HEADER    DE NOVO PROTEIN                         04-AUG-04   1U7M              
TITLE     SOLUTION STRUCTURE OF A DIIRON PROTEIN MODEL: DUE FERRI(II)           
TITLE    2 TURN 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-            
KEYWDS   2 HELICAL LOOPS, DE NOVO PROTEIN                                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    O.MAGLIO,F.NASTRI,J.R.CALHOUN,S.LAHR,V.PAVONE,W.F.DEGRADO,            
AUTHOR   2 A.LOMBARDI                                                           
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,            
JRNL        AUTH 2 S.GEREMIA,A.LOMBARDI,W.F.DEGRADO                             
JRNL        TITL   ANALYSIS AND DESIGN OF TURNS IN ALPHA-HELICAL                
JRNL        TITL 2 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,               
REMARK   1  AUTH 2 W.F.DEGRADO,A.LOMBARDI                                       
REMARK   1  TITL   SOLUTION CHARACTERIZATION OF DIIRON PROTEINS                 
REMARK   1  TITL 2 CONTAINING TWO DISTINCT TYPES OF INTER-HELICAL               
REMARK   1  TITL 3 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           
REMARK   1  TITL 2 DIIRON 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,                  
REMARK   1  AUTH 2 V.PAVONE,W.F.DEGRADO                                         
REMARK   1  TITL   INAUGURAL ARTICLE: RETROSTRUCTURAL ANALYSIS OF               
REMARK   1  TITL 2 METALLOPROTEINS: APPLICATION TO THE DESIGN OF A              
REMARK   1  TITL 3 MINIMAL 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                
REMARK   1  TITL 2 DESIGNED 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     : AMBER 7.0                                            
REMARK   3   AUTHORS     : CASE ET AL.                                          
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 RCSB ID CODE IS RCSB023346.                                      
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%         
REMARK 210                                   H2O, 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                 : NMRPIPE 1.7, 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,              
REMARK 210                                   STRUCTURES WITH THE LOWEST         
REMARK 210                                   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 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. = -17.5 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. = -15.7 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. = -16.0 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 13 ASP B   2      -47.08   -175.95                                   
REMARK 500 13 TYR B   3       52.16   -154.32                                   
REMARK 500 13 LEU B   4      -54.37   -133.72                                   
REMARK 500 13 ALA B  25       42.95    -88.37                                   
REMARK 500 14 TYR A   3       36.80    -98.78                                   
REMARK 500 14 LEU A   4      -56.05   -133.29                                   
REMARK 500 14 TYR B   3       34.51   -155.99                                   
REMARK 500 15 ASP A   2      -44.99   -154.90                                   
REMARK 500 15 ASN A  52       24.59    -74.29                                   
REMARK 500 15 ASP B   2      -32.96   -149.84                                   
REMARK 500 15 ALA B  25       34.11    -90.15                                   
REMARK 500 16 LEU A   4      -54.20   -135.36                                   
REMARK 500 16 ALA B  25       39.75    -91.55                                   
REMARK 500 17 TYR A   3       48.42   -152.22                                   
REMARK 500 17 LEU A   4      -51.87   -134.16                                   
REMARK 500 17 ARG A  26      -18.96    -45.50                                   
REMARK 500 17 ASP B   2      117.36     59.64                                   
REMARK 500 17 TYR B   3       30.81   -141.68                                   
REMARK 500 17 ARG B  26       17.59     48.13                                   
REMARK 500 18 LEU A   4      -44.29   -139.94                                   
REMARK 500 18 LYS A  31        2.15    -66.65                                   
REMARK 500 18 VAL A  33      -50.01   -121.98                                   
REMARK 500 18 LEU B   4      -53.27   -135.42                                   
REMARK 500 18 ALA B  25       47.79    -79.55                                   
REMARK 500 19 ASP A   2      -49.28   -138.87                                   
REMARK 500 19 TYR A   3       43.40   -144.76                                   
REMARK 500 19 LEU A   4      -52.08   -133.54                                   
REMARK 500 19 ASP B   2       51.46   -140.99                                   
REMARK 500 20 TYR A   3       45.43   -162.91                                   
REMARK 500 20 LEU A   4      -51.09   -137.96                                   
REMARK 500 20 ARG A  26       28.39     34.81                                   
REMARK 500 20 ASN A  52       40.49    -73.01                                   
REMARK 500 20 ASP B   2      -50.43   -137.58                                   
REMARK 500 20 LEU B   4      -47.93   -132.85                                   
REMARK 500 20 ARG B  26       28.76     37.29                                   
REMARK 500 20 LYS B  31       -2.48    -59.65                                   
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                           1  ZN A  54  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 GLU A  11   OE2                                                    
REMARK 620 2 GLU A  41   OE1 129.3                                              
REMARK 620 3 HIS A  44   ND1  95.2  94.7                                        
REMARK 620 4 GLU B  41   OE2 126.2 102.7  92.8                                  
REMARK 620 5 GLU A  11   OE1  65.1  95.8 160.0 101.5                            
REMARK 620 N                    1     2     3     4                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                           1  ZN B 154  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 GLU B  11   OE2                                                    
REMARK 620 2 GLU B  41   OE1 138.7                                              
REMARK 620 3 HIS B  44   ND1  94.2  94.0                                        
REMARK 620 4 GLU A  41   OE2 116.1 103.4  95.2                                  
REMARK 620 5 GLU B  11   OE1  66.2  96.2 158.9 100.4                            
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 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)          
REMARK 900 TURN 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        ZN    ZN A  54                 OE2 GLU A  11     1555   1555  1.83  
LINK        ZN    ZN A  54                 OE1 GLU A  41     1555   1555  1.78  
LINK        ZN    ZN A  54                 ND1 HIS A  44     1555   1555  2.12  
LINK        ZN    ZN A  54                 OE2 GLU B  41     1555   1555  1.78  
LINK        ZN    ZN A  54                 OE1 GLU A  11     1555   1555  1.89  
LINK        ZN    ZN B 154                 OE2 GLU B  11     1555   1555  1.84  
LINK        ZN    ZN B 154                 OE1 GLU B  41     1555   1555  1.79  
LINK        ZN    ZN B 154                 ND1 HIS B  44     1555   1555  2.10  
LINK        ZN    ZN B 154                 OE2 GLU A  41     1555   1555  1.78  
LINK        ZN    ZN B 154                 OE1 GLU B  11     1555   1555  1.81  
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  3