HEADER    STRUCTURAL GENOMICS, UNKNOWN FUNCTION   22-DEC-09   2KRS              
TITLE     SOLUTION NMR STRUCTURE OF SH3 DOMAIN FROM CPF_0587 (FRAGMENT 415-479) 
TITLE    2 FROM CLOSTRIDIUM PERFRINGENS. NORTHEAST STRUCTURAL GENOMICS          
TITLE    3 CONSORTIUM (NESG) TARGET CPR74A.                                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROBABLE ENTEROTOXIN;                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SH3 DOMAIN, RESIDUES 497-561;                              
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM PERFRINGENS;                        
SOURCE   3 ORGANISM_TAXID: 1502;                                                
SOURCE   4 GENE: CPE0606, CPF_0587, ENTD;                                       
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3) PMGK;                            
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET21-23C                                 
KEYWDS    ALL BETA, SH3, ENTD, CPF_0587, CPE0606, STRUCTURAL GENOMICS, PSI-2,   
KEYWDS   2 PROTEIN STRUCTURE INITIATIVE, NORTHEAST STRUCTURAL GENOMICS          
KEYWDS   3 CONSORTIUM, NESG, UNKNOWN FUNCTION                                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    T.A.RAMELOT,J.R.CORT,M.MAGLAQUI,C.CICCOSANTI,H.JANJUA,R.NAIR,B.ROST,  
AUTHOR   2 T.B.ACTON,R.XIAO,J.K.EVERETT,G.T.MONTELIONE,M.A.KENNEDY,NORTHEAST    
AUTHOR   3 STRUCTURAL GENOMICS CONSORTIUM (NESG)                                
REVDAT   3   14-JUN-23 2KRS    1       REMARK                                   
REVDAT   2   26-FEB-20 2KRS    1       REMARK                                   
REVDAT   1   26-JAN-10 2KRS    0                                                
JRNL        AUTH   T.A.RAMELOT,J.R.CORT,M.MAGLAQUI,C.CICCOSANTI,H.JANJUA,       
JRNL        AUTH 2 R.NAIR,B.ROST,T.B.ACTON,R.XIAO,J.K.EVERETT,G.T.MONTELIONE,   
JRNL        AUTH 3 M.A.KENNEDY                                                  
JRNL        TITL   SOLUTION NMR STRUCTURE OF SH3 DOMAIN FROM CPF_0587 (FRAGMENT 
JRNL        TITL 2 415-479) FROM CLOSTRIDIUM PERFRINGENS. NORTHEAST STRUCTURAL  
JRNL        TITL 3 GENOMICS CONSORTIUM (NESG) TARGET CPR74A.                    
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE 2008, CNS 1.2                                
REMARK   3   AUTHORS     : DELAGLIO, GRZESIEK, VUISTER, ZHU, PFEIFER AND BAX    
REMARK   3                 (NMRPIPE), BRUNGER, ADAMS, CLORE, GROS, NILGES AND   
REMARK   3                 READ (CNS)                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NIH-XPLOR HBDB REFINEMENT                 
REMARK   4                                                                      
REMARK   4 2KRS COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 24-DEC-09.                  
REMARK 100 THE DEPOSITION ID IS D_1000101493.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 100                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 20 MM MES, 100 MM SODIUM           
REMARK 210                                   CHLORIDE, 5 MM CALCIUM CHLORIDE,   
REMARK 210                                   10 MM DTT, 0.02 % SODIUM AZIDE,    
REMARK 210                                   0.8 MM [U-100% 13C; U-100% 15N]    
REMARK 210                                   PROTEIN, 95% H2O/5% D2O; 20 MM     
REMARK 210                                   MES, 100 MM SODIUM CHLORIDE, 5     
REMARK 210                                   MM CALCIUM CHLORIDE, 10 MM DTT,    
REMARK 210                                   0.02 % SODIUM AZIDE, 0.8 MM [U-    
REMARK 210                                   100% 13C; U-100% 15N] PROTEIN,     
REMARK 210                                   100% D2O; 20 MM MES, 100 MM        
REMARK 210                                   SODIUM CHLORIDE, 5 MM CALCIUM      
REMARK 210                                   CHLORIDE, 10 MM DTT, 0.02 %        
REMARK 210                                   SODIUM AZIDE, 0.9 MM [U-5% 13C;    
REMARK 210                                   U-100% 15N] PROTEIN, 90% H2O/10%   
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D 1H-15N NOESY; 3D 1H-13C NOESY   
REMARK 210                                   ALIPH; 3D HNCO; 3D HN(CO)CA; 3D    
REMARK 210                                   CBCA(CO)NH; 3D HNCACB; 3D          
REMARK 210                                   HBHA(CO)NH; 3D HCCH-TOCSY; 3D      
REMARK 210                                   HCCH-COSY; 4D HCCH NOESY; 3D 1H-   
REMARK 210                                   13C NOESY AROM                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 850 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA; AVANCE III                  
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN; BRUKER                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMR 6.1C, TOPSPIN 2.1.4,          
REMARK 210                                   AUTOSTRUCTURE 2.2.1, X-PLOR NIH    
REMARK 210                                   2.20, SPARKY 3.113, PSVS 1.3,      
REMARK 210                                   AUTOASSIGN 2.3.0, PDBSTAT 5.0      
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  2 ARG A  46   NE  -  CZ  -  NH2 ANGL. DEV. =  -5.0 DEGREES          
REMARK 500  3 ARG A  14   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.2 DEGREES          
REMARK 500  3 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =  -5.3 DEGREES          
REMARK 500  3 ARG A  28   NE  -  CZ  -  NH2 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  4 ARG A  46   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.3 DEGREES          
REMARK 500 10 ARG A  28   CG  -  CD  -  NE  ANGL. DEV. = -12.6 DEGREES          
REMARK 500 14 ARG A  28   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.2 DEGREES          
REMARK 500 15 ARG A  46   CD  -  NE  -  CZ  ANGL. DEV. = -13.5 DEGREES          
REMARK 500 17 ARG A  14   CD  -  NE  -  CZ  ANGL. DEV. =  -8.9 DEGREES          
REMARK 500 18 ARG A  46   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.7 DEGREES          
REMARK 500 18 ARG A  46   NE  -  CZ  -  NH2 ANGL. DEV. =   3.5 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   9      -75.12   -119.06                                   
REMARK 500  1 GLU A  64       58.65    -68.52                                   
REMARK 500  1 LEU A  67       -6.38   -148.98                                   
REMARK 500  1 HIS A  70       40.41     38.63                                   
REMARK 500  2 SER A   9      -51.62   -143.68                                   
REMARK 500  2 ASN A  63     -145.11     79.83                                   
REMARK 500  3 SER A   9      -76.73   -130.87                                   
REMARK 500  3 ASN A  30       13.18     59.29                                   
REMARK 500  3 SER A  66       96.65     56.65                                   
REMARK 500  3 GLU A  68     -105.62   -159.38                                   
REMARK 500  3 HIS A  69       85.88     40.42                                   
REMARK 500  3 HIS A  71      120.56     57.11                                   
REMARK 500  3 HIS A  73       94.23   -168.76                                   
REMARK 500  4 PRO A  17       12.27    -69.94                                   
REMARK 500  4 ASN A  30        3.16     59.41                                   
REMARK 500  4 GLU A  64     -170.04    -52.57                                   
REMARK 500  4 LEU A  67      177.32     58.39                                   
REMARK 500  4 HIS A  70     -107.64     48.67                                   
REMARK 500  4 HIS A  71      -47.39   -148.12                                   
REMARK 500  4 HIS A  73     -178.31     56.91                                   
REMARK 500  5 ASN A  30      -27.85     71.03                                   
REMARK 500  5 ASN A  63     -164.75     66.80                                   
REMARK 500  5 GLU A  64      102.73     54.74                                   
REMARK 500  5 SER A  66      -62.71     64.82                                   
REMARK 500  5 LEU A  67     -168.60     56.20                                   
REMARK 500  5 GLU A  68       92.04     54.87                                   
REMARK 500  5 HIS A  73      -95.39     55.16                                   
REMARK 500  6 SER A   9      -57.58   -136.59                                   
REMARK 500  6 ASN A  63       97.74    -40.78                                   
REMARK 500  6 GLU A  64      -95.72    -68.59                                   
REMARK 500  6 HIS A  69     -130.77   -152.47                                   
REMARK 500  6 HIS A  70     -115.52     47.90                                   
REMARK 500  6 HIS A  71       83.83     39.04                                   
REMARK 500  7 SER A   9      -68.47   -130.14                                   
REMARK 500  7 ASN A  29      153.38    -46.65                                   
REMARK 500  7 ILE A  36      -61.31    -93.63                                   
REMARK 500  7 GLU A  64      -26.03   -146.95                                   
REMARK 500  7 SER A  66       18.18   -141.25                                   
REMARK 500  7 HIS A  70       98.65     46.52                                   
REMARK 500  8 SER A   9      -67.19   -125.07                                   
REMARK 500  8 PRO A  17       86.32    -68.32                                   
REMARK 500  8 ASN A  63       91.42     61.69                                   
REMARK 500  8 GLU A  68       92.19     54.31                                   
REMARK 500  9 SER A  66       83.36     51.43                                   
REMARK 500  9 HIS A  70     -173.66     45.02                                   
REMARK 500 10 SER A   9      -53.33   -150.70                                   
REMARK 500 10 ILE A  36      -62.97    -94.71                                   
REMARK 500 10 ASN A  63     -172.17     45.33                                   
REMARK 500 10 GLU A  64       69.32     66.25                                   
REMARK 500 11 SER A   9     -153.84   -136.76                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      91 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  14         0.15    SIDE CHAIN                              
REMARK 500  1 ARG A  28         0.17    SIDE CHAIN                              
REMARK 500  2 ARG A  46         0.20    SIDE CHAIN                              
REMARK 500  3 ARG A  14         0.21    SIDE CHAIN                              
REMARK 500  4 ARG A  14         0.10    SIDE CHAIN                              
REMARK 500  4 ARG A  28         0.14    SIDE CHAIN                              
REMARK 500  4 ARG A  46         0.21    SIDE CHAIN                              
REMARK 500  5 ARG A  14         0.29    SIDE CHAIN                              
REMARK 500  5 ARG A  28         0.12    SIDE CHAIN                              
REMARK 500  5 ARG A  46         0.11    SIDE CHAIN                              
REMARK 500  7 ARG A  14         0.20    SIDE CHAIN                              
REMARK 500  7 ARG A  28         0.12    SIDE CHAIN                              
REMARK 500  8 ARG A  14         0.14    SIDE CHAIN                              
REMARK 500  8 ARG A  28         0.20    SIDE CHAIN                              
REMARK 500  8 ARG A  46         0.13    SIDE CHAIN                              
REMARK 500  9 ARG A  14         0.27    SIDE CHAIN                              
REMARK 500  9 ARG A  28         0.09    SIDE CHAIN                              
REMARK 500  9 ARG A  46         0.28    SIDE CHAIN                              
REMARK 500 10 ARG A  28         0.25    SIDE CHAIN                              
REMARK 500 10 ARG A  46         0.11    SIDE CHAIN                              
REMARK 500 11 ARG A  28         0.10    SIDE CHAIN                              
REMARK 500 12 ARG A  14         0.20    SIDE CHAIN                              
REMARK 500 12 ARG A  28         0.12    SIDE CHAIN                              
REMARK 500 13 ARG A  14         0.16    SIDE CHAIN                              
REMARK 500 13 ARG A  28         0.14    SIDE CHAIN                              
REMARK 500 13 ARG A  46         0.10    SIDE CHAIN                              
REMARK 500 14 ARG A  14         0.11    SIDE CHAIN                              
REMARK 500 14 ARG A  28         0.26    SIDE CHAIN                              
REMARK 500 14 ARG A  46         0.25    SIDE CHAIN                              
REMARK 500 15 ARG A  28         0.11    SIDE CHAIN                              
REMARK 500 15 ARG A  46         0.33    SIDE CHAIN                              
REMARK 500 16 ARG A  14         0.11    SIDE CHAIN                              
REMARK 500 16 ARG A  28         0.10    SIDE CHAIN                              
REMARK 500 16 ARG A  46         0.09    SIDE CHAIN                              
REMARK 500 17 ARG A  14         0.29    SIDE CHAIN                              
REMARK 500 17 ARG A  28         0.08    SIDE CHAIN                              
REMARK 500 18 ARG A  14         0.23    SIDE CHAIN                              
REMARK 500 18 ARG A  28         0.14    SIDE CHAIN                              
REMARK 500 18 ARG A  46         0.32    SIDE CHAIN                              
REMARK 500 20 ARG A  28         0.18    SIDE CHAIN                              
REMARK 500 20 ARG A  46         0.12    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: CPR74A   RELATED DB: TARGETDB                            
REMARK 900 RELATED ID: 16647   RELATED DB: BMRB                                 
DBREF  2KRS A    2    66  UNP    Q8XMT2   Q8XMT2_CLOPE   497    561             
SEQADV 2KRS MET A    1  UNP  Q8XMT2              EXPRESSION TAG                 
SEQADV 2KRS LEU A   67  UNP  Q8XMT2              EXPRESSION TAG                 
SEQADV 2KRS GLU A   68  UNP  Q8XMT2              EXPRESSION TAG                 
SEQADV 2KRS HIS A   69  UNP  Q8XMT2              EXPRESSION TAG                 
SEQADV 2KRS HIS A   70  UNP  Q8XMT2              EXPRESSION TAG                 
SEQADV 2KRS HIS A   71  UNP  Q8XMT2              EXPRESSION TAG                 
SEQADV 2KRS HIS A   72  UNP  Q8XMT2              EXPRESSION TAG                 
SEQADV 2KRS HIS A   73  UNP  Q8XMT2              EXPRESSION TAG                 
SEQADV 2KRS HIS A   74  UNP  Q8XMT2              EXPRESSION TAG                 
SEQRES   1 A   74  MET GLN GLY VAL VAL LYS VAL ASN SER ALA LEU ASN MET          
SEQRES   2 A   74  ARG SER GLY PRO GLY SER ASN TYR GLY VAL ILE GLY THR          
SEQRES   3 A   74  LEU ARG ASN ASN ASP LYS VAL GLU ILE ILE LYS GLU VAL          
SEQRES   4 A   74  ASP GLY TRP TYR GLU ILE ARG PHE ASN GLY LYS VAL GLY          
SEQRES   5 A   74  TYR ALA SER LYS SER TYR ILE THR ILE VAL ASN GLU GLY          
SEQRES   6 A   74  SER LEU GLU HIS HIS HIS HIS HIS HIS                          
SHEET    1   A 5 LYS A  50  ALA A  54  0                                        
SHEET    2   A 5 TRP A  42  PHE A  47 -1  N  PHE A  47   O  LYS A  50           
SHEET    3   A 5 LYS A  32  VAL A  39 -1  N  LYS A  37   O  GLU A  44           
SHEET    4   A 5 GLY A   3  VAL A   5 -1  N  GLY A   3   O  VAL A  33           
SHEET    5   A 5 ILE A  59  ILE A  61 -1  O  THR A  60   N  VAL A   4           
SHEET    1   B 2 ALA A  10  ARG A  14  0                                        
SHEET    2   B 2 VAL A  23  ARG A  28 -1  O  LEU A  27   N  LEU A  11           
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       0.297  15.075   1.325  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.120  13.836   1.233  1.00  0.00           C  
ATOM      3  C   MET A   1       0.507  12.904   0.194  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.706  12.695   0.173  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.152  13.147   2.600  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.155  11.991   2.573  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.836  12.654   2.427  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.334  12.451   4.156  1.00  0.00           C  
ATOM      9  H1  MET A   1       0.728  15.822   0.745  1.00  0.00           H  
ATOM     10  H2  MET A   1       0.251  15.388   2.317  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.663  14.880   0.978  1.00  0.00           H  
ATOM     12  HA  MET A   1       2.125  14.094   0.936  1.00  0.00           H  
ATOM     13  HB2 MET A   1       1.446  13.861   3.355  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.170  12.763   2.832  1.00  0.00           H  
ATOM     15  HG2 MET A   1       2.066  11.417   3.484  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.945  11.353   1.727  1.00  0.00           H  
ATOM     17  HE1 MET A   1       4.282  11.405   4.424  1.00  0.00           H  
ATOM     18  HE2 MET A   1       3.671  13.024   4.790  1.00  0.00           H  
ATOM     19  HE3 MET A   1       5.344  12.804   4.286  1.00  0.00           H  
ATOM     20  N   GLN A   2       1.352  12.346  -0.672  1.00  0.00           N  
ATOM     21  CA  GLN A   2       0.881  11.437  -1.716  1.00  0.00           C  
ATOM     22  C   GLN A   2       1.931  10.366  -2.008  1.00  0.00           C  
ATOM     23  O   GLN A   2       3.037  10.669  -2.454  1.00  0.00           O  
ATOM     24  CB  GLN A   2       0.568  12.225  -2.996  1.00  0.00           C  
ATOM     25  CG  GLN A   2       1.628  13.311  -3.214  1.00  0.00           C  
ATOM     26  CD  GLN A   2       1.392  14.478  -2.260  1.00  0.00           C  
ATOM     27  OE1 GLN A   2       0.272  14.979  -2.157  1.00  0.00           O  
ATOM     28  NE2 GLN A   2       2.386  14.941  -1.552  1.00  0.00           N  
ATOM     29  H   GLN A   2       2.309  12.551  -0.609  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -0.024  10.948  -1.380  1.00  0.00           H  
ATOM     31  HB2 GLN A   2       0.560  11.555  -3.844  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -0.403  12.690  -2.902  1.00  0.00           H  
ATOM     33  HG2 GLN A   2       2.608  12.896  -3.034  1.00  0.00           H  
ATOM     34  HG3 GLN A   2       1.572  13.666  -4.232  1.00  0.00           H  
ATOM     35 HE21 GLN A   2       3.276  14.539  -1.636  1.00  0.00           H  
ATOM     36 HE22 GLN A   2       2.243  15.690  -0.937  1.00  0.00           H  
ATOM     37  N   GLY A   3       1.570   9.110  -1.756  1.00  0.00           N  
ATOM     38  CA  GLY A   3       2.479   7.993  -1.999  1.00  0.00           C  
ATOM     39  C   GLY A   3       2.336   7.486  -3.430  1.00  0.00           C  
ATOM     40  O   GLY A   3       1.258   7.565  -4.019  1.00  0.00           O  
ATOM     41  H   GLY A   3       0.673   8.931  -1.405  1.00  0.00           H  
ATOM     42  HA2 GLY A   3       3.498   8.314  -1.834  1.00  0.00           H  
ATOM     43  HA3 GLY A   3       2.244   7.190  -1.317  1.00  0.00           H  
ATOM     44  N   VAL A   4       3.429   6.959  -3.985  1.00  0.00           N  
ATOM     45  CA  VAL A   4       3.418   6.432  -5.354  1.00  0.00           C  
ATOM     46  C   VAL A   4       3.837   4.965  -5.347  1.00  0.00           C  
ATOM     47  O   VAL A   4       4.865   4.605  -4.774  1.00  0.00           O  
ATOM     48  CB  VAL A   4       4.386   7.243  -6.226  1.00  0.00           C  
ATOM     49  CG1 VAL A   4       4.571   6.560  -7.586  1.00  0.00           C  
ATOM     50  CG2 VAL A   4       3.820   8.649  -6.437  1.00  0.00           C  
ATOM     51  H   VAL A   4       4.260   6.920  -3.464  1.00  0.00           H  
ATOM     52  HA  VAL A   4       2.422   6.511  -5.772  1.00  0.00           H  
ATOM     53  HB  VAL A   4       5.343   7.312  -5.728  1.00  0.00           H  
ATOM     54 HG11 VAL A   4       5.039   7.249  -8.274  1.00  0.00           H  
ATOM     55 HG12 VAL A   4       3.609   6.262  -7.974  1.00  0.00           H  
ATOM     56 HG13 VAL A   4       5.198   5.688  -7.469  1.00  0.00           H  
ATOM     57 HG21 VAL A   4       2.918   8.589  -7.029  1.00  0.00           H  
ATOM     58 HG22 VAL A   4       4.549   9.257  -6.953  1.00  0.00           H  
ATOM     59 HG23 VAL A   4       3.593   9.094  -5.480  1.00  0.00           H  
ATOM     60  N   VAL A   5       3.034   4.123  -5.994  1.00  0.00           N  
ATOM     61  CA  VAL A   5       3.328   2.693  -6.065  1.00  0.00           C  
ATOM     62  C   VAL A   5       4.102   2.379  -7.335  1.00  0.00           C  
ATOM     63  O   VAL A   5       3.672   2.727  -8.436  1.00  0.00           O  
ATOM     64  CB  VAL A   5       2.025   1.892  -6.056  1.00  0.00           C  
ATOM     65  CG1 VAL A   5       2.341   0.402  -6.199  1.00  0.00           C  
ATOM     66  CG2 VAL A   5       1.288   2.133  -4.736  1.00  0.00           C  
ATOM     67  H   VAL A   5       2.230   4.469  -6.434  1.00  0.00           H  
ATOM     68  HA  VAL A   5       3.922   2.402  -5.209  1.00  0.00           H  
ATOM     69  HB  VAL A   5       1.403   2.209  -6.881  1.00  0.00           H  
ATOM     70 HG11 VAL A   5       1.453  -0.175  -5.988  1.00  0.00           H  
ATOM     71 HG12 VAL A   5       3.121   0.130  -5.504  1.00  0.00           H  
ATOM     72 HG13 VAL A   5       2.671   0.199  -7.207  1.00  0.00           H  
ATOM     73 HG21 VAL A   5       0.477   1.426  -4.643  1.00  0.00           H  
ATOM     74 HG22 VAL A   5       0.894   3.138  -4.722  1.00  0.00           H  
ATOM     75 HG23 VAL A   5       1.974   2.004  -3.912  1.00  0.00           H  
ATOM     76  N   LYS A   6       5.249   1.717  -7.180  1.00  0.00           N  
ATOM     77  CA  LYS A   6       6.085   1.353  -8.326  1.00  0.00           C  
ATOM     78  C   LYS A   6       6.219  -0.163  -8.418  1.00  0.00           C  
ATOM     79  O   LYS A   6       6.862  -0.793  -7.579  1.00  0.00           O  
ATOM     80  CB  LYS A   6       7.475   1.990  -8.175  1.00  0.00           C  
ATOM     81  CG  LYS A   6       8.192   2.035  -9.540  1.00  0.00           C  
ATOM     82  CD  LYS A   6       7.798   3.309 -10.300  1.00  0.00           C  
ATOM     83  CE  LYS A   6       8.566   3.374 -11.620  1.00  0.00           C  
ATOM     84  NZ  LYS A   6       8.172   4.605 -12.362  1.00  0.00           N  
ATOM     85  H   LYS A   6       5.538   1.467  -6.277  1.00  0.00           H  
ATOM     86  HA  LYS A   6       5.631   1.713  -9.237  1.00  0.00           H  
ATOM     87  HB2 LYS A   6       7.367   2.994  -7.785  1.00  0.00           H  
ATOM     88  HB3 LYS A   6       8.063   1.405  -7.482  1.00  0.00           H  
ATOM     89  HG2 LYS A   6       9.261   2.031  -9.383  1.00  0.00           H  
ATOM     90  HG3 LYS A   6       7.915   1.170 -10.127  1.00  0.00           H  
ATOM     91  HD2 LYS A   6       6.738   3.300 -10.501  1.00  0.00           H  
ATOM     92  HD3 LYS A   6       8.043   4.174  -9.702  1.00  0.00           H  
ATOM     93  HE2 LYS A   6       9.626   3.399 -11.420  1.00  0.00           H  
ATOM     94  HE3 LYS A   6       8.331   2.505 -12.216  1.00  0.00           H  
ATOM     95  HZ1 LYS A   6       7.138   4.705 -12.344  1.00  0.00           H  
ATOM     96  HZ2 LYS A   6       8.495   4.535 -13.348  1.00  0.00           H  
ATOM     97  HZ3 LYS A   6       8.610   5.435 -11.911  1.00  0.00           H  
ATOM     98  N   VAL A   7       5.606  -0.742  -9.448  1.00  0.00           N  
ATOM     99  CA  VAL A   7       5.654  -2.189  -9.657  1.00  0.00           C  
ATOM    100  C   VAL A   7       5.706  -2.501 -11.149  1.00  0.00           C  
ATOM    101  O   VAL A   7       5.101  -1.799 -11.960  1.00  0.00           O  
ATOM    102  CB  VAL A   7       4.424  -2.845  -9.028  1.00  0.00           C  
ATOM    103  CG1 VAL A   7       3.160  -2.327  -9.717  1.00  0.00           C  
ATOM    104  CG2 VAL A   7       4.510  -4.366  -9.191  1.00  0.00           C  
ATOM    105  H   VAL A   7       5.110  -0.184 -10.082  1.00  0.00           H  
ATOM    106  HA  VAL A   7       6.542  -2.590  -9.188  1.00  0.00           H  
ATOM    107  HB  VAL A   7       4.385  -2.596  -7.977  1.00  0.00           H  
ATOM    108 HG11 VAL A   7       2.299  -2.565  -9.111  1.00  0.00           H  
ATOM    109 HG12 VAL A   7       3.059  -2.794 -10.686  1.00  0.00           H  
ATOM    110 HG13 VAL A   7       3.229  -1.256  -9.838  1.00  0.00           H  
ATOM    111 HG21 VAL A   7       5.513  -4.698  -8.964  1.00  0.00           H  
ATOM    112 HG22 VAL A   7       4.263  -4.635 -10.207  1.00  0.00           H  
ATOM    113 HG23 VAL A   7       3.814  -4.839  -8.515  1.00  0.00           H  
ATOM    114  N   ASN A   8       6.434  -3.552 -11.506  1.00  0.00           N  
ATOM    115  CA  ASN A   8       6.560  -3.936 -12.907  1.00  0.00           C  
ATOM    116  C   ASN A   8       5.204  -4.339 -13.480  1.00  0.00           C  
ATOM    117  O   ASN A   8       4.873  -3.991 -14.614  1.00  0.00           O  
ATOM    118  CB  ASN A   8       7.539  -5.104 -13.040  1.00  0.00           C  
ATOM    119  CG  ASN A   8       8.962  -4.627 -12.766  1.00  0.00           C  
ATOM    120  OD1 ASN A   8       9.239  -3.429 -12.829  1.00  0.00           O  
ATOM    121  ND2 ASN A   8       9.884  -5.499 -12.462  1.00  0.00           N  
ATOM    122  H   ASN A   8       6.899  -4.073 -10.819  1.00  0.00           H  
ATOM    123  HA  ASN A   8       6.942  -3.096 -13.466  1.00  0.00           H  
ATOM    124  HB2 ASN A   8       7.276  -5.875 -12.331  1.00  0.00           H  
ATOM    125  HB3 ASN A   8       7.485  -5.504 -14.041  1.00  0.00           H  
ATOM    126 HD21 ASN A   8       9.660  -6.452 -12.412  1.00  0.00           H  
ATOM    127 HD22 ASN A   8      10.801  -5.202 -12.283  1.00  0.00           H  
ATOM    128  N   SER A   9       4.422  -5.079 -12.690  1.00  0.00           N  
ATOM    129  CA  SER A   9       3.095  -5.535 -13.124  1.00  0.00           C  
ATOM    130  C   SER A   9       2.000  -4.985 -12.208  1.00  0.00           C  
ATOM    131  O   SER A   9       1.270  -4.067 -12.582  1.00  0.00           O  
ATOM    132  CB  SER A   9       3.049  -7.064 -13.113  1.00  0.00           C  
ATOM    133  OG  SER A   9       3.834  -7.565 -14.187  1.00  0.00           O  
ATOM    134  H   SER A   9       4.744  -5.327 -11.800  1.00  0.00           H  
ATOM    135  HA  SER A   9       2.905  -5.193 -14.132  1.00  0.00           H  
ATOM    136  HB2 SER A   9       3.446  -7.432 -12.182  1.00  0.00           H  
ATOM    137  HB3 SER A   9       2.023  -7.392 -13.219  1.00  0.00           H  
ATOM    138  HG  SER A   9       4.733  -7.679 -13.870  1.00  0.00           H  
ATOM    139  N   ALA A  10       1.887  -5.557 -11.011  1.00  0.00           N  
ATOM    140  CA  ALA A  10       0.871  -5.121 -10.052  1.00  0.00           C  
ATOM    141  C   ALA A  10       1.277  -5.511  -8.633  1.00  0.00           C  
ATOM    142  O   ALA A  10       1.908  -6.546  -8.419  1.00  0.00           O  
ATOM    143  CB  ALA A  10      -0.486  -5.740 -10.399  1.00  0.00           C  
ATOM    144  H   ALA A  10       2.493  -6.288 -10.769  1.00  0.00           H  
ATOM    145  HA  ALA A  10       0.784  -4.046 -10.103  1.00  0.00           H  
ATOM    146  HB1 ALA A  10      -0.363  -6.795 -10.592  1.00  0.00           H  
ATOM    147  HB2 ALA A  10      -0.887  -5.256 -11.279  1.00  0.00           H  
ATOM    148  HB3 ALA A  10      -1.168  -5.601  -9.572  1.00  0.00           H  
ATOM    149  N   LEU A  11       0.925  -4.665  -7.664  1.00  0.00           N  
ATOM    150  CA  LEU A  11       1.269  -4.912  -6.259  1.00  0.00           C  
ATOM    151  C   LEU A  11       0.018  -5.278  -5.469  1.00  0.00           C  
ATOM    152  O   LEU A  11      -1.000  -4.598  -5.552  1.00  0.00           O  
ATOM    153  CB  LEU A  11       1.900  -3.643  -5.666  1.00  0.00           C  
ATOM    154  CG  LEU A  11       2.291  -3.852  -4.191  1.00  0.00           C  
ATOM    155  CD1 LEU A  11       3.379  -4.931  -4.077  1.00  0.00           C  
ATOM    156  CD2 LEU A  11       2.818  -2.523  -3.626  1.00  0.00           C  
ATOM    157  H   LEU A  11       0.431  -3.851  -7.898  1.00  0.00           H  
ATOM    158  HA  LEU A  11       1.980  -5.723  -6.195  1.00  0.00           H  
ATOM    159  HB2 LEU A  11       2.781  -3.386  -6.233  1.00  0.00           H  
ATOM    160  HB3 LEU A  11       1.189  -2.833  -5.731  1.00  0.00           H  
ATOM    161  HG  LEU A  11       1.424  -4.159  -3.625  1.00  0.00           H  
ATOM    162 HD11 LEU A  11       3.930  -4.797  -3.157  1.00  0.00           H  
ATOM    163 HD12 LEU A  11       4.057  -4.856  -4.914  1.00  0.00           H  
ATOM    164 HD13 LEU A  11       2.917  -5.908  -4.075  1.00  0.00           H  
ATOM    165 HD21 LEU A  11       3.474  -2.057  -4.348  1.00  0.00           H  
ATOM    166 HD22 LEU A  11       3.363  -2.710  -2.712  1.00  0.00           H  
ATOM    167 HD23 LEU A  11       1.987  -1.866  -3.420  1.00  0.00           H  
ATOM    168  N   ASN A  12       0.101  -6.357  -4.700  1.00  0.00           N  
ATOM    169  CA  ASN A  12      -1.037  -6.797  -3.899  1.00  0.00           C  
ATOM    170  C   ASN A  12      -1.133  -5.986  -2.607  1.00  0.00           C  
ATOM    171  O   ASN A  12      -0.116  -5.597  -2.032  1.00  0.00           O  
ATOM    172  CB  ASN A  12      -0.892  -8.284  -3.574  1.00  0.00           C  
ATOM    173  CG  ASN A  12      -1.023  -9.109  -4.850  1.00  0.00           C  
ATOM    174  OD1 ASN A  12      -0.539 -10.239  -4.910  1.00  0.00           O  
ATOM    175  ND2 ASN A  12      -1.651  -8.610  -5.880  1.00  0.00           N  
ATOM    176  H   ASN A  12       0.938  -6.866  -4.672  1.00  0.00           H  
ATOM    177  HA  ASN A  12      -1.944  -6.651  -4.463  1.00  0.00           H  
ATOM    178  HB2 ASN A  12       0.076  -8.460  -3.129  1.00  0.00           H  
ATOM    179  HB3 ASN A  12      -1.663  -8.574  -2.880  1.00  0.00           H  
ATOM    180 HD21 ASN A  12      -2.035  -7.712  -5.833  1.00  0.00           H  
ATOM    181 HD22 ASN A  12      -1.737  -9.135  -6.702  1.00  0.00           H  
ATOM    182  N   MET A  13      -2.369  -5.738  -2.156  1.00  0.00           N  
ATOM    183  CA  MET A  13      -2.607  -4.972  -0.923  1.00  0.00           C  
ATOM    184  C   MET A  13      -3.066  -5.913   0.181  1.00  0.00           C  
ATOM    185  O   MET A  13      -3.659  -6.954  -0.096  1.00  0.00           O  
ATOM    186  CB  MET A  13      -3.656  -3.887  -1.164  1.00  0.00           C  
ATOM    187  CG  MET A  13      -3.716  -2.969   0.059  1.00  0.00           C  
ATOM    188  SD  MET A  13      -4.756  -1.535  -0.303  1.00  0.00           S  
ATOM    189  CE  MET A  13      -6.332  -2.278   0.172  1.00  0.00           C  
ATOM    190  H   MET A  13      -3.136  -6.081  -2.659  1.00  0.00           H  
ATOM    191  HA  MET A  13      -1.683  -4.500  -0.612  1.00  0.00           H  
ATOM    192  HB2 MET A  13      -3.388  -3.311  -2.038  1.00  0.00           H  
ATOM    193  HB3 MET A  13      -4.619  -4.347  -1.316  1.00  0.00           H  
ATOM    194  HG2 MET A  13      -4.130  -3.513   0.896  1.00  0.00           H  
ATOM    195  HG3 MET A  13      -2.720  -2.636   0.307  1.00  0.00           H  
ATOM    196  HE1 MET A  13      -7.137  -1.757  -0.327  1.00  0.00           H  
ATOM    197  HE2 MET A  13      -6.455  -2.202   1.243  1.00  0.00           H  
ATOM    198  HE3 MET A  13      -6.342  -3.315  -0.118  1.00  0.00           H  
ATOM    199  N   ARG A  14      -2.747  -5.580   1.436  1.00  0.00           N  
ATOM    200  CA  ARG A  14      -3.090  -6.463   2.561  1.00  0.00           C  
ATOM    201  C   ARG A  14      -3.723  -5.683   3.726  1.00  0.00           C  
ATOM    202  O   ARG A  14      -3.328  -4.559   4.024  1.00  0.00           O  
ATOM    203  CB  ARG A  14      -1.798  -7.213   2.975  1.00  0.00           C  
ATOM    204  CG  ARG A  14      -1.354  -8.018   1.732  1.00  0.00           C  
ATOM    205  CD  ARG A  14      -0.113  -8.896   1.944  1.00  0.00           C  
ATOM    206  NE  ARG A  14       0.065  -9.652   0.687  1.00  0.00           N  
ATOM    207  CZ  ARG A  14      -0.019 -10.980   0.649  1.00  0.00           C  
ATOM    208  NH1 ARG A  14       0.448 -11.694   1.639  1.00  0.00           N  
ATOM    209  NH2 ARG A  14      -0.426 -11.576  -0.440  1.00  0.00           N  
ATOM    210  H   ARG A  14      -2.247  -4.752   1.605  1.00  0.00           H  
ATOM    211  HA  ARG A  14      -3.807  -7.198   2.222  1.00  0.00           H  
ATOM    212  HB2 ARG A  14      -1.032  -6.500   3.256  1.00  0.00           H  
ATOM    213  HB3 ARG A  14      -2.001  -7.887   3.795  1.00  0.00           H  
ATOM    214  HG2 ARG A  14      -2.157  -8.650   1.423  1.00  0.00           H  
ATOM    215  HG3 ARG A  14      -1.137  -7.325   0.936  1.00  0.00           H  
ATOM    216  HD2 ARG A  14       0.755  -8.269   2.127  1.00  0.00           H  
ATOM    217  HD3 ARG A  14      -0.266  -9.572   2.779  1.00  0.00           H  
ATOM    218  HE  ARG A  14       0.045  -9.150  -0.156  1.00  0.00           H  
ATOM    219 HH11 ARG A  14       0.861 -11.246   2.428  1.00  0.00           H  
ATOM    220 HH12 ARG A  14       0.427 -12.684   1.592  1.00  0.00           H  
ATOM    221 HH21 ARG A  14      -0.675 -11.032  -1.244  1.00  0.00           H  
ATOM    222 HH22 ARG A  14      -0.505 -12.577  -0.463  1.00  0.00           H  
ATOM    223  N   SER A  15      -4.737  -6.287   4.360  1.00  0.00           N  
ATOM    224  CA  SER A  15      -5.452  -5.642   5.463  1.00  0.00           C  
ATOM    225  C   SER A  15      -4.507  -5.298   6.613  1.00  0.00           C  
ATOM    226  O   SER A  15      -4.598  -4.222   7.207  1.00  0.00           O  
ATOM    227  CB  SER A  15      -6.545  -6.583   5.975  1.00  0.00           C  
ATOM    228  OG  SER A  15      -7.282  -5.941   7.007  1.00  0.00           O  
ATOM    229  H   SER A  15      -5.028  -7.173   4.063  1.00  0.00           H  
ATOM    230  HA  SER A  15      -5.914  -4.740   5.100  1.00  0.00           H  
ATOM    231  HB2 SER A  15      -7.210  -6.834   5.170  1.00  0.00           H  
ATOM    232  HB3 SER A  15      -6.087  -7.488   6.356  1.00  0.00           H  
ATOM    233  HG  SER A  15      -6.657  -5.598   7.650  1.00  0.00           H  
ATOM    234  N   GLY A  16      -3.604  -6.221   6.924  1.00  0.00           N  
ATOM    235  CA  GLY A  16      -2.635  -6.018   8.006  1.00  0.00           C  
ATOM    236  C   GLY A  16      -1.224  -5.826   7.447  1.00  0.00           C  
ATOM    237  O   GLY A  16      -0.951  -6.183   6.300  1.00  0.00           O  
ATOM    238  H   GLY A  16      -3.586  -7.058   6.418  1.00  0.00           H  
ATOM    239  HA2 GLY A  16      -2.914  -5.149   8.584  1.00  0.00           H  
ATOM    240  HA3 GLY A  16      -2.640  -6.882   8.646  1.00  0.00           H  
ATOM    241  N   PRO A  17      -0.322  -5.282   8.234  1.00  0.00           N  
ATOM    242  CA  PRO A  17       1.095  -5.054   7.811  1.00  0.00           C  
ATOM    243  C   PRO A  17       1.922  -6.339   7.859  1.00  0.00           C  
ATOM    244  O   PRO A  17       2.759  -6.512   8.744  1.00  0.00           O  
ATOM    245  CB  PRO A  17       1.600  -4.040   8.842  1.00  0.00           C  
ATOM    246  CG  PRO A  17       0.849  -4.385  10.085  1.00  0.00           C  
ATOM    247  CD  PRO A  17      -0.547  -4.818   9.618  1.00  0.00           C  
ATOM    248  HA  PRO A  17       1.130  -4.620   6.825  1.00  0.00           H  
ATOM    249  HB2 PRO A  17       2.668  -4.146   8.994  1.00  0.00           H  
ATOM    250  HB3 PRO A  17       1.361  -3.034   8.532  1.00  0.00           H  
ATOM    251  HG2 PRO A  17       1.344  -5.198  10.604  1.00  0.00           H  
ATOM    252  HG3 PRO A  17       0.769  -3.524  10.731  1.00  0.00           H  
ATOM    253  HD2 PRO A  17      -0.925  -5.621  10.236  1.00  0.00           H  
ATOM    254  HD3 PRO A  17      -1.223  -3.978   9.625  1.00  0.00           H  
ATOM    255  N   GLY A  18       1.682  -7.232   6.908  1.00  0.00           N  
ATOM    256  CA  GLY A  18       2.409  -8.492   6.855  1.00  0.00           C  
ATOM    257  C   GLY A  18       1.872  -9.354   5.729  1.00  0.00           C  
ATOM    258  O   GLY A  18       0.759  -9.136   5.251  1.00  0.00           O  
ATOM    259  H   GLY A  18       1.002  -7.042   6.229  1.00  0.00           H  
ATOM    260  HA2 GLY A  18       3.458  -8.293   6.683  1.00  0.00           H  
ATOM    261  HA3 GLY A  18       2.290  -9.017   7.791  1.00  0.00           H  
ATOM    262  N   SER A  19       2.663 -10.327   5.298  1.00  0.00           N  
ATOM    263  CA  SER A  19       2.236 -11.199   4.217  1.00  0.00           C  
ATOM    264  C   SER A  19       1.268 -12.262   4.736  1.00  0.00           C  
ATOM    265  O   SER A  19       0.567 -12.910   3.961  1.00  0.00           O  
ATOM    266  CB  SER A  19       3.450 -11.872   3.566  1.00  0.00           C  
ATOM    267  OG  SER A  19       4.058 -10.961   2.660  1.00  0.00           O  
ATOM    268  H   SER A  19       3.545 -10.454   5.707  1.00  0.00           H  
ATOM    269  HA  SER A  19       1.737 -10.598   3.479  1.00  0.00           H  
ATOM    270  HB2 SER A  19       4.165 -12.146   4.324  1.00  0.00           H  
ATOM    271  HB3 SER A  19       3.133 -12.762   3.034  1.00  0.00           H  
ATOM    272  HG  SER A  19       4.371 -10.207   3.163  1.00  0.00           H  
ATOM    273  N   ASN A  20       1.257 -12.441   6.052  1.00  0.00           N  
ATOM    274  CA  ASN A  20       0.397 -13.438   6.689  1.00  0.00           C  
ATOM    275  C   ASN A  20      -1.087 -13.112   6.510  1.00  0.00           C  
ATOM    276  O   ASN A  20      -1.912 -14.014   6.370  1.00  0.00           O  
ATOM    277  CB  ASN A  20       0.730 -13.524   8.181  1.00  0.00           C  
ATOM    278  CG  ASN A  20       2.103 -14.165   8.365  1.00  0.00           C  
ATOM    279  OD1 ASN A  20       2.579 -14.873   7.478  1.00  0.00           O  
ATOM    280  ND2 ASN A  20       2.775 -13.952   9.463  1.00  0.00           N  
ATOM    281  H   ASN A  20       1.852 -11.901   6.610  1.00  0.00           H  
ATOM    282  HA  ASN A  20       0.594 -14.399   6.240  1.00  0.00           H  
ATOM    283  HB2 ASN A  20       0.734 -12.532   8.608  1.00  0.00           H  
ATOM    284  HB3 ASN A  20      -0.015 -14.126   8.681  1.00  0.00           H  
ATOM    285 HD21 ASN A  20       2.399 -13.383  10.167  1.00  0.00           H  
ATOM    286 HD22 ASN A  20       3.659 -14.359   9.583  1.00  0.00           H  
ATOM    287  N   TYR A  21      -1.427 -11.827   6.536  1.00  0.00           N  
ATOM    288  CA  TYR A  21      -2.824 -11.418   6.397  1.00  0.00           C  
ATOM    289  C   TYR A  21      -3.417 -11.898   5.073  1.00  0.00           C  
ATOM    290  O   TYR A  21      -4.551 -12.377   5.035  1.00  0.00           O  
ATOM    291  CB  TYR A  21      -2.934  -9.894   6.479  1.00  0.00           C  
ATOM    292  CG  TYR A  21      -2.569  -9.438   7.871  1.00  0.00           C  
ATOM    293  CD1 TYR A  21      -3.559  -9.334   8.856  1.00  0.00           C  
ATOM    294  CD2 TYR A  21      -1.241  -9.119   8.177  1.00  0.00           C  
ATOM    295  CE1 TYR A  21      -3.221  -8.912  10.147  1.00  0.00           C  
ATOM    296  CE2 TYR A  21      -0.902  -8.696   9.467  1.00  0.00           C  
ATOM    297  CZ  TYR A  21      -1.892  -8.593  10.453  1.00  0.00           C  
ATOM    298  OH  TYR A  21      -1.558  -8.174  11.724  1.00  0.00           O  
ATOM    299  H   TYR A  21      -0.736 -11.146   6.666  1.00  0.00           H  
ATOM    300  HA  TYR A  21      -3.393 -11.848   7.207  1.00  0.00           H  
ATOM    301  HB2 TYR A  21      -2.260  -9.446   5.764  1.00  0.00           H  
ATOM    302  HB3 TYR A  21      -3.948  -9.594   6.257  1.00  0.00           H  
ATOM    303  HD1 TYR A  21      -4.584  -9.579   8.620  1.00  0.00           H  
ATOM    304  HD2 TYR A  21      -0.478  -9.199   7.416  1.00  0.00           H  
ATOM    305  HE1 TYR A  21      -3.984  -8.831  10.907  1.00  0.00           H  
ATOM    306  HE2 TYR A  21       0.123  -8.450   9.703  1.00  0.00           H  
ATOM    307  HH  TYR A  21      -2.134  -7.442  11.955  1.00  0.00           H  
ATOM    308  N   GLY A  22      -2.652 -11.777   3.988  1.00  0.00           N  
ATOM    309  CA  GLY A  22      -3.127 -12.214   2.670  1.00  0.00           C  
ATOM    310  C   GLY A  22      -3.580 -11.028   1.823  1.00  0.00           C  
ATOM    311  O   GLY A  22      -3.830  -9.941   2.344  1.00  0.00           O  
ATOM    312  H   GLY A  22      -1.754 -11.394   4.074  1.00  0.00           H  
ATOM    313  HA2 GLY A  22      -2.324 -12.725   2.158  1.00  0.00           H  
ATOM    314  HA3 GLY A  22      -3.957 -12.897   2.789  1.00  0.00           H  
ATOM    315  N   VAL A  23      -3.679 -11.249   0.512  1.00  0.00           N  
ATOM    316  CA  VAL A  23      -4.094 -10.197  -0.413  1.00  0.00           C  
ATOM    317  C   VAL A  23      -5.601  -9.969  -0.364  1.00  0.00           C  
ATOM    318  O   VAL A  23      -6.387 -10.914  -0.413  1.00  0.00           O  
ATOM    319  CB  VAL A  23      -3.671 -10.556  -1.839  1.00  0.00           C  
ATOM    320  CG1 VAL A  23      -4.285 -11.899  -2.238  1.00  0.00           C  
ATOM    321  CG2 VAL A  23      -4.153  -9.466  -2.801  1.00  0.00           C  
ATOM    322  H   VAL A  23      -3.463 -12.138   0.159  1.00  0.00           H  
ATOM    323  HA  VAL A  23      -3.607  -9.283  -0.139  1.00  0.00           H  
ATOM    324  HB  VAL A  23      -2.594 -10.627  -1.885  1.00  0.00           H  
ATOM    325 HG11 VAL A  23      -4.066 -12.636  -1.480  1.00  0.00           H  
ATOM    326 HG12 VAL A  23      -3.867 -12.218  -3.181  1.00  0.00           H  
ATOM    327 HG13 VAL A  23      -5.355 -11.791  -2.337  1.00  0.00           H  
ATOM    328 HG21 VAL A  23      -5.218  -9.560  -2.946  1.00  0.00           H  
ATOM    329 HG22 VAL A  23      -3.649  -9.575  -3.750  1.00  0.00           H  
ATOM    330 HG23 VAL A  23      -3.933  -8.493  -2.384  1.00  0.00           H  
ATOM    331  N   ILE A  24      -5.994  -8.696  -0.277  1.00  0.00           N  
ATOM    332  CA  ILE A  24      -7.410  -8.322  -0.236  1.00  0.00           C  
ATOM    333  C   ILE A  24      -7.791  -7.553  -1.497  1.00  0.00           C  
ATOM    334  O   ILE A  24      -8.967  -7.276  -1.736  1.00  0.00           O  
ATOM    335  CB  ILE A  24      -7.690  -7.462   1.004  1.00  0.00           C  
ATOM    336  CG1 ILE A  24      -6.812  -6.205   0.985  1.00  0.00           C  
ATOM    337  CG2 ILE A  24      -7.391  -8.271   2.268  1.00  0.00           C  
ATOM    338  CD1 ILE A  24      -7.218  -5.289   2.140  1.00  0.00           C  
ATOM    339  H   ILE A  24      -5.314  -7.989  -0.252  1.00  0.00           H  
ATOM    340  HA  ILE A  24      -8.018  -9.215  -0.179  1.00  0.00           H  
ATOM    341  HB  ILE A  24      -8.730  -7.173   1.006  1.00  0.00           H  
ATOM    342 HG12 ILE A  24      -5.776  -6.490   1.097  1.00  0.00           H  
ATOM    343 HG13 ILE A  24      -6.944  -5.679   0.052  1.00  0.00           H  
ATOM    344 HG21 ILE A  24      -7.841  -7.784   3.120  1.00  0.00           H  
ATOM    345 HG22 ILE A  24      -6.322  -8.333   2.412  1.00  0.00           H  
ATOM    346 HG23 ILE A  24      -7.799  -9.266   2.165  1.00  0.00           H  
ATOM    347 HD11 ILE A  24      -8.267  -5.048   2.054  1.00  0.00           H  
ATOM    348 HD12 ILE A  24      -6.635  -4.379   2.103  1.00  0.00           H  
ATOM    349 HD13 ILE A  24      -7.041  -5.792   3.078  1.00  0.00           H  
ATOM    350  N   GLY A  25      -6.785  -7.208  -2.297  1.00  0.00           N  
ATOM    351  CA  GLY A  25      -7.015  -6.466  -3.533  1.00  0.00           C  
ATOM    352  C   GLY A  25      -5.738  -6.397  -4.360  1.00  0.00           C  
ATOM    353  O   GLY A  25      -4.681  -6.851  -3.921  1.00  0.00           O  
ATOM    354  H   GLY A  25      -5.868  -7.453  -2.050  1.00  0.00           H  
ATOM    355  HA2 GLY A  25      -7.786  -6.959  -4.107  1.00  0.00           H  
ATOM    356  HA3 GLY A  25      -7.334  -5.463  -3.293  1.00  0.00           H  
ATOM    357  N   THR A  26      -5.840  -5.822  -5.558  1.00  0.00           N  
ATOM    358  CA  THR A  26      -4.681  -5.689  -6.450  1.00  0.00           C  
ATOM    359  C   THR A  26      -4.457  -4.222  -6.820  1.00  0.00           C  
ATOM    360  O   THR A  26      -5.394  -3.519  -7.200  1.00  0.00           O  
ATOM    361  CB  THR A  26      -4.902  -6.508  -7.728  1.00  0.00           C  
ATOM    362  OG1 THR A  26      -5.103  -7.875  -7.393  1.00  0.00           O  
ATOM    363  CG2 THR A  26      -3.674  -6.375  -8.629  1.00  0.00           C  
ATOM    364  H   THR A  26      -6.711  -5.479  -5.851  1.00  0.00           H  
ATOM    365  HA  THR A  26      -3.796  -6.059  -5.952  1.00  0.00           H  
ATOM    366  HB  THR A  26      -5.767  -6.133  -8.252  1.00  0.00           H  
ATOM    367  HG1 THR A  26      -4.257  -8.326  -7.456  1.00  0.00           H  
ATOM    368 HG21 THR A  26      -2.781  -6.573  -8.054  1.00  0.00           H  
ATOM    369 HG22 THR A  26      -3.631  -5.374  -9.029  1.00  0.00           H  
ATOM    370 HG23 THR A  26      -3.745  -7.085  -9.441  1.00  0.00           H  
ATOM    371  N   LEU A  27      -3.205  -3.766  -6.706  1.00  0.00           N  
ATOM    372  CA  LEU A  27      -2.850  -2.377  -7.034  1.00  0.00           C  
ATOM    373  C   LEU A  27      -2.022  -2.331  -8.321  1.00  0.00           C  
ATOM    374  O   LEU A  27      -1.175  -3.195  -8.552  1.00  0.00           O  
ATOM    375  CB  LEU A  27      -2.026  -1.762  -5.897  1.00  0.00           C  
ATOM    376  CG  LEU A  27      -2.781  -1.877  -4.571  1.00  0.00           C  
ATOM    377  CD1 LEU A  27      -1.910  -1.302  -3.452  1.00  0.00           C  
ATOM    378  CD2 LEU A  27      -4.105  -1.100  -4.645  1.00  0.00           C  
ATOM    379  H   LEU A  27      -2.504  -4.376  -6.398  1.00  0.00           H  
ATOM    380  HA  LEU A  27      -3.748  -1.791  -7.174  1.00  0.00           H  
ATOM    381  HB2 LEU A  27      -1.084  -2.282  -5.817  1.00  0.00           H  
ATOM    382  HB3 LEU A  27      -1.840  -0.720  -6.111  1.00  0.00           H  
ATOM    383  HG  LEU A  27      -2.982  -2.918  -4.366  1.00  0.00           H  
ATOM    384 HD11 LEU A  27      -1.501  -0.353  -3.765  1.00  0.00           H  
ATOM    385 HD12 LEU A  27      -1.104  -1.988  -3.237  1.00  0.00           H  
ATOM    386 HD13 LEU A  27      -2.510  -1.162  -2.565  1.00  0.00           H  
ATOM    387 HD21 LEU A  27      -4.446  -0.867  -3.648  1.00  0.00           H  
ATOM    388 HD22 LEU A  27      -4.848  -1.706  -5.143  1.00  0.00           H  
ATOM    389 HD23 LEU A  27      -3.959  -0.183  -5.198  1.00  0.00           H  
ATOM    390  N   ARG A  28      -2.273  -1.305  -9.142  1.00  0.00           N  
ATOM    391  CA  ARG A  28      -1.554  -1.114 -10.407  1.00  0.00           C  
ATOM    392  C   ARG A  28      -0.387  -0.157 -10.211  1.00  0.00           C  
ATOM    393  O   ARG A  28      -0.294   0.518  -9.184  1.00  0.00           O  
ATOM    394  CB  ARG A  28      -2.494  -0.528 -11.471  1.00  0.00           C  
ATOM    395  CG  ARG A  28      -3.466  -1.601 -11.979  1.00  0.00           C  
ATOM    396  CD  ARG A  28      -4.386  -0.947 -13.027  1.00  0.00           C  
ATOM    397  NE  ARG A  28      -5.421  -1.833 -13.607  1.00  0.00           N  
ATOM    398  CZ  ARG A  28      -5.125  -2.982 -14.192  1.00  0.00           C  
ATOM    399  NH1 ARG A  28      -4.237  -3.789 -13.669  1.00  0.00           N  
ATOM    400  NH2 ARG A  28      -5.854  -3.384 -15.203  1.00  0.00           N  
ATOM    401  H   ARG A  28      -2.953  -0.652  -8.884  1.00  0.00           H  
ATOM    402  HA  ARG A  28      -1.179  -2.063 -10.761  1.00  0.00           H  
ATOM    403  HB2 ARG A  28      -3.055   0.294 -11.045  1.00  0.00           H  
ATOM    404  HB3 ARG A  28      -1.910  -0.159 -12.303  1.00  0.00           H  
ATOM    405  HG2 ARG A  28      -2.883  -2.387 -12.426  1.00  0.00           H  
ATOM    406  HG3 ARG A  28      -4.054  -1.989 -11.159  1.00  0.00           H  
ATOM    407  HD2 ARG A  28      -4.895  -0.119 -12.545  1.00  0.00           H  
ATOM    408  HD3 ARG A  28      -3.769  -0.558 -13.834  1.00  0.00           H  
ATOM    409  HE  ARG A  28      -6.300  -1.449 -13.763  1.00  0.00           H  
ATOM    410 HH11 ARG A  28      -3.768  -3.542 -12.811  1.00  0.00           H  
ATOM    411 HH12 ARG A  28      -4.046  -4.666 -14.101  1.00  0.00           H  
ATOM    412 HH21 ARG A  28      -6.620  -2.817 -15.525  1.00  0.00           H  
ATOM    413 HH22 ARG A  28      -5.640  -4.246 -15.661  1.00  0.00           H  
ATOM    414  N   ASN A  29       0.489  -0.088 -11.209  1.00  0.00           N  
ATOM    415  CA  ASN A  29       1.630   0.813 -11.138  1.00  0.00           C  
ATOM    416  C   ASN A  29       1.164   2.242 -11.377  1.00  0.00           C  
ATOM    417  O   ASN A  29       0.098   2.468 -11.949  1.00  0.00           O  
ATOM    418  CB  ASN A  29       2.678   0.431 -12.186  1.00  0.00           C  
ATOM    419  CG  ASN A  29       2.128   0.663 -13.587  1.00  0.00           C  
ATOM    420  OD1 ASN A  29       0.927   0.872 -13.759  1.00  0.00           O  
ATOM    421  ND2 ASN A  29       2.943   0.642 -14.605  1.00  0.00           N  
ATOM    422  H   ASN A  29       0.359  -0.640 -12.009  1.00  0.00           H  
ATOM    423  HA  ASN A  29       2.073   0.748 -10.156  1.00  0.00           H  
ATOM    424  HB2 ASN A  29       3.561   1.036 -12.045  1.00  0.00           H  
ATOM    425  HB3 ASN A  29       2.935  -0.611 -12.073  1.00  0.00           H  
ATOM    426 HD21 ASN A  29       3.899   0.478 -14.464  1.00  0.00           H  
ATOM    427 HD22 ASN A  29       2.600   0.788 -15.511  1.00  0.00           H  
ATOM    428  N   ASN A  30       1.968   3.197 -10.929  1.00  0.00           N  
ATOM    429  CA  ASN A  30       1.642   4.611 -11.088  1.00  0.00           C  
ATOM    430  C   ASN A  30       0.284   4.939 -10.477  1.00  0.00           C  
ATOM    431  O   ASN A  30      -0.420   5.830 -10.954  1.00  0.00           O  
ATOM    432  CB  ASN A  30       1.638   4.989 -12.571  1.00  0.00           C  
ATOM    433  CG  ASN A  30       3.063   5.007 -13.105  1.00  0.00           C  
ATOM    434  OD1 ASN A  30       3.947   5.608 -12.494  1.00  0.00           O  
ATOM    435  ND2 ASN A  30       3.340   4.382 -14.214  1.00  0.00           N  
ATOM    436  H   ASN A  30       2.801   2.945 -10.480  1.00  0.00           H  
ATOM    437  HA  ASN A  30       2.396   5.196 -10.587  1.00  0.00           H  
ATOM    438  HB2 ASN A  30       1.057   4.264 -13.124  1.00  0.00           H  
ATOM    439  HB3 ASN A  30       1.199   5.967 -12.691  1.00  0.00           H  
ATOM    440 HD21 ASN A  30       2.633   3.905 -14.696  1.00  0.00           H  
ATOM    441 HD22 ASN A  30       4.254   4.390 -14.565  1.00  0.00           H  
ATOM    442  N   ASP A  31      -0.077   4.227  -9.412  1.00  0.00           N  
ATOM    443  CA  ASP A  31      -1.353   4.462  -8.731  1.00  0.00           C  
ATOM    444  C   ASP A  31      -1.160   5.383  -7.530  1.00  0.00           C  
ATOM    445  O   ASP A  31      -0.522   5.008  -6.547  1.00  0.00           O  
ATOM    446  CB  ASP A  31      -1.950   3.131  -8.268  1.00  0.00           C  
ATOM    447  CG  ASP A  31      -3.400   3.328  -7.833  1.00  0.00           C  
ATOM    448  OD1 ASP A  31      -3.771   4.460  -7.568  1.00  0.00           O  
ATOM    449  OD2 ASP A  31      -4.117   2.343  -7.771  1.00  0.00           O  
ATOM    450  H   ASP A  31       0.529   3.535  -9.071  1.00  0.00           H  
ATOM    451  HA  ASP A  31      -2.045   4.929  -9.419  1.00  0.00           H  
ATOM    452  HB2 ASP A  31      -1.916   2.422  -9.083  1.00  0.00           H  
ATOM    453  HB3 ASP A  31      -1.377   2.749  -7.437  1.00  0.00           H  
ATOM    454  N   LYS A  32      -1.716   6.588  -7.608  1.00  0.00           N  
ATOM    455  CA  LYS A  32      -1.593   7.535  -6.506  1.00  0.00           C  
ATOM    456  C   LYS A  32      -2.495   7.114  -5.351  1.00  0.00           C  
ATOM    457  O   LYS A  32      -3.657   6.764  -5.556  1.00  0.00           O  
ATOM    458  CB  LYS A  32      -1.977   8.939  -6.972  1.00  0.00           C  
ATOM    459  CG  LYS A  32      -0.918   9.460  -7.948  1.00  0.00           C  
ATOM    460  CD  LYS A  32      -1.372  10.798  -8.546  1.00  0.00           C  
ATOM    461  CE  LYS A  32      -1.189  11.929  -7.527  1.00  0.00           C  
ATOM    462  NZ  LYS A  32      -1.393  13.240  -8.205  1.00  0.00           N  
ATOM    463  H   LYS A  32      -2.217   6.842  -8.411  1.00  0.00           H  
ATOM    464  HA  LYS A  32      -0.569   7.547  -6.166  1.00  0.00           H  
ATOM    465  HB2 LYS A  32      -2.939   8.905  -7.463  1.00  0.00           H  
ATOM    466  HB3 LYS A  32      -2.032   9.594  -6.117  1.00  0.00           H  
ATOM    467  HG2 LYS A  32       0.017   9.595  -7.424  1.00  0.00           H  
ATOM    468  HG3 LYS A  32      -0.782   8.743  -8.743  1.00  0.00           H  
ATOM    469  HD2 LYS A  32      -0.782  11.013  -9.425  1.00  0.00           H  
ATOM    470  HD3 LYS A  32      -2.413  10.733  -8.823  1.00  0.00           H  
ATOM    471  HE2 LYS A  32      -1.913  11.822  -6.734  1.00  0.00           H  
ATOM    472  HE3 LYS A  32      -0.193  11.890  -7.114  1.00  0.00           H  
ATOM    473  HZ1 LYS A  32      -2.051  13.121  -9.000  1.00  0.00           H  
ATOM    474  HZ2 LYS A  32      -0.482  13.591  -8.562  1.00  0.00           H  
ATOM    475  HZ3 LYS A  32      -1.787  13.923  -7.526  1.00  0.00           H  
ATOM    476  N   VAL A  33      -1.954   7.147  -4.136  1.00  0.00           N  
ATOM    477  CA  VAL A  33      -2.717   6.762  -2.946  1.00  0.00           C  
ATOM    478  C   VAL A  33      -2.463   7.740  -1.807  1.00  0.00           C  
ATOM    479  O   VAL A  33      -1.486   8.488  -1.823  1.00  0.00           O  
ATOM    480  CB  VAL A  33      -2.317   5.353  -2.506  1.00  0.00           C  
ATOM    481  CG1 VAL A  33      -2.686   4.354  -3.604  1.00  0.00           C  
ATOM    482  CG2 VAL A  33      -0.808   5.306  -2.260  1.00  0.00           C  
ATOM    483  H   VAL A  33      -1.021   7.433  -4.034  1.00  0.00           H  
ATOM    484  HA  VAL A  33      -3.774   6.767  -3.177  1.00  0.00           H  
ATOM    485  HB  VAL A  33      -2.842   5.098  -1.597  1.00  0.00           H  
ATOM    486 HG11 VAL A  33      -3.738   4.440  -3.831  1.00  0.00           H  
ATOM    487 HG12 VAL A  33      -2.471   3.350  -3.266  1.00  0.00           H  
ATOM    488 HG13 VAL A  33      -2.108   4.566  -4.492  1.00  0.00           H  
ATOM    489 HG21 VAL A  33      -0.510   4.292  -2.039  1.00  0.00           H  
ATOM    490 HG22 VAL A  33      -0.560   5.944  -1.424  1.00  0.00           H  
ATOM    491 HG23 VAL A  33      -0.288   5.651  -3.142  1.00  0.00           H  
ATOM    492  N   GLU A  34      -3.349   7.724  -0.813  1.00  0.00           N  
ATOM    493  CA  GLU A  34      -3.216   8.608   0.345  1.00  0.00           C  
ATOM    494  C   GLU A  34      -2.656   7.829   1.530  1.00  0.00           C  
ATOM    495  O   GLU A  34      -3.248   6.840   1.969  1.00  0.00           O  
ATOM    496  CB  GLU A  34      -4.583   9.193   0.711  1.00  0.00           C  
ATOM    497  CG  GLU A  34      -4.426  10.179   1.872  1.00  0.00           C  
ATOM    498  CD  GLU A  34      -5.773  10.813   2.203  1.00  0.00           C  
ATOM    499  OE1 GLU A  34      -6.675  10.699   1.389  1.00  0.00           O  
ATOM    500  OE2 GLU A  34      -5.881  11.402   3.265  1.00  0.00           O  
ATOM    501  H   GLU A  34      -4.105   7.102  -0.856  1.00  0.00           H  
ATOM    502  HA  GLU A  34      -2.542   9.420   0.108  1.00  0.00           H  
ATOM    503  HB2 GLU A  34      -4.995   9.707  -0.145  1.00  0.00           H  
ATOM    504  HB3 GLU A  34      -5.248   8.395   1.006  1.00  0.00           H  
ATOM    505  HG2 GLU A  34      -4.054   9.657   2.741  1.00  0.00           H  
ATOM    506  HG3 GLU A  34      -3.727  10.953   1.592  1.00  0.00           H  
ATOM    507  N   ILE A  35      -1.510   8.284   2.037  1.00  0.00           N  
ATOM    508  CA  ILE A  35      -0.861   7.632   3.173  1.00  0.00           C  
ATOM    509  C   ILE A  35      -1.381   8.209   4.485  1.00  0.00           C  
ATOM    510  O   ILE A  35      -1.383   9.424   4.682  1.00  0.00           O  
ATOM    511  CB  ILE A  35       0.656   7.833   3.093  1.00  0.00           C  
ATOM    512  CG1 ILE A  35       1.204   7.120   1.854  1.00  0.00           C  
ATOM    513  CG2 ILE A  35       1.320   7.251   4.344  1.00  0.00           C  
ATOM    514  CD1 ILE A  35       2.652   7.553   1.609  1.00  0.00           C  
ATOM    515  H   ILE A  35      -1.091   9.074   1.637  1.00  0.00           H  
ATOM    516  HA  ILE A  35      -1.073   6.573   3.145  1.00  0.00           H  
ATOM    517  HB  ILE A  35       0.875   8.889   3.030  1.00  0.00           H  
ATOM    518 HG12 ILE A  35       1.171   6.052   2.011  1.00  0.00           H  
ATOM    519 HG13 ILE A  35       0.604   7.377   0.994  1.00  0.00           H  
ATOM    520 HG21 ILE A  35       2.386   7.180   4.186  1.00  0.00           H  
ATOM    521 HG22 ILE A  35       0.919   6.267   4.539  1.00  0.00           H  
ATOM    522 HG23 ILE A  35       1.122   7.894   5.189  1.00  0.00           H  
ATOM    523 HD11 ILE A  35       3.125   6.857   0.932  1.00  0.00           H  
ATOM    524 HD12 ILE A  35       3.190   7.564   2.546  1.00  0.00           H  
ATOM    525 HD13 ILE A  35       2.665   8.541   1.175  1.00  0.00           H  
ATOM    526  N   ILE A  36      -1.824   7.329   5.379  1.00  0.00           N  
ATOM    527  CA  ILE A  36      -2.350   7.757   6.674  1.00  0.00           C  
ATOM    528  C   ILE A  36      -1.241   7.783   7.721  1.00  0.00           C  
ATOM    529  O   ILE A  36      -1.152   8.715   8.520  1.00  0.00           O  
ATOM    530  CB  ILE A  36      -3.453   6.798   7.124  1.00  0.00           C  
ATOM    531  CG1 ILE A  36      -4.621   6.871   6.137  1.00  0.00           C  
ATOM    532  CG2 ILE A  36      -3.942   7.198   8.518  1.00  0.00           C  
ATOM    533  CD1 ILE A  36      -5.594   5.724   6.412  1.00  0.00           C  
ATOM    534  H   ILE A  36      -1.799   6.373   5.164  1.00  0.00           H  
ATOM    535  HA  ILE A  36      -2.769   8.750   6.581  1.00  0.00           H  
ATOM    536  HB  ILE A  36      -3.066   5.790   7.153  1.00  0.00           H  
ATOM    537 HG12 ILE A  36      -5.133   7.816   6.255  1.00  0.00           H  
ATOM    538 HG13 ILE A  36      -4.246   6.788   5.128  1.00  0.00           H  
ATOM    539 HG21 ILE A  36      -4.855   6.668   8.745  1.00  0.00           H  
ATOM    540 HG22 ILE A  36      -4.128   8.262   8.543  1.00  0.00           H  
ATOM    541 HG23 ILE A  36      -3.188   6.947   9.249  1.00  0.00           H  
ATOM    542 HD11 ILE A  36      -6.469   5.837   5.788  1.00  0.00           H  
ATOM    543 HD12 ILE A  36      -5.889   5.742   7.451  1.00  0.00           H  
ATOM    544 HD13 ILE A  36      -5.113   4.783   6.191  1.00  0.00           H  
ATOM    545  N   LYS A  37      -0.399   6.753   7.710  1.00  0.00           N  
ATOM    546  CA  LYS A  37       0.701   6.660   8.666  1.00  0.00           C  
ATOM    547  C   LYS A  37       1.583   5.454   8.353  1.00  0.00           C  
ATOM    548  O   LYS A  37       1.188   4.566   7.600  1.00  0.00           O  
ATOM    549  CB  LYS A  37       0.146   6.530  10.088  1.00  0.00           C  
ATOM    550  CG  LYS A  37      -0.713   5.266  10.190  1.00  0.00           C  
ATOM    551  CD  LYS A  37      -1.337   5.179  11.584  1.00  0.00           C  
ATOM    552  CE  LYS A  37      -2.204   3.922  11.676  1.00  0.00           C  
ATOM    553  NZ  LYS A  37      -2.810   3.835  13.035  1.00  0.00           N  
ATOM    554  H   LYS A  37      -0.521   6.040   7.049  1.00  0.00           H  
ATOM    555  HA  LYS A  37       1.297   7.557   8.605  1.00  0.00           H  
ATOM    556  HB2 LYS A  37       0.966   6.465  10.788  1.00  0.00           H  
ATOM    557  HB3 LYS A  37      -0.458   7.393  10.323  1.00  0.00           H  
ATOM    558  HG2 LYS A  37      -1.496   5.302   9.446  1.00  0.00           H  
ATOM    559  HG3 LYS A  37      -0.098   4.395  10.021  1.00  0.00           H  
ATOM    560  HD2 LYS A  37      -0.554   5.134  12.327  1.00  0.00           H  
ATOM    561  HD3 LYS A  37      -1.950   6.050  11.759  1.00  0.00           H  
ATOM    562  HE2 LYS A  37      -2.988   3.970  10.935  1.00  0.00           H  
ATOM    563  HE3 LYS A  37      -1.593   3.049  11.498  1.00  0.00           H  
ATOM    564  HZ1 LYS A  37      -2.358   3.065  13.567  1.00  0.00           H  
ATOM    565  HZ2 LYS A  37      -3.828   3.643  12.949  1.00  0.00           H  
ATOM    566  HZ3 LYS A  37      -2.666   4.735  13.536  1.00  0.00           H  
ATOM    567  N   GLU A  38       2.780   5.426   8.945  1.00  0.00           N  
ATOM    568  CA  GLU A  38       3.719   4.319   8.735  1.00  0.00           C  
ATOM    569  C   GLU A  38       3.901   3.531  10.028  1.00  0.00           C  
ATOM    570  O   GLU A  38       4.297   4.087  11.053  1.00  0.00           O  
ATOM    571  CB  GLU A  38       5.073   4.865   8.273  1.00  0.00           C  
ATOM    572  CG  GLU A  38       6.022   3.700   7.976  1.00  0.00           C  
ATOM    573  CD  GLU A  38       7.350   4.231   7.449  1.00  0.00           C  
ATOM    574  OE1 GLU A  38       7.568   5.428   7.545  1.00  0.00           O  
ATOM    575  OE2 GLU A  38       8.130   3.432   6.957  1.00  0.00           O  
ATOM    576  H   GLU A  38       3.035   6.162   9.539  1.00  0.00           H  
ATOM    577  HA  GLU A  38       3.335   3.654   7.975  1.00  0.00           H  
ATOM    578  HB2 GLU A  38       4.936   5.456   7.379  1.00  0.00           H  
ATOM    579  HB3 GLU A  38       5.495   5.481   9.051  1.00  0.00           H  
ATOM    580  HG2 GLU A  38       6.197   3.139   8.882  1.00  0.00           H  
ATOM    581  HG3 GLU A  38       5.576   3.054   7.235  1.00  0.00           H  
ATOM    582  N   VAL A  39       3.602   2.231   9.976  1.00  0.00           N  
ATOM    583  CA  VAL A  39       3.727   1.366  11.153  1.00  0.00           C  
ATOM    584  C   VAL A  39       4.587   0.142  10.834  1.00  0.00           C  
ATOM    585  O   VAL A  39       4.370  -0.537   9.833  1.00  0.00           O  
ATOM    586  CB  VAL A  39       2.331   0.912  11.598  1.00  0.00           C  
ATOM    587  CG1 VAL A  39       2.449  -0.151  12.694  1.00  0.00           C  
ATOM    588  CG2 VAL A  39       1.553   2.116  12.137  1.00  0.00           C  
ATOM    589  H   VAL A  39       3.286   1.847   9.132  1.00  0.00           H  
ATOM    590  HA  VAL A  39       4.189   1.914  11.963  1.00  0.00           H  
ATOM    591  HB  VAL A  39       1.804   0.495  10.752  1.00  0.00           H  
ATOM    592 HG11 VAL A  39       2.766  -1.087  12.256  1.00  0.00           H  
ATOM    593 HG12 VAL A  39       1.489  -0.285  13.170  1.00  0.00           H  
ATOM    594 HG13 VAL A  39       3.174   0.167  13.428  1.00  0.00           H  
ATOM    595 HG21 VAL A  39       0.542   1.815  12.372  1.00  0.00           H  
ATOM    596 HG22 VAL A  39       1.532   2.895  11.390  1.00  0.00           H  
ATOM    597 HG23 VAL A  39       2.035   2.486  13.030  1.00  0.00           H  
ATOM    598  N   ASP A  40       5.553  -0.141  11.703  1.00  0.00           N  
ATOM    599  CA  ASP A  40       6.429  -1.296  11.520  1.00  0.00           C  
ATOM    600  C   ASP A  40       7.090  -1.282  10.143  1.00  0.00           C  
ATOM    601  O   ASP A  40       7.375  -2.335   9.572  1.00  0.00           O  
ATOM    602  CB  ASP A  40       5.627  -2.588  11.689  1.00  0.00           C  
ATOM    603  CG  ASP A  40       6.571  -3.784  11.760  1.00  0.00           C  
ATOM    604  OD1 ASP A  40       7.757  -3.592  11.549  1.00  0.00           O  
ATOM    605  OD2 ASP A  40       6.094  -4.875  12.027  1.00  0.00           O  
ATOM    606  H   ASP A  40       5.671   0.430  12.491  1.00  0.00           H  
ATOM    607  HA  ASP A  40       7.200  -1.270  12.274  1.00  0.00           H  
ATOM    608  HB2 ASP A  40       5.049  -2.533  12.599  1.00  0.00           H  
ATOM    609  HB3 ASP A  40       4.961  -2.710  10.848  1.00  0.00           H  
ATOM    610  N   GLY A  41       7.336  -0.087   9.615  1.00  0.00           N  
ATOM    611  CA  GLY A  41       7.971   0.047   8.306  1.00  0.00           C  
ATOM    612  C   GLY A  41       6.939  -0.027   7.187  1.00  0.00           C  
ATOM    613  O   GLY A  41       7.210   0.370   6.053  1.00  0.00           O  
ATOM    614  H   GLY A  41       7.091   0.719  10.116  1.00  0.00           H  
ATOM    615  HA2 GLY A  41       8.478   1.000   8.257  1.00  0.00           H  
ATOM    616  HA3 GLY A  41       8.693  -0.746   8.175  1.00  0.00           H  
ATOM    617  N   TRP A  42       5.750  -0.525   7.514  1.00  0.00           N  
ATOM    618  CA  TRP A  42       4.680  -0.632   6.528  1.00  0.00           C  
ATOM    619  C   TRP A  42       3.951   0.700   6.412  1.00  0.00           C  
ATOM    620  O   TRP A  42       3.806   1.422   7.397  1.00  0.00           O  
ATOM    621  CB  TRP A  42       3.679  -1.716   6.940  1.00  0.00           C  
ATOM    622  CG  TRP A  42       4.279  -3.071   6.748  1.00  0.00           C  
ATOM    623  CD1 TRP A  42       5.065  -3.708   7.645  1.00  0.00           C  
ATOM    624  CD2 TRP A  42       4.140  -3.972   5.612  1.00  0.00           C  
ATOM    625  NE1 TRP A  42       5.423  -4.941   7.129  1.00  0.00           N  
ATOM    626  CE2 TRP A  42       4.877  -5.149   5.878  1.00  0.00           C  
ATOM    627  CE3 TRP A  42       3.454  -3.881   4.387  1.00  0.00           C  
ATOM    628  CZ2 TRP A  42       4.933  -6.199   4.962  1.00  0.00           C  
ATOM    629  CZ3 TRP A  42       3.507  -4.937   3.462  1.00  0.00           C  
ATOM    630  CH2 TRP A  42       4.245  -6.094   3.750  1.00  0.00           C  
ATOM    631  H   TRP A  42       5.587  -0.819   8.435  1.00  0.00           H  
ATOM    632  HA  TRP A  42       5.103  -0.890   5.567  1.00  0.00           H  
ATOM    633  HB2 TRP A  42       3.416  -1.587   7.978  1.00  0.00           H  
ATOM    634  HB3 TRP A  42       2.791  -1.630   6.334  1.00  0.00           H  
ATOM    635  HD1 TRP A  42       5.366  -3.318   8.606  1.00  0.00           H  
ATOM    636  HE1 TRP A  42       5.992  -5.599   7.580  1.00  0.00           H  
ATOM    637  HE3 TRP A  42       2.882  -2.994   4.156  1.00  0.00           H  
ATOM    638  HZ2 TRP A  42       5.502  -7.089   5.188  1.00  0.00           H  
ATOM    639  HZ3 TRP A  42       2.976  -4.857   2.525  1.00  0.00           H  
ATOM    640  HH2 TRP A  42       4.282  -6.902   3.035  1.00  0.00           H  
ATOM    641  N   TYR A  43       3.487   1.020   5.207  1.00  0.00           N  
ATOM    642  CA  TYR A  43       2.765   2.271   4.980  1.00  0.00           C  
ATOM    643  C   TYR A  43       1.267   2.016   4.925  1.00  0.00           C  
ATOM    644  O   TYR A  43       0.801   1.136   4.199  1.00  0.00           O  
ATOM    645  CB  TYR A  43       3.210   2.910   3.661  1.00  0.00           C  
ATOM    646  CG  TYR A  43       4.603   3.474   3.813  1.00  0.00           C  
ATOM    647  CD1 TYR A  43       4.815   4.585   4.637  1.00  0.00           C  
ATOM    648  CD2 TYR A  43       5.677   2.896   3.126  1.00  0.00           C  
ATOM    649  CE1 TYR A  43       6.101   5.118   4.775  1.00  0.00           C  
ATOM    650  CE2 TYR A  43       6.963   3.429   3.265  1.00  0.00           C  
ATOM    651  CZ  TYR A  43       7.175   4.540   4.090  1.00  0.00           C  
ATOM    652  OH  TYR A  43       8.443   5.066   4.226  1.00  0.00           O  
ATOM    653  H   TYR A  43       3.628   0.405   4.458  1.00  0.00           H  
ATOM    654  HA  TYR A  43       2.972   2.961   5.785  1.00  0.00           H  
ATOM    655  HB2 TYR A  43       3.204   2.163   2.880  1.00  0.00           H  
ATOM    656  HB3 TYR A  43       2.529   3.707   3.399  1.00  0.00           H  
ATOM    657  HD1 TYR A  43       3.986   5.030   5.166  1.00  0.00           H  
ATOM    658  HD2 TYR A  43       5.514   2.039   2.490  1.00  0.00           H  
ATOM    659  HE1 TYR A  43       6.264   5.975   5.411  1.00  0.00           H  
ATOM    660  HE2 TYR A  43       7.791   2.985   2.736  1.00  0.00           H  
ATOM    661  HH  TYR A  43       9.071   4.341   4.178  1.00  0.00           H  
ATOM    662  N   GLU A  44       0.516   2.802   5.688  1.00  0.00           N  
ATOM    663  CA  GLU A  44      -0.934   2.672   5.713  1.00  0.00           C  
ATOM    664  C   GLU A  44      -1.536   3.538   4.614  1.00  0.00           C  
ATOM    665  O   GLU A  44      -1.369   4.758   4.610  1.00  0.00           O  
ATOM    666  CB  GLU A  44      -1.473   3.117   7.079  1.00  0.00           C  
ATOM    667  CG  GLU A  44      -2.961   2.759   7.205  1.00  0.00           C  
ATOM    668  CD  GLU A  44      -3.131   1.294   7.596  1.00  0.00           C  
ATOM    669  OE1 GLU A  44      -2.771   0.441   6.802  1.00  0.00           O  
ATOM    670  OE2 GLU A  44      -3.629   1.048   8.682  1.00  0.00           O  
ATOM    671  H   GLU A  44       0.945   3.491   6.239  1.00  0.00           H  
ATOM    672  HA  GLU A  44      -1.208   1.641   5.544  1.00  0.00           H  
ATOM    673  HB2 GLU A  44      -0.915   2.626   7.863  1.00  0.00           H  
ATOM    674  HB3 GLU A  44      -1.356   4.185   7.177  1.00  0.00           H  
ATOM    675  HG2 GLU A  44      -3.414   3.382   7.962  1.00  0.00           H  
ATOM    676  HG3 GLU A  44      -3.453   2.932   6.263  1.00  0.00           H  
ATOM    677  N   ILE A  45      -2.232   2.898   3.673  1.00  0.00           N  
ATOM    678  CA  ILE A  45      -2.853   3.612   2.554  1.00  0.00           C  
ATOM    679  C   ILE A  45      -4.335   3.284   2.464  1.00  0.00           C  
ATOM    680  O   ILE A  45      -4.810   2.306   3.040  1.00  0.00           O  
ATOM    681  CB  ILE A  45      -2.148   3.259   1.237  1.00  0.00           C  
ATOM    682  CG1 ILE A  45      -2.205   1.745   1.003  1.00  0.00           C  
ATOM    683  CG2 ILE A  45      -0.686   3.711   1.312  1.00  0.00           C  
ATOM    684  CD1 ILE A  45      -1.702   1.428  -0.407  1.00  0.00           C  
ATOM    685  H   ILE A  45      -2.324   1.924   3.730  1.00  0.00           H  
ATOM    686  HA  ILE A  45      -2.757   4.677   2.715  1.00  0.00           H  
ATOM    687  HB  ILE A  45      -2.638   3.771   0.419  1.00  0.00           H  
ATOM    688 HG12 ILE A  45      -1.579   1.249   1.727  1.00  0.00           H  
ATOM    689 HG13 ILE A  45      -3.222   1.397   1.103  1.00  0.00           H  
ATOM    690 HG21 ILE A  45      -0.129   3.285   0.490  1.00  0.00           H  
ATOM    691 HG22 ILE A  45      -0.257   3.381   2.246  1.00  0.00           H  
ATOM    692 HG23 ILE A  45      -0.641   4.788   1.256  1.00  0.00           H  
ATOM    693 HD11 ILE A  45      -1.618   0.359  -0.526  1.00  0.00           H  
ATOM    694 HD12 ILE A  45      -0.734   1.885  -0.556  1.00  0.00           H  
ATOM    695 HD13 ILE A  45      -2.399   1.819  -1.135  1.00  0.00           H  
ATOM    696  N   ARG A  46      -5.065   4.139   1.761  1.00  0.00           N  
ATOM    697  CA  ARG A  46      -6.515   3.984   1.611  1.00  0.00           C  
ATOM    698  C   ARG A  46      -6.896   4.007   0.122  1.00  0.00           C  
ATOM    699  O   ARG A  46      -6.510   4.915  -0.616  1.00  0.00           O  
ATOM    700  CB  ARG A  46      -7.178   5.138   2.397  1.00  0.00           C  
ATOM    701  CG  ARG A  46      -8.728   5.040   2.365  1.00  0.00           C  
ATOM    702  CD  ARG A  46      -9.368   5.914   3.486  1.00  0.00           C  
ATOM    703  NE  ARG A  46     -10.469   6.698   2.918  1.00  0.00           N  
ATOM    704  CZ  ARG A  46     -10.539   8.021   3.045  1.00  0.00           C  
ATOM    705  NH1 ARG A  46      -9.608   8.664   3.714  1.00  0.00           N  
ATOM    706  NH2 ARG A  46     -11.548   8.663   2.516  1.00  0.00           N  
ATOM    707  H   ARG A  46      -4.621   4.915   1.351  1.00  0.00           H  
ATOM    708  HA  ARG A  46      -6.831   3.038   2.036  1.00  0.00           H  
ATOM    709  HB2 ARG A  46      -6.841   5.109   3.424  1.00  0.00           H  
ATOM    710  HB3 ARG A  46      -6.870   6.073   1.959  1.00  0.00           H  
ATOM    711  HG2 ARG A  46      -9.090   5.382   1.407  1.00  0.00           H  
ATOM    712  HG3 ARG A  46      -9.020   4.007   2.507  1.00  0.00           H  
ATOM    713  HD2 ARG A  46      -9.773   5.271   4.260  1.00  0.00           H  
ATOM    714  HD3 ARG A  46      -8.625   6.565   3.929  1.00  0.00           H  
ATOM    715  HE  ARG A  46     -11.177   6.234   2.436  1.00  0.00           H  
ATOM    716 HH11 ARG A  46      -8.843   8.140   4.141  1.00  0.00           H  
ATOM    717 HH12 ARG A  46      -9.643   9.670   3.796  1.00  0.00           H  
ATOM    718 HH21 ARG A  46     -12.250   8.154   2.020  1.00  0.00           H  
ATOM    719 HH22 ARG A  46     -11.627   9.656   2.616  1.00  0.00           H  
ATOM    720  N   PHE A  47      -7.635   2.985  -0.321  1.00  0.00           N  
ATOM    721  CA  PHE A  47      -8.040   2.888  -1.727  1.00  0.00           C  
ATOM    722  C   PHE A  47      -9.422   2.255  -1.841  1.00  0.00           C  
ATOM    723  O   PHE A  47      -9.701   1.238  -1.209  1.00  0.00           O  
ATOM    724  CB  PHE A  47      -7.023   2.044  -2.511  1.00  0.00           C  
ATOM    725  CG  PHE A  47      -7.208   2.269  -3.996  1.00  0.00           C  
ATOM    726  CD1 PHE A  47      -6.635   3.391  -4.609  1.00  0.00           C  
ATOM    727  CD2 PHE A  47      -7.956   1.363  -4.757  1.00  0.00           C  
ATOM    728  CE1 PHE A  47      -6.807   3.605  -5.981  1.00  0.00           C  
ATOM    729  CE2 PHE A  47      -8.130   1.579  -6.131  1.00  0.00           C  
ATOM    730  CZ  PHE A  47      -7.556   2.700  -6.742  1.00  0.00           C  
ATOM    731  H   PHE A  47      -7.903   2.279   0.304  1.00  0.00           H  
ATOM    732  HA  PHE A  47      -8.079   3.879  -2.158  1.00  0.00           H  
ATOM    733  HB2 PHE A  47      -6.020   2.332  -2.227  1.00  0.00           H  
ATOM    734  HB3 PHE A  47      -7.170   0.996  -2.286  1.00  0.00           H  
ATOM    735  HD1 PHE A  47      -6.057   4.090  -4.022  1.00  0.00           H  
ATOM    736  HD2 PHE A  47      -8.398   0.497  -4.287  1.00  0.00           H  
ATOM    737  HE1 PHE A  47      -6.364   4.470  -6.453  1.00  0.00           H  
ATOM    738  HE2 PHE A  47      -8.707   0.880  -6.718  1.00  0.00           H  
ATOM    739  HZ  PHE A  47      -7.690   2.866  -7.801  1.00  0.00           H  
ATOM    740  N   ASN A  48     -10.276   2.869  -2.652  1.00  0.00           N  
ATOM    741  CA  ASN A  48     -11.633   2.372  -2.859  1.00  0.00           C  
ATOM    742  C   ASN A  48     -12.398   2.283  -1.538  1.00  0.00           C  
ATOM    743  O   ASN A  48     -13.245   1.407  -1.360  1.00  0.00           O  
ATOM    744  CB  ASN A  48     -11.592   0.994  -3.524  1.00  0.00           C  
ATOM    745  CG  ASN A  48     -11.146   1.128  -4.975  1.00  0.00           C  
ATOM    746  OD1 ASN A  48     -11.205   2.218  -5.546  1.00  0.00           O  
ATOM    747  ND2 ASN A  48     -10.698   0.079  -5.610  1.00  0.00           N  
ATOM    748  H   ASN A  48      -9.986   3.677  -3.126  1.00  0.00           H  
ATOM    749  HA  ASN A  48     -12.153   3.053  -3.514  1.00  0.00           H  
ATOM    750  HB2 ASN A  48     -10.898   0.359  -2.994  1.00  0.00           H  
ATOM    751  HB3 ASN A  48     -12.576   0.552  -3.492  1.00  0.00           H  
ATOM    752 HD21 ASN A  48     -10.651  -0.787  -5.153  1.00  0.00           H  
ATOM    753 HD22 ASN A  48     -10.409   0.156  -6.543  1.00  0.00           H  
ATOM    754  N   GLY A  49     -12.110   3.201  -0.622  1.00  0.00           N  
ATOM    755  CA  GLY A  49     -12.796   3.219   0.666  1.00  0.00           C  
ATOM    756  C   GLY A  49     -12.311   2.093   1.574  1.00  0.00           C  
ATOM    757  O   GLY A  49     -12.880   1.858   2.641  1.00  0.00           O  
ATOM    758  H   GLY A  49     -11.435   3.884  -0.820  1.00  0.00           H  
ATOM    759  HA2 GLY A  49     -12.612   4.168   1.149  1.00  0.00           H  
ATOM    760  HA3 GLY A  49     -13.857   3.106   0.502  1.00  0.00           H  
ATOM    761  N   LYS A  50     -11.258   1.395   1.149  1.00  0.00           N  
ATOM    762  CA  LYS A  50     -10.702   0.290   1.936  1.00  0.00           C  
ATOM    763  C   LYS A  50      -9.376   0.705   2.561  1.00  0.00           C  
ATOM    764  O   LYS A  50      -8.652   1.532   2.007  1.00  0.00           O  
ATOM    765  CB  LYS A  50     -10.483  -0.930   1.038  1.00  0.00           C  
ATOM    766  CG  LYS A  50     -11.834  -1.463   0.556  1.00  0.00           C  
ATOM    767  CD  LYS A  50     -11.610  -2.690  -0.331  1.00  0.00           C  
ATOM    768  CE  LYS A  50     -12.960  -3.263  -0.773  1.00  0.00           C  
ATOM    769  NZ  LYS A  50     -13.514  -2.430  -1.877  1.00  0.00           N  
ATOM    770  H   LYS A  50     -10.845   1.625   0.292  1.00  0.00           H  
ATOM    771  HA  LYS A  50     -11.392   0.020   2.725  1.00  0.00           H  
ATOM    772  HB2 LYS A  50      -9.883  -0.645   0.186  1.00  0.00           H  
ATOM    773  HB3 LYS A  50      -9.973  -1.701   1.596  1.00  0.00           H  
ATOM    774  HG2 LYS A  50     -12.437  -1.739   1.409  1.00  0.00           H  
ATOM    775  HG3 LYS A  50     -12.340  -0.698  -0.013  1.00  0.00           H  
ATOM    776  HD2 LYS A  50     -11.038  -2.405  -1.202  1.00  0.00           H  
ATOM    777  HD3 LYS A  50     -11.068  -3.441   0.225  1.00  0.00           H  
ATOM    778  HE2 LYS A  50     -12.824  -4.276  -1.120  1.00  0.00           H  
ATOM    779  HE3 LYS A  50     -13.647  -3.259   0.062  1.00  0.00           H  
ATOM    780  HZ1 LYS A  50     -13.752  -3.038  -2.685  1.00  0.00           H  
ATOM    781  HZ2 LYS A  50     -12.805  -1.728  -2.171  1.00  0.00           H  
ATOM    782  HZ3 LYS A  50     -14.370  -1.940  -1.545  1.00  0.00           H  
ATOM    783  N   VAL A  51      -9.063   0.127   3.720  1.00  0.00           N  
ATOM    784  CA  VAL A  51      -7.818   0.442   4.427  1.00  0.00           C  
ATOM    785  C   VAL A  51      -6.936  -0.800   4.512  1.00  0.00           C  
ATOM    786  O   VAL A  51      -7.402  -1.883   4.869  1.00  0.00           O  
ATOM    787  CB  VAL A  51      -8.138   0.950   5.838  1.00  0.00           C  
ATOM    788  CG1 VAL A  51      -6.850   1.052   6.662  1.00  0.00           C  
ATOM    789  CG2 VAL A  51      -8.789   2.332   5.742  1.00  0.00           C  
ATOM    790  H   VAL A  51      -9.684  -0.523   4.113  1.00  0.00           H  
ATOM    791  HA  VAL A  51      -7.280   1.216   3.893  1.00  0.00           H  
ATOM    792  HB  VAL A  51      -8.819   0.264   6.321  1.00  0.00           H  
ATOM    793 HG11 VAL A  51      -6.081   1.529   6.071  1.00  0.00           H  
ATOM    794 HG12 VAL A  51      -6.524   0.061   6.944  1.00  0.00           H  
ATOM    795 HG13 VAL A  51      -7.036   1.636   7.551  1.00  0.00           H  
ATOM    796 HG21 VAL A  51      -9.655   2.278   5.100  1.00  0.00           H  
ATOM    797 HG22 VAL A  51      -8.080   3.036   5.332  1.00  0.00           H  
ATOM    798 HG23 VAL A  51      -9.090   2.656   6.727  1.00  0.00           H  
ATOM    799  N   GLY A  52      -5.660  -0.633   4.179  1.00  0.00           N  
ATOM    800  CA  GLY A  52      -4.717  -1.743   4.218  1.00  0.00           C  
ATOM    801  C   GLY A  52      -3.282  -1.237   4.287  1.00  0.00           C  
ATOM    802  O   GLY A  52      -3.040  -0.050   4.500  1.00  0.00           O  
ATOM    803  H   GLY A  52      -5.348   0.252   3.900  1.00  0.00           H  
ATOM    804  HA2 GLY A  52      -4.923  -2.354   5.088  1.00  0.00           H  
ATOM    805  HA3 GLY A  52      -4.836  -2.342   3.328  1.00  0.00           H  
ATOM    806  N   TYR A  53      -2.333  -2.152   4.108  1.00  0.00           N  
ATOM    807  CA  TYR A  53      -0.910  -1.821   4.151  1.00  0.00           C  
ATOM    808  C   TYR A  53      -0.217  -2.282   2.876  1.00  0.00           C  
ATOM    809  O   TYR A  53      -0.673  -3.213   2.212  1.00  0.00           O  
ATOM    810  CB  TYR A  53      -0.258  -2.505   5.354  1.00  0.00           C  
ATOM    811  CG  TYR A  53      -0.846  -1.951   6.627  1.00  0.00           C  
ATOM    812  CD1 TYR A  53      -0.284  -0.813   7.217  1.00  0.00           C  
ATOM    813  CD2 TYR A  53      -1.952  -2.573   7.218  1.00  0.00           C  
ATOM    814  CE1 TYR A  53      -0.828  -0.297   8.398  1.00  0.00           C  
ATOM    815  CE2 TYR A  53      -2.496  -2.056   8.400  1.00  0.00           C  
ATOM    816  CZ  TYR A  53      -1.933  -0.918   8.990  1.00  0.00           C  
ATOM    817  OH  TYR A  53      -2.470  -0.408  10.154  1.00  0.00           O  
ATOM    818  H   TYR A  53      -2.596  -3.079   3.946  1.00  0.00           H  
ATOM    819  HA  TYR A  53      -0.786  -0.752   4.251  1.00  0.00           H  
ATOM    820  HB2 TYR A  53      -0.442  -3.569   5.306  1.00  0.00           H  
ATOM    821  HB3 TYR A  53       0.804  -2.323   5.338  1.00  0.00           H  
ATOM    822  HD1 TYR A  53       0.569  -0.334   6.760  1.00  0.00           H  
ATOM    823  HD2 TYR A  53      -2.386  -3.450   6.762  1.00  0.00           H  
ATOM    824  HE1 TYR A  53      -0.396   0.582   8.851  1.00  0.00           H  
ATOM    825  HE2 TYR A  53      -3.350  -2.534   8.856  1.00  0.00           H  
ATOM    826  HH  TYR A  53      -1.982  -0.779  10.893  1.00  0.00           H  
ATOM    827  N   ALA A  54       0.891  -1.625   2.542  1.00  0.00           N  
ATOM    828  CA  ALA A  54       1.656  -1.968   1.342  1.00  0.00           C  
ATOM    829  C   ALA A  54       3.148  -1.987   1.654  1.00  0.00           C  
ATOM    830  O   ALA A  54       3.614  -1.286   2.552  1.00  0.00           O  
ATOM    831  CB  ALA A  54       1.376  -0.947   0.239  1.00  0.00           C  
ATOM    832  H   ALA A  54       1.204  -0.893   3.116  1.00  0.00           H  
ATOM    833  HA  ALA A  54       1.362  -2.948   0.992  1.00  0.00           H  
ATOM    834  HB1 ALA A  54       2.010  -1.152  -0.610  1.00  0.00           H  
ATOM    835  HB2 ALA A  54       1.577   0.048   0.608  1.00  0.00           H  
ATOM    836  HB3 ALA A  54       0.340  -1.017  -0.061  1.00  0.00           H  
ATOM    837  N   SER A  55       3.892  -2.798   0.910  1.00  0.00           N  
ATOM    838  CA  SER A  55       5.331  -2.905   1.121  1.00  0.00           C  
ATOM    839  C   SER A  55       6.014  -1.570   0.839  1.00  0.00           C  
ATOM    840  O   SER A  55       5.599  -0.826  -0.047  1.00  0.00           O  
ATOM    841  CB  SER A  55       5.914  -3.987   0.209  1.00  0.00           C  
ATOM    842  OG  SER A  55       5.579  -5.268   0.727  1.00  0.00           O  
ATOM    843  H   SER A  55       3.466  -3.337   0.211  1.00  0.00           H  
ATOM    844  HA  SER A  55       5.513  -3.181   2.149  1.00  0.00           H  
ATOM    845  HB2 SER A  55       5.502  -3.887  -0.781  1.00  0.00           H  
ATOM    846  HB3 SER A  55       6.990  -3.878   0.161  1.00  0.00           H  
ATOM    847  HG  SER A  55       4.750  -5.543   0.328  1.00  0.00           H  
ATOM    848  N   LYS A  56       7.061  -1.275   1.600  1.00  0.00           N  
ATOM    849  CA  LYS A  56       7.794  -0.025   1.425  1.00  0.00           C  
ATOM    850  C   LYS A  56       8.720  -0.101   0.213  1.00  0.00           C  
ATOM    851  O   LYS A  56       9.073   0.920  -0.375  1.00  0.00           O  
ATOM    852  CB  LYS A  56       8.616   0.276   2.682  1.00  0.00           C  
ATOM    853  CG  LYS A  56       9.533  -0.906   2.999  1.00  0.00           C  
ATOM    854  CD  LYS A  56      10.297  -0.622   4.293  1.00  0.00           C  
ATOM    855  CE  LYS A  56      11.198  -1.812   4.628  1.00  0.00           C  
ATOM    856  NZ  LYS A  56      11.938  -1.534   5.892  1.00  0.00           N  
ATOM    857  H   LYS A  56       7.345  -1.907   2.293  1.00  0.00           H  
ATOM    858  HA  LYS A  56       7.087   0.775   1.275  1.00  0.00           H  
ATOM    859  HB2 LYS A  56       9.216   1.159   2.515  1.00  0.00           H  
ATOM    860  HB3 LYS A  56       7.950   0.446   3.515  1.00  0.00           H  
ATOM    861  HG2 LYS A  56       8.940  -1.801   3.119  1.00  0.00           H  
ATOM    862  HG3 LYS A  56      10.236  -1.044   2.191  1.00  0.00           H  
ATOM    863  HD2 LYS A  56      10.902   0.264   4.167  1.00  0.00           H  
ATOM    864  HD3 LYS A  56       9.595  -0.467   5.099  1.00  0.00           H  
ATOM    865  HE2 LYS A  56      10.593  -2.698   4.753  1.00  0.00           H  
ATOM    866  HE3 LYS A  56      11.903  -1.968   3.825  1.00  0.00           H  
ATOM    867  HZ1 LYS A  56      12.246  -2.430   6.318  1.00  0.00           H  
ATOM    868  HZ2 LYS A  56      11.314  -1.033   6.556  1.00  0.00           H  
ATOM    869  HZ3 LYS A  56      12.769  -0.943   5.683  1.00  0.00           H  
ATOM    870  N   SER A  57       9.111  -1.317  -0.150  1.00  0.00           N  
ATOM    871  CA  SER A  57       9.999  -1.519  -1.291  1.00  0.00           C  
ATOM    872  C   SER A  57       9.356  -1.036  -2.590  1.00  0.00           C  
ATOM    873  O   SER A  57      10.023  -0.438  -3.435  1.00  0.00           O  
ATOM    874  CB  SER A  57      10.350  -3.002  -1.419  1.00  0.00           C  
ATOM    875  OG  SER A  57      10.889  -3.465  -0.188  1.00  0.00           O  
ATOM    876  H   SER A  57       8.799  -2.094   0.359  1.00  0.00           H  
ATOM    877  HA  SER A  57      10.909  -0.964  -1.126  1.00  0.00           H  
ATOM    878  HB2 SER A  57       9.462  -3.567  -1.653  1.00  0.00           H  
ATOM    879  HB3 SER A  57      11.074  -3.132  -2.213  1.00  0.00           H  
ATOM    880  HG  SER A  57      11.644  -2.914   0.032  1.00  0.00           H  
ATOM    881  N   TYR A  58       8.065  -1.318  -2.756  1.00  0.00           N  
ATOM    882  CA  TYR A  58       7.348  -0.927  -3.973  1.00  0.00           C  
ATOM    883  C   TYR A  58       6.670   0.433  -3.815  1.00  0.00           C  
ATOM    884  O   TYR A  58       6.057   0.938  -4.757  1.00  0.00           O  
ATOM    885  CB  TYR A  58       6.285  -1.980  -4.294  1.00  0.00           C  
ATOM    886  CG  TYR A  58       6.952  -3.301  -4.599  1.00  0.00           C  
ATOM    887  CD1 TYR A  58       7.318  -4.160  -3.556  1.00  0.00           C  
ATOM    888  CD2 TYR A  58       7.200  -3.668  -5.927  1.00  0.00           C  
ATOM    889  CE1 TYR A  58       7.931  -5.387  -3.841  1.00  0.00           C  
ATOM    890  CE2 TYR A  58       7.814  -4.894  -6.212  1.00  0.00           C  
ATOM    891  CZ  TYR A  58       8.180  -5.753  -5.169  1.00  0.00           C  
ATOM    892  OH  TYR A  58       8.783  -6.962  -5.449  1.00  0.00           O  
ATOM    893  H   TYR A  58       7.588  -1.812  -2.056  1.00  0.00           H  
ATOM    894  HA  TYR A  58       8.043  -0.879  -4.799  1.00  0.00           H  
ATOM    895  HB2 TYR A  58       5.631  -2.096  -3.443  1.00  0.00           H  
ATOM    896  HB3 TYR A  58       5.709  -1.661  -5.150  1.00  0.00           H  
ATOM    897  HD1 TYR A  58       7.127  -3.877  -2.531  1.00  0.00           H  
ATOM    898  HD2 TYR A  58       6.918  -3.006  -6.732  1.00  0.00           H  
ATOM    899  HE1 TYR A  58       8.213  -6.050  -3.036  1.00  0.00           H  
ATOM    900  HE2 TYR A  58       8.005  -5.177  -7.236  1.00  0.00           H  
ATOM    901  HH  TYR A  58       9.725  -6.869  -5.286  1.00  0.00           H  
ATOM    902  N   ILE A  59       6.786   1.025  -2.626  1.00  0.00           N  
ATOM    903  CA  ILE A  59       6.178   2.335  -2.350  1.00  0.00           C  
ATOM    904  C   ILE A  59       7.274   3.376  -2.118  1.00  0.00           C  
ATOM    905  O   ILE A  59       8.191   3.165  -1.325  1.00  0.00           O  
ATOM    906  CB  ILE A  59       5.250   2.229  -1.112  1.00  0.00           C  
ATOM    907  CG1 ILE A  59       3.847   1.761  -1.537  1.00  0.00           C  
ATOM    908  CG2 ILE A  59       5.117   3.591  -0.408  1.00  0.00           C  
ATOM    909  CD1 ILE A  59       3.940   0.527  -2.440  1.00  0.00           C  
ATOM    910  H   ILE A  59       7.290   0.575  -1.916  1.00  0.00           H  
ATOM    911  HA  ILE A  59       5.589   2.647  -3.204  1.00  0.00           H  
ATOM    912  HB  ILE A  59       5.667   1.515  -0.419  1.00  0.00           H  
ATOM    913 HG12 ILE A  59       3.272   1.516  -0.657  1.00  0.00           H  
ATOM    914 HG13 ILE A  59       3.354   2.558  -2.074  1.00  0.00           H  
ATOM    915 HG21 ILE A  59       4.946   4.362  -1.145  1.00  0.00           H  
ATOM    916 HG22 ILE A  59       6.026   3.806   0.133  1.00  0.00           H  
ATOM    917 HG23 ILE A  59       4.287   3.561   0.282  1.00  0.00           H  
ATOM    918 HD11 ILE A  59       3.008  -0.017  -2.397  1.00  0.00           H  
ATOM    919 HD12 ILE A  59       4.743  -0.112  -2.109  1.00  0.00           H  
ATOM    920 HD13 ILE A  59       4.123   0.838  -3.456  1.00  0.00           H  
ATOM    921  N   THR A  60       7.160   4.506  -2.816  1.00  0.00           N  
ATOM    922  CA  THR A  60       8.132   5.595  -2.691  1.00  0.00           C  
ATOM    923  C   THR A  60       7.447   6.858  -2.176  1.00  0.00           C  
ATOM    924  O   THR A  60       6.433   7.294  -2.723  1.00  0.00           O  
ATOM    925  CB  THR A  60       8.770   5.880  -4.054  1.00  0.00           C  
ATOM    926  OG1 THR A  60       9.423   4.708  -4.523  1.00  0.00           O  
ATOM    927  CG2 THR A  60       9.788   7.013  -3.916  1.00  0.00           C  
ATOM    928  H   THR A  60       6.402   4.613  -3.428  1.00  0.00           H  
ATOM    929  HA  THR A  60       8.911   5.312  -1.994  1.00  0.00           H  
ATOM    930  HB  THR A  60       8.005   6.172  -4.756  1.00  0.00           H  
ATOM    931  HG1 THR A  60      10.225   4.588  -4.009  1.00  0.00           H  
ATOM    932 HG21 THR A  60      10.377   7.079  -4.818  1.00  0.00           H  
ATOM    933 HG22 THR A  60      10.437   6.813  -3.076  1.00  0.00           H  
ATOM    934 HG23 THR A  60       9.268   7.946  -3.756  1.00  0.00           H  
ATOM    935  N   ILE A  61       8.005   7.437  -1.117  1.00  0.00           N  
ATOM    936  CA  ILE A  61       7.443   8.648  -0.530  1.00  0.00           C  
ATOM    937  C   ILE A  61       7.804   9.865  -1.373  1.00  0.00           C  
ATOM    938  O   ILE A  61       8.953  10.031  -1.782  1.00  0.00           O  
ATOM    939  CB  ILE A  61       7.972   8.835   0.893  1.00  0.00           C  
ATOM    940  CG1 ILE A  61       7.823   7.522   1.676  1.00  0.00           C  
ATOM    941  CG2 ILE A  61       7.186   9.946   1.594  1.00  0.00           C  
ATOM    942  CD1 ILE A  61       6.376   7.016   1.601  1.00  0.00           C  
ATOM    943  H   ILE A  61       8.809   7.041  -0.722  1.00  0.00           H  
ATOM    944  HA  ILE A  61       6.368   8.555  -0.495  1.00  0.00           H  
ATOM    945  HB  ILE A  61       9.016   9.110   0.850  1.00  0.00           H  
ATOM    946 HG12 ILE A  61       8.483   6.778   1.253  1.00  0.00           H  
ATOM    947 HG13 ILE A  61       8.088   7.690   2.709  1.00  0.00           H  
ATOM    948 HG21 ILE A  61       7.373  10.888   1.099  1.00  0.00           H  
ATOM    949 HG22 ILE A  61       7.500  10.013   2.625  1.00  0.00           H  
ATOM    950 HG23 ILE A  61       6.130   9.721   1.553  1.00  0.00           H  
ATOM    951 HD11 ILE A  61       6.200   6.317   2.404  1.00  0.00           H  
ATOM    952 HD12 ILE A  61       6.219   6.520   0.655  1.00  0.00           H  
ATOM    953 HD13 ILE A  61       5.691   7.845   1.690  1.00  0.00           H  
ATOM    954  N   VAL A  62       6.811  10.713  -1.636  1.00  0.00           N  
ATOM    955  CA  VAL A  62       7.023  11.916  -2.442  1.00  0.00           C  
ATOM    956  C   VAL A  62       7.261  13.129  -1.545  1.00  0.00           C  
ATOM    957  O   VAL A  62       6.512  13.372  -0.598  1.00  0.00           O  
ATOM    958  CB  VAL A  62       5.793  12.166  -3.324  1.00  0.00           C  
ATOM    959  CG1 VAL A  62       5.923  13.517  -4.034  1.00  0.00           C  
ATOM    960  CG2 VAL A  62       5.681  11.053  -4.369  1.00  0.00           C  
ATOM    961  H   VAL A  62       5.915  10.523  -1.286  1.00  0.00           H  
ATOM    962  HA  VAL A  62       7.885  11.776  -3.080  1.00  0.00           H  
ATOM    963  HB  VAL A  62       4.906  12.170  -2.707  1.00  0.00           H  
ATOM    964 HG11 VAL A  62       5.756  14.314  -3.324  1.00  0.00           H  
ATOM    965 HG12 VAL A  62       5.190  13.580  -4.824  1.00  0.00           H  
ATOM    966 HG13 VAL A  62       6.914  13.610  -4.454  1.00  0.00           H  
ATOM    967 HG21 VAL A  62       5.759  10.092  -3.881  1.00  0.00           H  
ATOM    968 HG22 VAL A  62       6.477  11.156  -5.091  1.00  0.00           H  
ATOM    969 HG23 VAL A  62       4.727  11.125  -4.871  1.00  0.00           H  
ATOM    970  N   ASN A  63       8.308  13.889  -1.856  1.00  0.00           N  
ATOM    971  CA  ASN A  63       8.639  15.080  -1.081  1.00  0.00           C  
ATOM    972  C   ASN A  63       8.896  14.731   0.383  1.00  0.00           C  
ATOM    973  O   ASN A  63       8.308  15.329   1.282  1.00  0.00           O  
ATOM    974  CB  ASN A  63       7.504  16.101  -1.173  1.00  0.00           C  
ATOM    975  CG  ASN A  63       7.967  17.441  -0.612  1.00  0.00           C  
ATOM    976  OD1 ASN A  63       8.893  17.489   0.197  1.00  0.00           O  
ATOM    977  ND2 ASN A  63       7.378  18.540  -0.998  1.00  0.00           N  
ATOM    978  H   ASN A  63       8.866  13.646  -2.624  1.00  0.00           H  
ATOM    979  HA  ASN A  63       9.533  15.522  -1.492  1.00  0.00           H  
ATOM    980  HB2 ASN A  63       7.216  16.226  -2.207  1.00  0.00           H  
ATOM    981  HB3 ASN A  63       6.656  15.749  -0.605  1.00  0.00           H  
ATOM    982 HD21 ASN A  63       6.643  18.501  -1.646  1.00  0.00           H  
ATOM    983 HD22 ASN A  63       7.672  19.405  -0.642  1.00  0.00           H  
ATOM    984  N   GLU A  64       9.773  13.758   0.612  1.00  0.00           N  
ATOM    985  CA  GLU A  64      10.101  13.339   1.972  1.00  0.00           C  
ATOM    986  C   GLU A  64      10.873  14.435   2.705  1.00  0.00           C  
ATOM    987  O   GLU A  64      11.995  14.218   3.162  1.00  0.00           O  
ATOM    988  CB  GLU A  64      10.941  12.055   1.947  1.00  0.00           C  
ATOM    989  CG  GLU A  64      12.149  12.222   1.010  1.00  0.00           C  
ATOM    990  CD  GLU A  64      11.738  12.009  -0.445  1.00  0.00           C  
ATOM    991  OE1 GLU A  64      10.851  11.204  -0.680  1.00  0.00           O  
ATOM    992  OE2 GLU A  64      12.317  12.654  -1.303  1.00  0.00           O  
ATOM    993  H   GLU A  64      10.207  13.316  -0.145  1.00  0.00           H  
ATOM    994  HA  GLU A  64       9.183  13.142   2.507  1.00  0.00           H  
ATOM    995  HB2 GLU A  64      11.292  11.843   2.947  1.00  0.00           H  
ATOM    996  HB3 GLU A  64      10.330  11.234   1.603  1.00  0.00           H  
ATOM    997  HG2 GLU A  64      12.554  13.218   1.119  1.00  0.00           H  
ATOM    998  HG3 GLU A  64      12.909  11.501   1.276  1.00  0.00           H  
ATOM    999  N   GLY A  65      10.265  15.612   2.817  1.00  0.00           N  
ATOM   1000  CA  GLY A  65      10.906  16.731   3.497  1.00  0.00           C  
ATOM   1001  C   GLY A  65      11.975  17.360   2.611  1.00  0.00           C  
ATOM   1002  O   GLY A  65      12.857  18.070   3.093  1.00  0.00           O  
ATOM   1003  H   GLY A  65       9.371  15.730   2.439  1.00  0.00           H  
ATOM   1004  HA2 GLY A  65      10.161  17.474   3.738  1.00  0.00           H  
ATOM   1005  HA3 GLY A  65      11.366  16.378   4.408  1.00  0.00           H  
ATOM   1006  N   SER A  66      11.891  17.091   1.311  1.00  0.00           N  
ATOM   1007  CA  SER A  66      12.858  17.635   0.365  1.00  0.00           C  
ATOM   1008  C   SER A  66      12.707  19.147   0.255  1.00  0.00           C  
ATOM   1009  O   SER A  66      11.644  19.698   0.535  1.00  0.00           O  
ATOM   1010  CB  SER A  66      12.662  17.002  -1.012  1.00  0.00           C  
ATOM   1011  OG  SER A  66      11.439  17.465  -1.570  1.00  0.00           O  
ATOM   1012  H   SER A  66      11.167  16.516   0.983  1.00  0.00           H  
ATOM   1013  HA  SER A  66      13.854  17.406   0.714  1.00  0.00           H  
ATOM   1014  HB2 SER A  66      13.475  17.285  -1.660  1.00  0.00           H  
ATOM   1015  HB3 SER A  66      12.641  15.925  -0.914  1.00  0.00           H  
ATOM   1016  HG  SER A  66      10.750  16.842  -1.330  1.00  0.00           H  
ATOM   1017  N   LEU A  67      13.784  19.811  -0.158  1.00  0.00           N  
ATOM   1018  CA  LEU A  67      13.773  21.264  -0.305  1.00  0.00           C  
ATOM   1019  C   LEU A  67      14.713  21.687  -1.426  1.00  0.00           C  
ATOM   1020  O   LEU A  67      14.767  22.859  -1.798  1.00  0.00           O  
ATOM   1021  CB  LEU A  67      14.201  21.920   1.017  1.00  0.00           C  
ATOM   1022  CG  LEU A  67      15.695  21.609   1.321  1.00  0.00           C  
ATOM   1023  CD1 LEU A  67      16.580  22.806   0.938  1.00  0.00           C  
ATOM   1024  CD2 LEU A  67      15.875  21.318   2.818  1.00  0.00           C  
ATOM   1025  H   LEU A  67      14.602  19.314  -0.367  1.00  0.00           H  
ATOM   1026  HA  LEU A  67      12.771  21.592  -0.549  1.00  0.00           H  
ATOM   1027  HB2 LEU A  67      14.053  22.992   0.944  1.00  0.00           H  
ATOM   1028  HB3 LEU A  67      13.577  21.537   1.813  1.00  0.00           H  
ATOM   1029  HG  LEU A  67      16.012  20.742   0.754  1.00  0.00           H  
ATOM   1030 HD11 LEU A  67      17.609  22.486   0.876  1.00  0.00           H  
ATOM   1031 HD12 LEU A  67      16.488  23.578   1.687  1.00  0.00           H  
ATOM   1032 HD13 LEU A  67      16.268  23.196  -0.018  1.00  0.00           H  
ATOM   1033 HD21 LEU A  67      16.927  21.316   3.061  1.00  0.00           H  
ATOM   1034 HD22 LEU A  67      15.450  20.352   3.050  1.00  0.00           H  
ATOM   1035 HD23 LEU A  67      15.372  22.079   3.396  1.00  0.00           H  
ATOM   1036  N   GLU A  68      15.451  20.723  -1.962  1.00  0.00           N  
ATOM   1037  CA  GLU A  68      16.386  21.004  -3.043  1.00  0.00           C  
ATOM   1038  C   GLU A  68      15.634  21.408  -4.306  1.00  0.00           C  
ATOM   1039  O   GLU A  68      14.642  20.781  -4.676  1.00  0.00           O  
ATOM   1040  CB  GLU A  68      17.247  19.767  -3.335  1.00  0.00           C  
ATOM   1041  CG  GLU A  68      18.153  19.454  -2.128  1.00  0.00           C  
ATOM   1042  CD  GLU A  68      17.388  18.648  -1.081  1.00  0.00           C  
ATOM   1043  OE1 GLU A  68      16.200  18.453  -1.259  1.00  0.00           O  
ATOM   1044  OE2 GLU A  68      18.008  18.231  -0.113  1.00  0.00           O  
ATOM   1045  H   GLU A  68      15.363  19.809  -1.626  1.00  0.00           H  
ATOM   1046  HA  GLU A  68      17.032  21.817  -2.746  1.00  0.00           H  
ATOM   1047  HB2 GLU A  68      16.606  18.922  -3.536  1.00  0.00           H  
ATOM   1048  HB3 GLU A  68      17.863  19.959  -4.200  1.00  0.00           H  
ATOM   1049  HG2 GLU A  68      19.006  18.872  -2.468  1.00  0.00           H  
ATOM   1050  HG3 GLU A  68      18.505  20.369  -1.686  1.00  0.00           H  
ATOM   1051  N   HIS A  69      16.113  22.465  -4.963  1.00  0.00           N  
ATOM   1052  CA  HIS A  69      15.485  22.962  -6.191  1.00  0.00           C  
ATOM   1053  C   HIS A  69      16.472  22.909  -7.353  1.00  0.00           C  
ATOM   1054  O   HIS A  69      17.684  23.000  -7.155  1.00  0.00           O  
ATOM   1055  CB  HIS A  69      15.015  24.403  -5.987  1.00  0.00           C  
ATOM   1056  CG  HIS A  69      13.903  24.428  -4.974  1.00  0.00           C  
ATOM   1057  ND1 HIS A  69      14.144  24.547  -3.614  1.00  0.00           N  
ATOM   1058  CD2 HIS A  69      12.538  24.348  -5.106  1.00  0.00           C  
ATOM   1059  CE1 HIS A  69      12.952  24.534  -2.988  1.00  0.00           C  
ATOM   1060  NE2 HIS A  69      11.941  24.415  -3.851  1.00  0.00           N  
ATOM   1061  H   HIS A  69      16.906  22.923  -4.615  1.00  0.00           H  
ATOM   1062  HA  HIS A  69      14.627  22.350  -6.437  1.00  0.00           H  
ATOM   1063  HB2 HIS A  69      15.839  25.005  -5.631  1.00  0.00           H  
ATOM   1064  HB3 HIS A  69      14.655  24.803  -6.924  1.00  0.00           H  
ATOM   1065  HD1 HIS A  69      15.022  24.625  -3.186  1.00  0.00           H  
ATOM   1066  HD2 HIS A  69      12.009  24.246  -6.042  1.00  0.00           H  
ATOM   1067  HE1 HIS A  69      12.830  24.613  -1.918  1.00  0.00           H  
ATOM   1068  N   HIS A  70      15.943  22.761  -8.566  1.00  0.00           N  
ATOM   1069  CA  HIS A  70      16.777  22.693  -9.766  1.00  0.00           C  
ATOM   1070  C   HIS A  70      18.054  21.896  -9.501  1.00  0.00           C  
ATOM   1071  O   HIS A  70      19.134  22.265  -9.962  1.00  0.00           O  
ATOM   1072  CB  HIS A  70      17.139  24.106 -10.236  1.00  0.00           C  
ATOM   1073  CG  HIS A  70      17.577  24.934  -9.058  1.00  0.00           C  
ATOM   1074  ND1 HIS A  70      18.859  24.859  -8.538  1.00  0.00           N  
ATOM   1075  CD2 HIS A  70      16.913  25.859  -8.289  1.00  0.00           C  
ATOM   1076  CE1 HIS A  70      18.927  25.715  -7.502  1.00  0.00           C  
ATOM   1077  NE2 HIS A  70      17.769  26.350  -7.307  1.00  0.00           N  
ATOM   1078  H   HIS A  70      14.969  22.694  -8.657  1.00  0.00           H  
ATOM   1079  HA  HIS A  70      16.219  22.202 -10.549  1.00  0.00           H  
ATOM   1080  HB2 HIS A  70      17.942  24.053 -10.956  1.00  0.00           H  
ATOM   1081  HB3 HIS A  70      16.275  24.564 -10.695  1.00  0.00           H  
ATOM   1082  HD1 HIS A  70      19.583  24.287  -8.866  1.00  0.00           H  
ATOM   1083  HD2 HIS A  70      15.885  26.159  -8.426  1.00  0.00           H  
ATOM   1084  HE1 HIS A  70      19.811  25.868  -6.901  1.00  0.00           H  
ATOM   1085  N   HIS A  71      17.920  20.804  -8.755  1.00  0.00           N  
ATOM   1086  CA  HIS A  71      19.068  19.964  -8.434  1.00  0.00           C  
ATOM   1087  C   HIS A  71      19.521  19.188  -9.667  1.00  0.00           C  
ATOM   1088  O   HIS A  71      18.701  18.774 -10.487  1.00  0.00           O  
ATOM   1089  CB  HIS A  71      18.704  18.983  -7.318  1.00  0.00           C  
ATOM   1090  CG  HIS A  71      17.442  18.251  -7.685  1.00  0.00           C  
ATOM   1091  ND1 HIS A  71      17.456  16.954  -8.174  1.00  0.00           N  
ATOM   1092  CD2 HIS A  71      16.121  18.621  -7.639  1.00  0.00           C  
ATOM   1093  CE1 HIS A  71      16.179  16.594  -8.402  1.00  0.00           C  
ATOM   1094  NE2 HIS A  71      15.325  17.573  -8.093  1.00  0.00           N  
ATOM   1095  H   HIS A  71      17.033  20.560  -8.413  1.00  0.00           H  
ATOM   1096  HA  HIS A  71      19.878  20.591  -8.097  1.00  0.00           H  
ATOM   1097  HB2 HIS A  71      19.507  18.272  -7.188  1.00  0.00           H  
ATOM   1098  HB3 HIS A  71      18.550  19.525  -6.398  1.00  0.00           H  
ATOM   1099  HD1 HIS A  71      18.250  16.401  -8.327  1.00  0.00           H  
ATOM   1100  HD2 HIS A  71      15.755  19.580  -7.303  1.00  0.00           H  
ATOM   1101  HE1 HIS A  71      15.882  15.630  -8.787  1.00  0.00           H  
ATOM   1102  N   HIS A  72      20.834  18.992  -9.790  1.00  0.00           N  
ATOM   1103  CA  HIS A  72      21.400  18.262 -10.928  1.00  0.00           C  
ATOM   1104  C   HIS A  72      22.425  17.238 -10.449  1.00  0.00           C  
ATOM   1105  O   HIS A  72      23.308  17.555  -9.653  1.00  0.00           O  
ATOM   1106  CB  HIS A  72      22.073  19.244 -11.889  1.00  0.00           C  
ATOM   1107  CG  HIS A  72      22.489  18.519 -13.139  1.00  0.00           C  
ATOM   1108  ND1 HIS A  72      21.570  18.084 -14.082  1.00  0.00           N  
ATOM   1109  CD2 HIS A  72      23.721  18.147 -13.616  1.00  0.00           C  
ATOM   1110  CE1 HIS A  72      22.258  17.481 -15.069  1.00  0.00           C  
ATOM   1111  NE2 HIS A  72      23.573  17.492 -14.835  1.00  0.00           N  
ATOM   1112  H   HIS A  72      21.436  19.346  -9.103  1.00  0.00           H  
ATOM   1113  HA  HIS A  72      20.611  17.743 -11.457  1.00  0.00           H  
ATOM   1114  HB2 HIS A  72      21.379  20.031 -12.143  1.00  0.00           H  
ATOM   1115  HB3 HIS A  72      22.944  19.671 -11.415  1.00  0.00           H  
ATOM   1116  HD1 HIS A  72      20.598  18.196 -14.038  1.00  0.00           H  
ATOM   1117  HD2 HIS A  72      24.662  18.334 -13.120  1.00  0.00           H  
ATOM   1118  HE1 HIS A  72      21.802  17.042 -15.944  1.00  0.00           H  
ATOM   1119  N   HIS A  73      22.302  16.008 -10.943  1.00  0.00           N  
ATOM   1120  CA  HIS A  73      23.224  14.942 -10.562  1.00  0.00           C  
ATOM   1121  C   HIS A  73      24.474  14.982 -11.435  1.00  0.00           C  
ATOM   1122  O   HIS A  73      24.387  15.139 -12.653  1.00  0.00           O  
ATOM   1123  CB  HIS A  73      22.541  13.581 -10.712  1.00  0.00           C  
ATOM   1124  CG  HIS A  73      21.369  13.502  -9.772  1.00  0.00           C  
ATOM   1125  ND1 HIS A  73      21.528  13.441  -8.397  1.00  0.00           N  
ATOM   1126  CD2 HIS A  73      20.015  13.469  -9.995  1.00  0.00           C  
ATOM   1127  CE1 HIS A  73      20.300  13.376  -7.849  1.00  0.00           C  
ATOM   1128  NE2 HIS A  73      19.342  13.390  -8.779  1.00  0.00           N  
ATOM   1129  H   HIS A  73      21.579  15.815 -11.576  1.00  0.00           H  
ATOM   1130  HA  HIS A  73      23.513  15.074  -9.530  1.00  0.00           H  
ATOM   1131  HB2 HIS A  73      22.196  13.462 -11.729  1.00  0.00           H  
ATOM   1132  HB3 HIS A  73      23.244  12.797 -10.476  1.00  0.00           H  
ATOM   1133  HD1 HIS A  73      22.379  13.445  -7.911  1.00  0.00           H  
ATOM   1134  HD2 HIS A  73      19.543  13.500 -10.966  1.00  0.00           H  
ATOM   1135  HE1 HIS A  73      20.113  13.320  -6.787  1.00  0.00           H  
ATOM   1136  N   HIS A  74      25.636  14.841 -10.805  1.00  0.00           N  
ATOM   1137  CA  HIS A  74      26.897  14.863 -11.537  1.00  0.00           C  
ATOM   1138  C   HIS A  74      26.947  16.060 -12.482  1.00  0.00           C  
ATOM   1139  O   HIS A  74      26.975  15.841 -13.682  1.00  0.00           O  
ATOM   1140  CB  HIS A  74      27.058  13.570 -12.339  1.00  0.00           C  
ATOM   1141  CG  HIS A  74      28.414  13.549 -12.989  1.00  0.00           C  
ATOM   1142  ND1 HIS A  74      28.655  14.144 -14.217  1.00  0.00           N  
ATOM   1143  CD2 HIS A  74      29.613  13.007 -12.593  1.00  0.00           C  
ATOM   1144  CE1 HIS A  74      29.952  13.949 -14.515  1.00  0.00           C  
ATOM   1145  NE2 HIS A  74      30.582  13.261 -13.559  1.00  0.00           N  
ATOM   1146  OXT HIS A  74      26.957  17.177 -11.992  1.00  0.00           O  
ATOM   1147  H   HIS A  74      25.645  14.720  -9.833  1.00  0.00           H  
ATOM   1148  HA  HIS A  74      27.710  14.940 -10.832  1.00  0.00           H  
ATOM   1149  HB2 HIS A  74      26.962  12.722 -11.677  1.00  0.00           H  
ATOM   1150  HB3 HIS A  74      26.294  13.521 -13.101  1.00  0.00           H  
ATOM   1151  HD1 HIS A  74      28.000  14.622 -14.767  1.00  0.00           H  
ATOM   1152  HD2 HIS A  74      29.778  12.467 -11.673  1.00  0.00           H  
ATOM   1153  HE1 HIS A  74      30.426  14.304 -15.418  1.00  0.00           H  
TER    1154      HIS A  74                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1       1.404  14.697   1.900  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.922  13.300   1.864  1.00  0.00           C  
ATOM      3  C   MET A   1       1.196  12.493   0.795  1.00  0.00           C  
ATOM      4  O   MET A   1       0.096  11.994   1.021  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.709  12.653   3.230  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.697  13.250   4.232  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.386  12.557   5.875  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.849  10.847   5.500  1.00  0.00           C  
ATOM      9  H1  MET A   1       1.096  14.923   2.867  1.00  0.00           H  
ATOM     10  H2  MET A   1       0.599  14.788   1.248  1.00  0.00           H  
ATOM     11  H3  MET A   1       2.158  15.354   1.618  1.00  0.00           H  
ATOM     12  HA  MET A   1       2.977  13.317   1.637  1.00  0.00           H  
ATOM     13  HB2 MET A   1       0.699  12.844   3.562  1.00  0.00           H  
ATOM     14  HB3 MET A   1       1.869  11.588   3.157  1.00  0.00           H  
ATOM     15  HG2 MET A   1       3.706  13.018   3.925  1.00  0.00           H  
ATOM     16  HG3 MET A   1       2.569  14.322   4.263  1.00  0.00           H  
ATOM     17  HE1 MET A   1       3.241  10.378   6.392  1.00  0.00           H  
ATOM     18  HE2 MET A   1       3.601  10.838   4.723  1.00  0.00           H  
ATOM     19  HE3 MET A   1       1.981  10.304   5.164  1.00  0.00           H  
ATOM     20  N   GLN A   2       1.832  12.354  -0.368  1.00  0.00           N  
ATOM     21  CA  GLN A   2       1.254  11.588  -1.472  1.00  0.00           C  
ATOM     22  C   GLN A   2       2.139  10.390  -1.785  1.00  0.00           C  
ATOM     23  O   GLN A   2       3.318  10.541  -2.103  1.00  0.00           O  
ATOM     24  CB  GLN A   2       1.134  12.473  -2.712  1.00  0.00           C  
ATOM     25  CG  GLN A   2       0.180  13.631  -2.417  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -1.231  13.099  -2.185  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -1.761  12.357  -3.012  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -1.871  13.433  -1.099  1.00  0.00           N  
ATOM     29  H   GLN A   2       2.714  12.766  -0.483  1.00  0.00           H  
ATOM     30  HA  GLN A   2       0.270  11.231  -1.198  1.00  0.00           H  
ATOM     31  HB2 GLN A   2       2.108  12.863  -2.974  1.00  0.00           H  
ATOM     32  HB3 GLN A   2       0.746  11.891  -3.534  1.00  0.00           H  
ATOM     33  HG2 GLN A   2       0.514  14.148  -1.530  1.00  0.00           H  
ATOM     34  HG3 GLN A   2       0.173  14.315  -3.251  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -1.444  14.019  -0.441  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -2.778  13.096  -0.941  1.00  0.00           H  
ATOM     37  N   GLY A   3       1.564   9.198  -1.677  1.00  0.00           N  
ATOM     38  CA  GLY A   3       2.308   7.966  -1.939  1.00  0.00           C  
ATOM     39  C   GLY A   3       2.173   7.531  -3.393  1.00  0.00           C  
ATOM     40  O   GLY A   3       1.121   7.702  -4.011  1.00  0.00           O  
ATOM     41  H   GLY A   3       0.622   9.144  -1.409  1.00  0.00           H  
ATOM     42  HA2 GLY A   3       3.354   8.123  -1.712  1.00  0.00           H  
ATOM     43  HA3 GLY A   3       1.924   7.183  -1.304  1.00  0.00           H  
ATOM     44  N   VAL A   4       3.250   6.957  -3.929  1.00  0.00           N  
ATOM     45  CA  VAL A   4       3.263   6.477  -5.315  1.00  0.00           C  
ATOM     46  C   VAL A   4       3.633   4.995  -5.339  1.00  0.00           C  
ATOM     47  O   VAL A   4       4.601   4.578  -4.699  1.00  0.00           O  
ATOM     48  CB  VAL A   4       4.288   7.275  -6.132  1.00  0.00           C  
ATOM     49  CG1 VAL A   4       4.471   6.636  -7.514  1.00  0.00           C  
ATOM     50  CG2 VAL A   4       3.811   8.725  -6.296  1.00  0.00           C  
ATOM     51  H   VAL A   4       4.056   6.846  -3.378  1.00  0.00           H  
ATOM     52  HA  VAL A   4       2.283   6.602  -5.757  1.00  0.00           H  
ATOM     53  HB  VAL A   4       5.235   7.268  -5.613  1.00  0.00           H  
ATOM     54 HG11 VAL A   4       5.002   7.320  -8.159  1.00  0.00           H  
ATOM     55 HG12 VAL A   4       3.504   6.417  -7.941  1.00  0.00           H  
ATOM     56 HG13 VAL A   4       5.038   5.722  -7.416  1.00  0.00           H  
ATOM     57 HG21 VAL A   4       4.653   9.350  -6.553  1.00  0.00           H  
ATOM     58 HG22 VAL A   4       3.377   9.073  -5.369  1.00  0.00           H  
ATOM     59 HG23 VAL A   4       3.073   8.780  -7.082  1.00  0.00           H  
ATOM     60  N   VAL A   5       2.856   4.201  -6.075  1.00  0.00           N  
ATOM     61  CA  VAL A   5       3.108   2.762  -6.170  1.00  0.00           C  
ATOM     62  C   VAL A   5       3.979   2.448  -7.384  1.00  0.00           C  
ATOM     63  O   VAL A   5       3.668   2.851  -8.504  1.00  0.00           O  
ATOM     64  CB  VAL A   5       1.775   2.016  -6.292  1.00  0.00           C  
ATOM     65  CG1 VAL A   5       2.030   0.529  -6.550  1.00  0.00           C  
ATOM     66  CG2 VAL A   5       0.978   2.178  -4.996  1.00  0.00           C  
ATOM     67  H   VAL A   5       2.097   4.589  -6.559  1.00  0.00           H  
ATOM     68  HA  VAL A   5       3.616   2.423  -5.278  1.00  0.00           H  
ATOM     69  HB  VAL A   5       1.210   2.429  -7.115  1.00  0.00           H  
ATOM     70 HG11 VAL A   5       2.779   0.166  -5.862  1.00  0.00           H  
ATOM     71 HG12 VAL A   5       2.376   0.394  -7.564  1.00  0.00           H  
ATOM     72 HG13 VAL A   5       1.112  -0.022  -6.406  1.00  0.00           H  
ATOM     73 HG21 VAL A   5       1.470   1.638  -4.200  1.00  0.00           H  
ATOM     74 HG22 VAL A   5      -0.018   1.786  -5.136  1.00  0.00           H  
ATOM     75 HG23 VAL A   5       0.919   3.225  -4.737  1.00  0.00           H  
ATOM     76  N   LYS A   6       5.073   1.721  -7.149  1.00  0.00           N  
ATOM     77  CA  LYS A   6       5.994   1.342  -8.225  1.00  0.00           C  
ATOM     78  C   LYS A   6       6.213  -0.165  -8.229  1.00  0.00           C  
ATOM     79  O   LYS A   6       6.892  -0.707  -7.357  1.00  0.00           O  
ATOM     80  CB  LYS A   6       7.337   2.051  -8.038  1.00  0.00           C  
ATOM     81  CG  LYS A   6       7.134   3.561  -8.175  1.00  0.00           C  
ATOM     82  CD  LYS A   6       8.489   4.277  -8.172  1.00  0.00           C  
ATOM     83  CE  LYS A   6       9.143   4.182  -6.791  1.00  0.00           C  
ATOM     84  NZ  LYS A   6      10.259   5.169  -6.715  1.00  0.00           N  
ATOM     85  H   LYS A   6       5.263   1.427  -6.233  1.00  0.00           H  
ATOM     86  HA  LYS A   6       5.578   1.635  -9.179  1.00  0.00           H  
ATOM     87  HB2 LYS A   6       7.724   1.823  -7.057  1.00  0.00           H  
ATOM     88  HB3 LYS A   6       8.033   1.712  -8.789  1.00  0.00           H  
ATOM     89  HG2 LYS A   6       6.622   3.769  -9.104  1.00  0.00           H  
ATOM     90  HG3 LYS A   6       6.538   3.919  -7.349  1.00  0.00           H  
ATOM     91  HD2 LYS A   6       9.137   3.824  -8.907  1.00  0.00           H  
ATOM     92  HD3 LYS A   6       8.340   5.317  -8.422  1.00  0.00           H  
ATOM     93  HE2 LYS A   6       8.411   4.403  -6.028  1.00  0.00           H  
ATOM     94  HE3 LYS A   6       9.533   3.186  -6.640  1.00  0.00           H  
ATOM     95  HZ1 LYS A   6      10.837   4.979  -5.873  1.00  0.00           H  
ATOM     96  HZ2 LYS A   6       9.868   6.130  -6.656  1.00  0.00           H  
ATOM     97  HZ3 LYS A   6      10.851   5.087  -7.568  1.00  0.00           H  
ATOM     98  N   VAL A   7       5.631  -0.840  -9.216  1.00  0.00           N  
ATOM     99  CA  VAL A   7       5.760  -2.292  -9.333  1.00  0.00           C  
ATOM    100  C   VAL A   7       5.986  -2.680 -10.791  1.00  0.00           C  
ATOM    101  O   VAL A   7       5.685  -1.907 -11.700  1.00  0.00           O  
ATOM    102  CB  VAL A   7       4.497  -2.969  -8.789  1.00  0.00           C  
ATOM    103  CG1 VAL A   7       3.332  -2.754  -9.759  1.00  0.00           C  
ATOM    104  CG2 VAL A   7       4.749  -4.470  -8.617  1.00  0.00           C  
ATOM    105  H   VAL A   7       5.100  -0.352  -9.880  1.00  0.00           H  
ATOM    106  HA  VAL A   7       6.610  -2.626  -8.753  1.00  0.00           H  
ATOM    107  HB  VAL A   7       4.246  -2.536  -7.831  1.00  0.00           H  
ATOM    108 HG11 VAL A   7       2.401  -2.964  -9.255  1.00  0.00           H  
ATOM    109 HG12 VAL A   7       3.440  -3.416 -10.606  1.00  0.00           H  
ATOM    110 HG13 VAL A   7       3.332  -1.729 -10.102  1.00  0.00           H  
ATOM    111 HG21 VAL A   7       3.898  -4.924  -8.128  1.00  0.00           H  
ATOM    112 HG22 VAL A   7       5.632  -4.622  -8.014  1.00  0.00           H  
ATOM    113 HG23 VAL A   7       4.891  -4.926  -9.585  1.00  0.00           H  
ATOM    114  N   ASN A   8       6.530  -3.871 -11.010  1.00  0.00           N  
ATOM    115  CA  ASN A   8       6.804  -4.336 -12.365  1.00  0.00           C  
ATOM    116  C   ASN A   8       5.512  -4.433 -13.178  1.00  0.00           C  
ATOM    117  O   ASN A   8       5.482  -4.057 -14.349  1.00  0.00           O  
ATOM    118  CB  ASN A   8       7.484  -5.707 -12.313  1.00  0.00           C  
ATOM    119  CG  ASN A   8       8.943  -5.555 -11.892  1.00  0.00           C  
ATOM    120  OD1 ASN A   8       9.503  -4.462 -11.972  1.00  0.00           O  
ATOM    121  ND2 ASN A   8       9.591  -6.594 -11.441  1.00  0.00           N  
ATOM    122  H   ASN A   8       6.763  -4.442 -10.249  1.00  0.00           H  
ATOM    123  HA  ASN A   8       7.466  -3.635 -12.849  1.00  0.00           H  
ATOM    124  HB2 ASN A   8       6.968  -6.335 -11.602  1.00  0.00           H  
ATOM    125  HB3 ASN A   8       7.443  -6.167 -13.291  1.00  0.00           H  
ATOM    126 HD21 ASN A   8       9.142  -7.462 -11.378  1.00  0.00           H  
ATOM    127 HD22 ASN A   8      10.529  -6.506 -11.167  1.00  0.00           H  
ATOM    128  N   SER A   9       4.447  -4.937 -12.557  1.00  0.00           N  
ATOM    129  CA  SER A   9       3.161  -5.075 -13.244  1.00  0.00           C  
ATOM    130  C   SER A   9       2.000  -4.794 -12.292  1.00  0.00           C  
ATOM    131  O   SER A   9       1.116  -3.992 -12.595  1.00  0.00           O  
ATOM    132  CB  SER A   9       3.026  -6.489 -13.812  1.00  0.00           C  
ATOM    133  OG  SER A   9       2.031  -6.488 -14.828  1.00  0.00           O  
ATOM    134  H   SER A   9       4.527  -5.223 -11.621  1.00  0.00           H  
ATOM    135  HA  SER A   9       3.115  -4.369 -14.062  1.00  0.00           H  
ATOM    136  HB2 SER A   9       3.965  -6.800 -14.237  1.00  0.00           H  
ATOM    137  HB3 SER A   9       2.747  -7.172 -13.020  1.00  0.00           H  
ATOM    138  HG  SER A   9       1.646  -5.608 -14.864  1.00  0.00           H  
ATOM    139  N   ALA A  10       2.008  -5.466 -11.142  1.00  0.00           N  
ATOM    140  CA  ALA A  10       0.949  -5.292 -10.149  1.00  0.00           C  
ATOM    141  C   ALA A  10       1.443  -5.708  -8.761  1.00  0.00           C  
ATOM    142  O   ALA A  10       2.219  -6.654  -8.629  1.00  0.00           O  
ATOM    143  CB  ALA A  10      -0.271  -6.137 -10.533  1.00  0.00           C  
ATOM    144  H   ALA A  10       2.736  -6.095 -10.960  1.00  0.00           H  
ATOM    145  HA  ALA A  10       0.659  -4.252 -10.123  1.00  0.00           H  
ATOM    146  HB1 ALA A  10      -0.548  -5.926 -11.555  1.00  0.00           H  
ATOM    147  HB2 ALA A  10      -1.095  -5.894  -9.879  1.00  0.00           H  
ATOM    148  HB3 ALA A  10      -0.030  -7.185 -10.433  1.00  0.00           H  
ATOM    149  N   LEU A  11       0.989  -4.995  -7.728  1.00  0.00           N  
ATOM    150  CA  LEU A  11       1.385  -5.295  -6.344  1.00  0.00           C  
ATOM    151  C   LEU A  11       0.163  -5.684  -5.522  1.00  0.00           C  
ATOM    152  O   LEU A  11      -0.868  -5.012  -5.566  1.00  0.00           O  
ATOM    153  CB  LEU A  11       2.050  -4.062  -5.715  1.00  0.00           C  
ATOM    154  CG  LEU A  11       2.430  -4.322  -4.245  1.00  0.00           C  
ATOM    155  CD1 LEU A  11       3.352  -5.546  -4.130  1.00  0.00           C  
ATOM    156  CD2 LEU A  11       3.152  -3.086  -3.691  1.00  0.00           C  
ATOM    157  H   LEU A  11       0.373  -4.253  -7.897  1.00  0.00           H  
ATOM    158  HA  LEU A  11       2.088  -6.116  -6.335  1.00  0.00           H  
ATOM    159  HB2 LEU A  11       2.940  -3.815  -6.273  1.00  0.00           H  
ATOM    160  HB3 LEU A  11       1.361  -3.231  -5.759  1.00  0.00           H  
ATOM    161  HG  LEU A  11       1.533  -4.498  -3.667  1.00  0.00           H  
ATOM    162 HD11 LEU A  11       2.754  -6.444  -4.117  1.00  0.00           H  
ATOM    163 HD12 LEU A  11       3.923  -5.484  -3.214  1.00  0.00           H  
ATOM    164 HD13 LEU A  11       4.027  -5.573  -4.972  1.00  0.00           H  
ATOM    165 HD21 LEU A  11       2.430  -2.310  -3.483  1.00  0.00           H  
ATOM    166 HD22 LEU A  11       3.866  -2.728  -4.419  1.00  0.00           H  
ATOM    167 HD23 LEU A  11       3.670  -3.348  -2.780  1.00  0.00           H  
ATOM    168  N   ASN A  12       0.289  -6.769  -4.770  1.00  0.00           N  
ATOM    169  CA  ASN A  12      -0.807  -7.238  -3.934  1.00  0.00           C  
ATOM    170  C   ASN A  12      -0.925  -6.365  -2.690  1.00  0.00           C  
ATOM    171  O   ASN A  12       0.084  -5.987  -2.095  1.00  0.00           O  
ATOM    172  CB  ASN A  12      -0.556  -8.689  -3.519  1.00  0.00           C  
ATOM    173  CG  ASN A  12      -0.759  -9.613  -4.714  1.00  0.00           C  
ATOM    174  OD1 ASN A  12      -1.374  -9.220  -5.705  1.00  0.00           O  
ATOM    175  ND2 ASN A  12      -0.280 -10.824  -4.678  1.00  0.00           N  
ATOM    176  H   ASN A  12       1.135  -7.261  -4.775  1.00  0.00           H  
ATOM    177  HA  ASN A  12      -1.729  -7.187  -4.494  1.00  0.00           H  
ATOM    178  HB2 ASN A  12       0.459  -8.786  -3.161  1.00  0.00           H  
ATOM    179  HB3 ASN A  12      -1.242  -8.963  -2.732  1.00  0.00           H  
ATOM    180 HD21 ASN A  12       0.209 -11.135  -3.886  1.00  0.00           H  
ATOM    181 HD22 ASN A  12      -0.406 -11.423  -5.442  1.00  0.00           H  
ATOM    182  N   MET A  13      -2.160  -6.050  -2.299  1.00  0.00           N  
ATOM    183  CA  MET A  13      -2.401  -5.221  -1.116  1.00  0.00           C  
ATOM    184  C   MET A  13      -2.776  -6.113   0.058  1.00  0.00           C  
ATOM    185  O   MET A  13      -3.508  -7.087  -0.102  1.00  0.00           O  
ATOM    186  CB  MET A  13      -3.526  -4.222  -1.396  1.00  0.00           C  
ATOM    187  CG  MET A  13      -3.600  -3.189  -0.269  1.00  0.00           C  
ATOM    188  SD  MET A  13      -4.755  -1.873  -0.731  1.00  0.00           S  
ATOM    189  CE  MET A  13      -6.245  -2.610  -0.019  1.00  0.00           C  
ATOM    190  H   MET A  13      -2.925  -6.385  -2.814  1.00  0.00           H  
ATOM    191  HA  MET A  13      -1.503  -4.673  -0.866  1.00  0.00           H  
ATOM    192  HB2 MET A  13      -3.332  -3.721  -2.330  1.00  0.00           H  
ATOM    193  HB3 MET A  13      -4.467  -4.749  -1.460  1.00  0.00           H  
ATOM    194  HG2 MET A  13      -3.944  -3.667   0.637  1.00  0.00           H  
ATOM    195  HG3 MET A  13      -2.621  -2.764  -0.103  1.00  0.00           H  
ATOM    196  HE1 MET A  13      -7.082  -1.942  -0.168  1.00  0.00           H  
ATOM    197  HE2 MET A  13      -6.091  -2.773   1.039  1.00  0.00           H  
ATOM    198  HE3 MET A  13      -6.448  -3.552  -0.501  1.00  0.00           H  
ATOM    199  N   ARG A  14      -2.251  -5.796   1.233  1.00  0.00           N  
ATOM    200  CA  ARG A  14      -2.513  -6.598   2.426  1.00  0.00           C  
ATOM    201  C   ARG A  14      -3.334  -5.808   3.441  1.00  0.00           C  
ATOM    202  O   ARG A  14      -3.362  -4.578   3.410  1.00  0.00           O  
ATOM    203  CB  ARG A  14      -1.181  -6.989   3.051  1.00  0.00           C  
ATOM    204  CG  ARG A  14      -0.383  -7.910   2.123  1.00  0.00           C  
ATOM    205  CD  ARG A  14       0.954  -8.204   2.808  1.00  0.00           C  
ATOM    206  NE  ARG A  14       1.817  -9.054   1.980  1.00  0.00           N  
ATOM    207  CZ  ARG A  14       2.572  -8.554   0.999  1.00  0.00           C  
ATOM    208  NH1 ARG A  14       2.404  -7.323   0.613  1.00  0.00           N  
ATOM    209  NH2 ARG A  14       3.458  -9.319   0.389  1.00  0.00           N  
ATOM    210  H   ARG A  14      -1.658  -5.017   1.301  1.00  0.00           H  
ATOM    211  HA  ARG A  14      -3.053  -7.497   2.159  1.00  0.00           H  
ATOM    212  HB2 ARG A  14      -0.602  -6.098   3.232  1.00  0.00           H  
ATOM    213  HB3 ARG A  14      -1.361  -7.495   3.984  1.00  0.00           H  
ATOM    214  HG2 ARG A  14      -0.927  -8.832   1.956  1.00  0.00           H  
ATOM    215  HG3 ARG A  14      -0.204  -7.417   1.181  1.00  0.00           H  
ATOM    216  HD2 ARG A  14       1.458  -7.277   3.010  1.00  0.00           H  
ATOM    217  HD3 ARG A  14       0.759  -8.704   3.745  1.00  0.00           H  
ATOM    218  HE  ARG A  14       1.881 -10.008   2.182  1.00  0.00           H  
ATOM    219 HH11 ARG A  14       1.704  -6.758   1.046  1.00  0.00           H  
ATOM    220 HH12 ARG A  14       2.961  -6.951  -0.134  1.00  0.00           H  
ATOM    221 HH21 ARG A  14       3.563 -10.277   0.660  1.00  0.00           H  
ATOM    222 HH22 ARG A  14       4.019  -8.947  -0.356  1.00  0.00           H  
ATOM    223  N   SER A  15      -4.013  -6.522   4.334  1.00  0.00           N  
ATOM    224  CA  SER A  15      -4.842  -5.871   5.340  1.00  0.00           C  
ATOM    225  C   SER A  15      -3.994  -5.360   6.496  1.00  0.00           C  
ATOM    226  O   SER A  15      -4.468  -4.592   7.335  1.00  0.00           O  
ATOM    227  CB  SER A  15      -5.887  -6.859   5.865  1.00  0.00           C  
ATOM    228  OG  SER A  15      -6.520  -7.502   4.764  1.00  0.00           O  
ATOM    229  H   SER A  15      -3.964  -7.501   4.309  1.00  0.00           H  
ATOM    230  HA  SER A  15      -5.353  -5.036   4.887  1.00  0.00           H  
ATOM    231  HB2 SER A  15      -5.409  -7.601   6.482  1.00  0.00           H  
ATOM    232  HB3 SER A  15      -6.624  -6.326   6.453  1.00  0.00           H  
ATOM    233  HG  SER A  15      -6.283  -8.433   4.786  1.00  0.00           H  
ATOM    234  N   GLY A  16      -2.737  -5.779   6.530  1.00  0.00           N  
ATOM    235  CA  GLY A  16      -1.830  -5.347   7.582  1.00  0.00           C  
ATOM    236  C   GLY A  16      -0.386  -5.634   7.202  1.00  0.00           C  
ATOM    237  O   GLY A  16      -0.103  -6.063   6.083  1.00  0.00           O  
ATOM    238  H   GLY A  16      -2.411  -6.383   5.830  1.00  0.00           H  
ATOM    239  HA2 GLY A  16      -1.952  -4.285   7.736  1.00  0.00           H  
ATOM    240  HA3 GLY A  16      -2.068  -5.867   8.495  1.00  0.00           H  
ATOM    241  N   PRO A  17       0.525  -5.424   8.118  1.00  0.00           N  
ATOM    242  CA  PRO A  17       1.966  -5.668   7.881  1.00  0.00           C  
ATOM    243  C   PRO A  17       2.330  -7.145   8.077  1.00  0.00           C  
ATOM    244  O   PRO A  17       2.920  -7.519   9.089  1.00  0.00           O  
ATOM    245  CB  PRO A  17       2.665  -4.766   8.909  1.00  0.00           C  
ATOM    246  CG  PRO A  17       1.668  -4.534  10.016  1.00  0.00           C  
ATOM    247  CD  PRO A  17       0.273  -4.907   9.473  1.00  0.00           C  
ATOM    248  HA  PRO A  17       2.231  -5.360   6.885  1.00  0.00           H  
ATOM    249  HB2 PRO A  17       3.556  -5.252   9.295  1.00  0.00           H  
ATOM    250  HB3 PRO A  17       2.931  -3.822   8.450  1.00  0.00           H  
ATOM    251  HG2 PRO A  17       1.913  -5.152  10.872  1.00  0.00           H  
ATOM    252  HG3 PRO A  17       1.675  -3.492  10.308  1.00  0.00           H  
ATOM    253  HD2 PRO A  17      -0.181  -5.675  10.090  1.00  0.00           H  
ATOM    254  HD3 PRO A  17      -0.364  -4.037   9.427  1.00  0.00           H  
ATOM    255  N   GLY A  18       1.971  -7.969   7.097  1.00  0.00           N  
ATOM    256  CA  GLY A  18       2.263  -9.400   7.156  1.00  0.00           C  
ATOM    257  C   GLY A  18       1.635 -10.134   5.976  1.00  0.00           C  
ATOM    258  O   GLY A  18       0.452  -9.961   5.683  1.00  0.00           O  
ATOM    259  H   GLY A  18       1.503  -7.608   6.315  1.00  0.00           H  
ATOM    260  HA2 GLY A  18       3.334  -9.545   7.133  1.00  0.00           H  
ATOM    261  HA3 GLY A  18       1.868  -9.806   8.074  1.00  0.00           H  
ATOM    262  N   SER A  19       2.435 -10.957   5.307  1.00  0.00           N  
ATOM    263  CA  SER A  19       1.956 -11.715   4.158  1.00  0.00           C  
ATOM    264  C   SER A  19       0.985 -12.802   4.590  1.00  0.00           C  
ATOM    265  O   SER A  19       0.349 -13.443   3.755  1.00  0.00           O  
ATOM    266  CB  SER A  19       3.132 -12.345   3.415  1.00  0.00           C  
ATOM    267  OG  SER A  19       3.828 -13.223   4.291  1.00  0.00           O  
ATOM    268  H   SER A  19       3.368 -11.054   5.591  1.00  0.00           H  
ATOM    269  HA  SER A  19       1.444 -11.045   3.491  1.00  0.00           H  
ATOM    270  HB2 SER A  19       2.768 -12.903   2.569  1.00  0.00           H  
ATOM    271  HB3 SER A  19       3.797 -11.564   3.069  1.00  0.00           H  
ATOM    272  HG  SER A  19       3.202 -13.551   4.941  1.00  0.00           H  
ATOM    273  N   ASN A  20       0.875 -13.012   5.896  1.00  0.00           N  
ATOM    274  CA  ASN A  20      -0.026 -14.033   6.418  1.00  0.00           C  
ATOM    275  C   ASN A  20      -1.448 -13.495   6.528  1.00  0.00           C  
ATOM    276  O   ASN A  20      -2.361 -14.214   6.931  1.00  0.00           O  
ATOM    277  CB  ASN A  20       0.449 -14.489   7.795  1.00  0.00           C  
ATOM    278  CG  ASN A  20       1.781 -15.221   7.673  1.00  0.00           C  
ATOM    279  OD1 ASN A  20       2.585 -15.200   8.604  1.00  0.00           O  
ATOM    280  ND2 ASN A  20       2.063 -15.872   6.578  1.00  0.00           N  
ATOM    281  H   ASN A  20       1.407 -12.474   6.518  1.00  0.00           H  
ATOM    282  HA  ASN A  20      -0.025 -14.882   5.750  1.00  0.00           H  
ATOM    283  HB2 ASN A  20       0.570 -13.627   8.433  1.00  0.00           H  
ATOM    284  HB3 ASN A  20      -0.285 -15.152   8.224  1.00  0.00           H  
ATOM    285 HD21 ASN A  20       1.421 -15.890   5.838  1.00  0.00           H  
ATOM    286 HD22 ASN A  20       2.916 -16.344   6.497  1.00  0.00           H  
ATOM    287  N   TYR A  21      -1.634 -12.227   6.162  1.00  0.00           N  
ATOM    288  CA  TYR A  21      -2.959 -11.611   6.220  1.00  0.00           C  
ATOM    289  C   TYR A  21      -3.679 -11.797   4.885  1.00  0.00           C  
ATOM    290  O   TYR A  21      -4.834 -11.399   4.733  1.00  0.00           O  
ATOM    291  CB  TYR A  21      -2.835 -10.109   6.529  1.00  0.00           C  
ATOM    292  CG  TYR A  21      -2.573  -9.909   8.007  1.00  0.00           C  
ATOM    293  CD1 TYR A  21      -3.599 -10.139   8.931  1.00  0.00           C  
ATOM    294  CD2 TYR A  21      -1.310  -9.496   8.453  1.00  0.00           C  
ATOM    295  CE1 TYR A  21      -3.366  -9.956  10.300  1.00  0.00           C  
ATOM    296  CE2 TYR A  21      -1.077  -9.314   9.823  1.00  0.00           C  
ATOM    297  CZ  TYR A  21      -2.104  -9.545  10.746  1.00  0.00           C  
ATOM    298  OH  TYR A  21      -1.873  -9.367  12.096  1.00  0.00           O  
ATOM    299  H   TYR A  21      -0.871 -11.702   5.844  1.00  0.00           H  
ATOM    300  HA  TYR A  21      -3.542 -12.084   7.000  1.00  0.00           H  
ATOM    301  HB2 TYR A  21      -2.022  -9.689   5.957  1.00  0.00           H  
ATOM    302  HB3 TYR A  21      -3.757  -9.610   6.262  1.00  0.00           H  
ATOM    303  HD1 TYR A  21      -4.573 -10.455   8.587  1.00  0.00           H  
ATOM    304  HD2 TYR A  21      -0.517  -9.317   7.742  1.00  0.00           H  
ATOM    305  HE1 TYR A  21      -4.159 -10.134  11.010  1.00  0.00           H  
ATOM    306  HE2 TYR A  21      -0.104  -8.995  10.167  1.00  0.00           H  
ATOM    307  HH  TYR A  21      -2.684  -9.045  12.498  1.00  0.00           H  
ATOM    308  N   GLY A  22      -2.988 -12.407   3.925  1.00  0.00           N  
ATOM    309  CA  GLY A  22      -3.569 -12.642   2.608  1.00  0.00           C  
ATOM    310  C   GLY A  22      -3.691 -11.341   1.827  1.00  0.00           C  
ATOM    311  O   GLY A  22      -3.321 -10.274   2.317  1.00  0.00           O  
ATOM    312  H   GLY A  22      -2.071 -12.704   4.105  1.00  0.00           H  
ATOM    313  HA2 GLY A  22      -2.942 -13.329   2.059  1.00  0.00           H  
ATOM    314  HA3 GLY A  22      -4.551 -13.074   2.724  1.00  0.00           H  
ATOM    315  N   VAL A  23      -4.225 -11.439   0.609  1.00  0.00           N  
ATOM    316  CA  VAL A  23      -4.411 -10.266  -0.251  1.00  0.00           C  
ATOM    317  C   VAL A  23      -5.896  -9.921  -0.358  1.00  0.00           C  
ATOM    318  O   VAL A  23      -6.720 -10.773  -0.685  1.00  0.00           O  
ATOM    319  CB  VAL A  23      -3.841 -10.549  -1.646  1.00  0.00           C  
ATOM    320  CG1 VAL A  23      -4.616 -11.698  -2.301  1.00  0.00           C  
ATOM    321  CG2 VAL A  23      -3.966  -9.289  -2.509  1.00  0.00           C  
ATOM    322  H   VAL A  23      -4.502 -12.321   0.282  1.00  0.00           H  
ATOM    323  HA  VAL A  23      -3.886  -9.419   0.171  1.00  0.00           H  
ATOM    324  HB  VAL A  23      -2.799 -10.824  -1.558  1.00  0.00           H  
ATOM    325 HG11 VAL A  23      -4.044 -12.092  -3.129  1.00  0.00           H  
ATOM    326 HG12 VAL A  23      -5.566 -11.332  -2.662  1.00  0.00           H  
ATOM    327 HG13 VAL A  23      -4.784 -12.480  -1.575  1.00  0.00           H  
ATOM    328 HG21 VAL A  23      -3.508  -8.455  -1.999  1.00  0.00           H  
ATOM    329 HG22 VAL A  23      -5.008  -9.075  -2.684  1.00  0.00           H  
ATOM    330 HG23 VAL A  23      -3.467  -9.449  -3.453  1.00  0.00           H  
ATOM    331  N   ILE A  24      -6.235  -8.663  -0.070  1.00  0.00           N  
ATOM    332  CA  ILE A  24      -7.629  -8.209  -0.128  1.00  0.00           C  
ATOM    333  C   ILE A  24      -7.870  -7.367  -1.374  1.00  0.00           C  
ATOM    334  O   ILE A  24      -8.994  -6.937  -1.641  1.00  0.00           O  
ATOM    335  CB  ILE A  24      -7.951  -7.378   1.116  1.00  0.00           C  
ATOM    336  CG1 ILE A  24      -6.901  -6.277   1.278  1.00  0.00           C  
ATOM    337  CG2 ILE A  24      -7.934  -8.276   2.353  1.00  0.00           C  
ATOM    338  CD1 ILE A  24      -7.332  -5.323   2.392  1.00  0.00           C  
ATOM    339  H   ILE A  24      -5.535  -8.028   0.190  1.00  0.00           H  
ATOM    340  HA  ILE A  24      -8.290  -9.065  -0.151  1.00  0.00           H  
ATOM    341  HB  ILE A  24      -8.930  -6.932   1.007  1.00  0.00           H  
ATOM    342 HG12 ILE A  24      -5.951  -6.722   1.533  1.00  0.00           H  
ATOM    343 HG13 ILE A  24      -6.807  -5.728   0.354  1.00  0.00           H  
ATOM    344 HG21 ILE A  24      -6.921  -8.592   2.554  1.00  0.00           H  
ATOM    345 HG22 ILE A  24      -8.553  -9.143   2.177  1.00  0.00           H  
ATOM    346 HG23 ILE A  24      -8.315  -7.727   3.201  1.00  0.00           H  
ATOM    347 HD11 ILE A  24      -8.291  -4.890   2.145  1.00  0.00           H  
ATOM    348 HD12 ILE A  24      -6.600  -4.538   2.497  1.00  0.00           H  
ATOM    349 HD13 ILE A  24      -7.413  -5.869   3.321  1.00  0.00           H  
ATOM    350  N   GLY A  25      -6.804  -7.135  -2.132  1.00  0.00           N  
ATOM    351  CA  GLY A  25      -6.897  -6.341  -3.351  1.00  0.00           C  
ATOM    352  C   GLY A  25      -5.537  -6.230  -4.032  1.00  0.00           C  
ATOM    353  O   GLY A  25      -4.548  -6.793  -3.563  1.00  0.00           O  
ATOM    354  H   GLY A  25      -5.937  -7.505  -1.865  1.00  0.00           H  
ATOM    355  HA2 GLY A  25      -7.598  -6.807  -4.028  1.00  0.00           H  
ATOM    356  HA3 GLY A  25      -7.245  -5.352  -3.104  1.00  0.00           H  
ATOM    357  N   THR A  26      -5.494  -5.498  -5.145  1.00  0.00           N  
ATOM    358  CA  THR A  26      -4.250  -5.309  -5.898  1.00  0.00           C  
ATOM    359  C   THR A  26      -4.062  -3.840  -6.261  1.00  0.00           C  
ATOM    360  O   THR A  26      -5.026  -3.079  -6.336  1.00  0.00           O  
ATOM    361  CB  THR A  26      -4.282  -6.144  -7.180  1.00  0.00           C  
ATOM    362  OG1 THR A  26      -5.286  -5.634  -8.048  1.00  0.00           O  
ATOM    363  CG2 THR A  26      -4.597  -7.598  -6.835  1.00  0.00           C  
ATOM    364  H   THR A  26      -6.317  -5.072  -5.469  1.00  0.00           H  
ATOM    365  HA  THR A  26      -3.409  -5.627  -5.294  1.00  0.00           H  
ATOM    366  HB  THR A  26      -3.320  -6.093  -7.669  1.00  0.00           H  
ATOM    367  HG1 THR A  26      -4.965  -5.709  -8.951  1.00  0.00           H  
ATOM    368 HG21 THR A  26      -5.549  -7.646  -6.326  1.00  0.00           H  
ATOM    369 HG22 THR A  26      -3.825  -7.993  -6.191  1.00  0.00           H  
ATOM    370 HG23 THR A  26      -4.645  -8.182  -7.741  1.00  0.00           H  
ATOM    371  N   LEU A  27      -2.811  -3.448  -6.485  1.00  0.00           N  
ATOM    372  CA  LEU A  27      -2.488  -2.067  -6.841  1.00  0.00           C  
ATOM    373  C   LEU A  27      -1.741  -2.024  -8.173  1.00  0.00           C  
ATOM    374  O   LEU A  27      -0.978  -2.936  -8.496  1.00  0.00           O  
ATOM    375  CB  LEU A  27      -1.603  -1.460  -5.749  1.00  0.00           C  
ATOM    376  CG  LEU A  27      -2.300  -1.553  -4.387  1.00  0.00           C  
ATOM    377  CD1 LEU A  27      -1.360  -1.013  -3.304  1.00  0.00           C  
ATOM    378  CD2 LEU A  27      -3.597  -0.728  -4.397  1.00  0.00           C  
ATOM    379  H   LEU A  27      -2.085  -4.101  -6.404  1.00  0.00           H  
ATOM    380  HA  LEU A  27      -3.392  -1.483  -6.927  1.00  0.00           H  
ATOM    381  HB2 LEU A  27      -0.670  -2.003  -5.708  1.00  0.00           H  
ATOM    382  HB3 LEU A  27      -1.408  -0.425  -5.979  1.00  0.00           H  
ATOM    383  HG  LEU A  27      -2.532  -2.585  -4.177  1.00  0.00           H  
ATOM    384 HD11 LEU A  27      -1.716  -1.323  -2.334  1.00  0.00           H  
ATOM    385 HD12 LEU A  27      -1.337   0.066  -3.354  1.00  0.00           H  
ATOM    386 HD13 LEU A  27      -0.364  -1.402  -3.463  1.00  0.00           H  
ATOM    387 HD21 LEU A  27      -3.450   0.176  -4.970  1.00  0.00           H  
ATOM    388 HD22 LEU A  27      -3.872  -0.469  -3.382  1.00  0.00           H  
ATOM    389 HD23 LEU A  27      -4.389  -1.312  -4.842  1.00  0.00           H  
ATOM    390  N   ARG A  28      -1.963  -0.958  -8.943  1.00  0.00           N  
ATOM    391  CA  ARG A  28      -1.309  -0.790 -10.244  1.00  0.00           C  
ATOM    392  C   ARG A  28      -0.230   0.271 -10.163  1.00  0.00           C  
ATOM    393  O   ARG A  28      -0.299   1.178  -9.337  1.00  0.00           O  
ATOM    394  CB  ARG A  28      -2.331  -0.363 -11.292  1.00  0.00           C  
ATOM    395  CG  ARG A  28      -3.296  -1.525 -11.536  1.00  0.00           C  
ATOM    396  CD  ARG A  28      -4.333  -1.132 -12.609  1.00  0.00           C  
ATOM    397  NE  ARG A  28      -5.477  -0.408 -12.032  1.00  0.00           N  
ATOM    398  CZ  ARG A  28      -6.276   0.329 -12.801  1.00  0.00           C  
ATOM    399  NH1 ARG A  28      -5.868   0.678 -13.976  1.00  0.00           N  
ATOM    400  NH2 ARG A  28      -7.398   0.824 -12.296  1.00  0.00           N  
ATOM    401  H   ARG A  28      -2.583  -0.264  -8.631  1.00  0.00           H  
ATOM    402  HA  ARG A  28      -0.865  -1.725 -10.558  1.00  0.00           H  
ATOM    403  HB2 ARG A  28      -2.873   0.504 -10.939  1.00  0.00           H  
ATOM    404  HB3 ARG A  28      -1.825  -0.127 -12.215  1.00  0.00           H  
ATOM    405  HG2 ARG A  28      -2.736  -2.384 -11.874  1.00  0.00           H  
ATOM    406  HG3 ARG A  28      -3.805  -1.773 -10.610  1.00  0.00           H  
ATOM    407  HD2 ARG A  28      -3.862  -0.492 -13.326  1.00  0.00           H  
ATOM    408  HD3 ARG A  28      -4.679  -2.019 -13.119  1.00  0.00           H  
ATOM    409  HE  ARG A  28      -5.669  -0.484 -11.073  1.00  0.00           H  
ATOM    410 HH11 ARG A  28      -4.950   0.411 -14.280  1.00  0.00           H  
ATOM    411 HH12 ARG A  28      -6.463   1.216 -14.586  1.00  0.00           H  
ATOM    412 HH21 ARG A  28      -7.622   0.646 -11.335  1.00  0.00           H  
ATOM    413 HH22 ARG A  28      -8.033   1.355 -12.874  1.00  0.00           H  
ATOM    414  N   ASN A  29       0.762   0.158 -11.029  1.00  0.00           N  
ATOM    415  CA  ASN A  29       1.845   1.122 -11.046  1.00  0.00           C  
ATOM    416  C   ASN A  29       1.306   2.520 -11.323  1.00  0.00           C  
ATOM    417  O   ASN A  29       0.227   2.676 -11.895  1.00  0.00           O  
ATOM    418  CB  ASN A  29       2.865   0.738 -12.115  1.00  0.00           C  
ATOM    419  CG  ASN A  29       2.256   0.900 -13.505  1.00  0.00           C  
ATOM    420  OD1 ASN A  29       1.080   1.238 -13.637  1.00  0.00           O  
ATOM    421  ND2 ASN A  29       2.995   0.674 -14.556  1.00  0.00           N  
ATOM    422  H   ASN A  29       0.765  -0.585 -11.670  1.00  0.00           H  
ATOM    423  HA  ASN A  29       2.335   1.119 -10.081  1.00  0.00           H  
ATOM    424  HB2 ASN A  29       3.733   1.374 -12.028  1.00  0.00           H  
ATOM    425  HB3 ASN A  29       3.159  -0.291 -11.974  1.00  0.00           H  
ATOM    426 HD21 ASN A  29       3.930   0.402 -14.447  1.00  0.00           H  
ATOM    427 HD22 ASN A  29       2.615   0.774 -15.453  1.00  0.00           H  
ATOM    428  N   ASN A  30       2.067   3.527 -10.910  1.00  0.00           N  
ATOM    429  CA  ASN A  30       1.678   4.921 -11.114  1.00  0.00           C  
ATOM    430  C   ASN A  30       0.407   5.260 -10.340  1.00  0.00           C  
ATOM    431  O   ASN A  30      -0.110   6.372 -10.445  1.00  0.00           O  
ATOM    432  CB  ASN A  30       1.458   5.193 -12.602  1.00  0.00           C  
ATOM    433  CG  ASN A  30       1.398   6.694 -12.854  1.00  0.00           C  
ATOM    434  OD1 ASN A  30       0.313   7.265 -12.954  1.00  0.00           O  
ATOM    435  ND2 ASN A  30       2.508   7.369 -12.960  1.00  0.00           N  
ATOM    436  H   ASN A  30       2.914   3.330 -10.462  1.00  0.00           H  
ATOM    437  HA  ASN A  30       2.477   5.555 -10.761  1.00  0.00           H  
ATOM    438  HB2 ASN A  30       2.274   4.767 -13.167  1.00  0.00           H  
ATOM    439  HB3 ASN A  30       0.529   4.743 -12.917  1.00  0.00           H  
ATOM    440 HD21 ASN A  30       3.370   6.910 -12.876  1.00  0.00           H  
ATOM    441 HD22 ASN A  30       2.480   8.335 -13.121  1.00  0.00           H  
ATOM    442  N   ASP A  31      -0.085   4.307  -9.558  1.00  0.00           N  
ATOM    443  CA  ASP A  31      -1.291   4.536  -8.767  1.00  0.00           C  
ATOM    444  C   ASP A  31      -0.946   5.319  -7.507  1.00  0.00           C  
ATOM    445  O   ASP A  31      -0.140   4.871  -6.692  1.00  0.00           O  
ATOM    446  CB  ASP A  31      -1.935   3.205  -8.378  1.00  0.00           C  
ATOM    447  CG  ASP A  31      -3.216   3.467  -7.594  1.00  0.00           C  
ATOM    448  OD1 ASP A  31      -3.468   4.619  -7.280  1.00  0.00           O  
ATOM    449  OD2 ASP A  31      -3.927   2.515  -7.320  1.00  0.00           O  
ATOM    450  H   ASP A  31       0.370   3.442  -9.504  1.00  0.00           H  
ATOM    451  HA  ASP A  31      -1.997   5.106  -9.353  1.00  0.00           H  
ATOM    452  HB2 ASP A  31      -2.165   2.642  -9.269  1.00  0.00           H  
ATOM    453  HB3 ASP A  31      -1.249   2.642  -7.763  1.00  0.00           H  
ATOM    454  N   LYS A  32      -1.560   6.493  -7.348  1.00  0.00           N  
ATOM    455  CA  LYS A  32      -1.305   7.332  -6.174  1.00  0.00           C  
ATOM    456  C   LYS A  32      -2.431   7.187  -5.163  1.00  0.00           C  
ATOM    457  O   LYS A  32      -3.605   7.142  -5.528  1.00  0.00           O  
ATOM    458  CB  LYS A  32      -1.186   8.801  -6.586  1.00  0.00           C  
ATOM    459  CG  LYS A  32      -0.038   8.958  -7.583  1.00  0.00           C  
ATOM    460  CD  LYS A  32       0.357  10.433  -7.701  1.00  0.00           C  
ATOM    461  CE  LYS A  32      -0.818  11.254  -8.243  1.00  0.00           C  
ATOM    462  NZ  LYS A  32      -1.408  10.575  -9.432  1.00  0.00           N  
ATOM    463  H   LYS A  32      -2.195   6.798  -8.030  1.00  0.00           H  
ATOM    464  HA  LYS A  32      -0.377   7.028  -5.708  1.00  0.00           H  
ATOM    465  HB2 LYS A  32      -2.110   9.121  -7.045  1.00  0.00           H  
ATOM    466  HB3 LYS A  32      -0.988   9.404  -5.712  1.00  0.00           H  
ATOM    467  HG2 LYS A  32       0.812   8.384  -7.242  1.00  0.00           H  
ATOM    468  HG3 LYS A  32      -0.351   8.595  -8.550  1.00  0.00           H  
ATOM    469  HD2 LYS A  32       0.638  10.808  -6.727  1.00  0.00           H  
ATOM    470  HD3 LYS A  32       1.196  10.524  -8.374  1.00  0.00           H  
ATOM    471  HE2 LYS A  32      -1.570  11.355  -7.476  1.00  0.00           H  
ATOM    472  HE3 LYS A  32      -0.465  12.235  -8.528  1.00  0.00           H  
ATOM    473  HZ1 LYS A  32      -1.991  11.253  -9.965  1.00  0.00           H  
ATOM    474  HZ2 LYS A  32      -2.002   9.782  -9.120  1.00  0.00           H  
ATOM    475  HZ3 LYS A  32      -0.645  10.218 -10.041  1.00  0.00           H  
ATOM    476  N   VAL A  33      -2.066   7.104  -3.887  1.00  0.00           N  
ATOM    477  CA  VAL A  33      -3.052   6.956  -2.817  1.00  0.00           C  
ATOM    478  C   VAL A  33      -2.687   7.833  -1.626  1.00  0.00           C  
ATOM    479  O   VAL A  33      -1.551   8.295  -1.510  1.00  0.00           O  
ATOM    480  CB  VAL A  33      -3.106   5.495  -2.369  1.00  0.00           C  
ATOM    481  CG1 VAL A  33      -3.514   4.613  -3.555  1.00  0.00           C  
ATOM    482  CG2 VAL A  33      -1.722   5.069  -1.860  1.00  0.00           C  
ATOM    483  H   VAL A  33      -1.113   7.141  -3.658  1.00  0.00           H  
ATOM    484  HA  VAL A  33      -4.030   7.247  -3.180  1.00  0.00           H  
ATOM    485  HB  VAL A  33      -3.832   5.390  -1.577  1.00  0.00           H  
ATOM    486 HG11 VAL A  33      -2.664   4.467  -4.206  1.00  0.00           H  
ATOM    487 HG12 VAL A  33      -4.309   5.095  -4.105  1.00  0.00           H  
ATOM    488 HG13 VAL A  33      -3.858   3.656  -3.191  1.00  0.00           H  
ATOM    489 HG21 VAL A  33      -1.673   3.991  -1.805  1.00  0.00           H  
ATOM    490 HG22 VAL A  33      -1.554   5.488  -0.878  1.00  0.00           H  
ATOM    491 HG23 VAL A  33      -0.961   5.430  -2.538  1.00  0.00           H  
ATOM    492  N   GLU A  34      -3.655   8.052  -0.741  1.00  0.00           N  
ATOM    493  CA  GLU A  34      -3.428   8.871   0.446  1.00  0.00           C  
ATOM    494  C   GLU A  34      -2.835   8.027   1.572  1.00  0.00           C  
ATOM    495  O   GLU A  34      -3.298   6.916   1.836  1.00  0.00           O  
ATOM    496  CB  GLU A  34      -4.749   9.483   0.914  1.00  0.00           C  
ATOM    497  CG  GLU A  34      -5.243  10.493  -0.124  1.00  0.00           C  
ATOM    498  CD  GLU A  34      -6.610  11.033   0.288  1.00  0.00           C  
ATOM    499  OE1 GLU A  34      -7.091  10.633   1.336  1.00  0.00           O  
ATOM    500  OE2 GLU A  34      -7.154  11.836  -0.451  1.00  0.00           O  
ATOM    501  H   GLU A  34      -4.539   7.653  -0.889  1.00  0.00           H  
ATOM    502  HA  GLU A  34      -2.739   9.667   0.208  1.00  0.00           H  
ATOM    503  HB2 GLU A  34      -5.483   8.701   1.035  1.00  0.00           H  
ATOM    504  HB3 GLU A  34      -4.597   9.985   1.856  1.00  0.00           H  
ATOM    505  HG2 GLU A  34      -4.539  11.309  -0.195  1.00  0.00           H  
ATOM    506  HG3 GLU A  34      -5.326  10.007  -1.085  1.00  0.00           H  
ATOM    507  N   ILE A  35      -1.807   8.570   2.230  1.00  0.00           N  
ATOM    508  CA  ILE A  35      -1.136   7.873   3.335  1.00  0.00           C  
ATOM    509  C   ILE A  35      -1.562   8.451   4.679  1.00  0.00           C  
ATOM    510  O   ILE A  35      -1.498   9.662   4.892  1.00  0.00           O  
ATOM    511  CB  ILE A  35       0.383   8.013   3.197  1.00  0.00           C  
ATOM    512  CG1 ILE A  35       0.841   7.390   1.876  1.00  0.00           C  
ATOM    513  CG2 ILE A  35       1.074   7.301   4.367  1.00  0.00           C  
ATOM    514  CD1 ILE A  35       2.301   7.769   1.602  1.00  0.00           C  
ATOM    515  H   ILE A  35      -1.491   9.460   1.967  1.00  0.00           H  
ATOM    516  HA  ILE A  35      -1.391   6.824   3.307  1.00  0.00           H  
ATOM    517  HB  ILE A  35       0.647   9.062   3.213  1.00  0.00           H  
ATOM    518 HG12 ILE A  35       0.754   6.315   1.938  1.00  0.00           H  
ATOM    519 HG13 ILE A  35       0.221   7.756   1.071  1.00  0.00           H  
ATOM    520 HG21 ILE A  35       2.122   7.169   4.141  1.00  0.00           H  
ATOM    521 HG22 ILE A  35       0.617   6.335   4.523  1.00  0.00           H  
ATOM    522 HG23 ILE A  35       0.972   7.895   5.263  1.00  0.00           H  
ATOM    523 HD11 ILE A  35       2.861   7.759   2.526  1.00  0.00           H  
ATOM    524 HD12 ILE A  35       2.340   8.757   1.168  1.00  0.00           H  
ATOM    525 HD13 ILE A  35       2.731   7.058   0.914  1.00  0.00           H  
ATOM    526  N   ILE A  36      -1.993   7.580   5.586  1.00  0.00           N  
ATOM    527  CA  ILE A  36      -2.426   8.014   6.913  1.00  0.00           C  
ATOM    528  C   ILE A  36      -1.258   7.989   7.902  1.00  0.00           C  
ATOM    529  O   ILE A  36      -1.075   8.922   8.684  1.00  0.00           O  
ATOM    530  CB  ILE A  36      -3.533   7.087   7.417  1.00  0.00           C  
ATOM    531  CG1 ILE A  36      -4.770   7.215   6.518  1.00  0.00           C  
ATOM    532  CG2 ILE A  36      -3.918   7.480   8.842  1.00  0.00           C  
ATOM    533  CD1 ILE A  36      -4.478   6.682   5.109  1.00  0.00           C  
ATOM    534  H   ILE A  36      -2.020   6.626   5.360  1.00  0.00           H  
ATOM    535  HA  ILE A  36      -2.817   9.019   6.855  1.00  0.00           H  
ATOM    536  HB  ILE A  36      -3.180   6.067   7.409  1.00  0.00           H  
ATOM    537 HG12 ILE A  36      -5.581   6.646   6.952  1.00  0.00           H  
ATOM    538 HG13 ILE A  36      -5.059   8.253   6.454  1.00  0.00           H  
ATOM    539 HG21 ILE A  36      -3.136   7.179   9.524  1.00  0.00           H  
ATOM    540 HG22 ILE A  36      -4.841   6.989   9.113  1.00  0.00           H  
ATOM    541 HG23 ILE A  36      -4.050   8.550   8.896  1.00  0.00           H  
ATOM    542 HD11 ILE A  36      -3.730   5.901   5.153  1.00  0.00           H  
ATOM    543 HD12 ILE A  36      -4.122   7.489   4.487  1.00  0.00           H  
ATOM    544 HD13 ILE A  36      -5.388   6.283   4.688  1.00  0.00           H  
ATOM    545  N   LYS A  37      -0.477   6.911   7.862  1.00  0.00           N  
ATOM    546  CA  LYS A  37       0.664   6.771   8.763  1.00  0.00           C  
ATOM    547  C   LYS A  37       1.496   5.545   8.392  1.00  0.00           C  
ATOM    548  O   LYS A  37       1.014   4.640   7.712  1.00  0.00           O  
ATOM    549  CB  LYS A  37       0.177   6.648  10.209  1.00  0.00           C  
ATOM    550  CG  LYS A  37      -0.705   5.406  10.356  1.00  0.00           C  
ATOM    551  CD  LYS A  37      -1.223   5.316  11.791  1.00  0.00           C  
ATOM    552  CE  LYS A  37      -2.113   4.082  11.936  1.00  0.00           C  
ATOM    553  NZ  LYS A  37      -2.597   3.975  13.342  1.00  0.00           N  
ATOM    554  H   LYS A  37      -0.675   6.197   7.223  1.00  0.00           H  
ATOM    555  HA  LYS A  37       1.285   7.649   8.681  1.00  0.00           H  
ATOM    556  HB2 LYS A  37       1.029   6.567  10.870  1.00  0.00           H  
ATOM    557  HB3 LYS A  37      -0.396   7.526  10.469  1.00  0.00           H  
ATOM    558  HG2 LYS A  37      -1.540   5.473   9.673  1.00  0.00           H  
ATOM    559  HG3 LYS A  37      -0.127   4.521  10.130  1.00  0.00           H  
ATOM    560  HD2 LYS A  37      -0.386   5.241  12.470  1.00  0.00           H  
ATOM    561  HD3 LYS A  37      -1.798   6.201  12.023  1.00  0.00           H  
ATOM    562  HE2 LYS A  37      -2.960   4.171  11.272  1.00  0.00           H  
ATOM    563  HE3 LYS A  37      -1.548   3.198  11.682  1.00  0.00           H  
ATOM    564  HZ1 LYS A  37      -2.583   4.914  13.788  1.00  0.00           H  
ATOM    565  HZ2 LYS A  37      -1.977   3.332  13.876  1.00  0.00           H  
ATOM    566  HZ3 LYS A  37      -3.569   3.602  13.348  1.00  0.00           H  
ATOM    567  N   GLU A  38       2.752   5.527   8.844  1.00  0.00           N  
ATOM    568  CA  GLU A  38       3.661   4.410   8.558  1.00  0.00           C  
ATOM    569  C   GLU A  38       3.960   3.628   9.831  1.00  0.00           C  
ATOM    570  O   GLU A  38       4.360   4.203  10.842  1.00  0.00           O  
ATOM    571  CB  GLU A  38       4.980   4.943   7.990  1.00  0.00           C  
ATOM    572  CG  GLU A  38       5.880   3.772   7.582  1.00  0.00           C  
ATOM    573  CD  GLU A  38       7.182   4.302   6.997  1.00  0.00           C  
ATOM    574  OE1 GLU A  38       7.436   5.486   7.152  1.00  0.00           O  
ATOM    575  OE2 GLU A  38       7.908   3.520   6.405  1.00  0.00           O  
ATOM    576  H   GLU A  38       3.078   6.280   9.381  1.00  0.00           H  
ATOM    577  HA  GLU A  38       3.210   3.746   7.833  1.00  0.00           H  
ATOM    578  HB2 GLU A  38       4.778   5.558   7.125  1.00  0.00           H  
ATOM    579  HB3 GLU A  38       5.483   5.533   8.742  1.00  0.00           H  
ATOM    580  HG2 GLU A  38       6.097   3.163   8.449  1.00  0.00           H  
ATOM    581  HG3 GLU A  38       5.374   3.171   6.841  1.00  0.00           H  
ATOM    582  N   VAL A  39       3.765   2.310   9.777  1.00  0.00           N  
ATOM    583  CA  VAL A  39       4.022   1.450  10.936  1.00  0.00           C  
ATOM    584  C   VAL A  39       4.936   0.288  10.554  1.00  0.00           C  
ATOM    585  O   VAL A  39       4.682  -0.416   9.578  1.00  0.00           O  
ATOM    586  CB  VAL A  39       2.698   0.903  11.468  1.00  0.00           C  
ATOM    587  CG1 VAL A  39       2.958   0.015  12.687  1.00  0.00           C  
ATOM    588  CG2 VAL A  39       1.799   2.074  11.868  1.00  0.00           C  
ATOM    589  H   VAL A  39       3.444   1.907   8.943  1.00  0.00           H  
ATOM    590  HA  VAL A  39       4.498   2.026  11.719  1.00  0.00           H  
ATOM    591  HB  VAL A  39       2.213   0.321  10.698  1.00  0.00           H  
ATOM    592 HG11 VAL A  39       3.638   0.516  13.359  1.00  0.00           H  
ATOM    593 HG12 VAL A  39       3.393  -0.920  12.367  1.00  0.00           H  
ATOM    594 HG13 VAL A  39       2.026  -0.178  13.198  1.00  0.00           H  
ATOM    595 HG21 VAL A  39       2.276   2.642  12.652  1.00  0.00           H  
ATOM    596 HG22 VAL A  39       0.850   1.696  12.221  1.00  0.00           H  
ATOM    597 HG23 VAL A  39       1.636   2.710  11.010  1.00  0.00           H  
ATOM    598  N   ASP A  40       5.991   0.084  11.338  1.00  0.00           N  
ATOM    599  CA  ASP A  40       6.928  -1.011  11.083  1.00  0.00           C  
ATOM    600  C   ASP A  40       7.451  -0.980   9.651  1.00  0.00           C  
ATOM    601  O   ASP A  40       7.762  -2.022   9.074  1.00  0.00           O  
ATOM    602  CB  ASP A  40       6.235  -2.349  11.346  1.00  0.00           C  
ATOM    603  CG  ASP A  40       6.021  -2.539  12.847  1.00  0.00           C  
ATOM    604  OD1 ASP A  40       6.643  -1.818  13.611  1.00  0.00           O  
ATOM    605  OD2 ASP A  40       5.238  -3.403  13.209  1.00  0.00           O  
ATOM    606  H   ASP A  40       6.138   0.673  12.108  1.00  0.00           H  
ATOM    607  HA  ASP A  40       7.766  -0.918  11.756  1.00  0.00           H  
ATOM    608  HB2 ASP A  40       5.280  -2.362  10.841  1.00  0.00           H  
ATOM    609  HB3 ASP A  40       6.850  -3.152  10.968  1.00  0.00           H  
ATOM    610  N   GLY A  41       7.554   0.214   9.080  1.00  0.00           N  
ATOM    611  CA  GLY A  41       8.051   0.359   7.713  1.00  0.00           C  
ATOM    612  C   GLY A  41       6.910   0.288   6.710  1.00  0.00           C  
ATOM    613  O   GLY A  41       6.983   0.877   5.632  1.00  0.00           O  
ATOM    614  H   GLY A  41       7.295   1.013   9.584  1.00  0.00           H  
ATOM    615  HA2 GLY A  41       8.545   1.313   7.617  1.00  0.00           H  
ATOM    616  HA3 GLY A  41       8.759  -0.431   7.496  1.00  0.00           H  
ATOM    617  N   TRP A  42       5.854  -0.429   7.070  1.00  0.00           N  
ATOM    618  CA  TRP A  42       4.705  -0.562   6.186  1.00  0.00           C  
ATOM    619  C   TRP A  42       3.938   0.752   6.123  1.00  0.00           C  
ATOM    620  O   TRP A  42       3.808   1.453   7.126  1.00  0.00           O  
ATOM    621  CB  TRP A  42       3.781  -1.671   6.690  1.00  0.00           C  
ATOM    622  CG  TRP A  42       4.414  -3.006   6.449  1.00  0.00           C  
ATOM    623  CD1 TRP A  42       5.421  -3.539   7.180  1.00  0.00           C  
ATOM    624  CD2 TRP A  42       4.090  -3.987   5.422  1.00  0.00           C  
ATOM    625  NE1 TRP A  42       5.738  -4.784   6.662  1.00  0.00           N  
ATOM    626  CE2 TRP A  42       4.942  -5.105   5.580  1.00  0.00           C  
ATOM    627  CE3 TRP A  42       3.144  -4.014   4.381  1.00  0.00           C  
ATOM    628  CZ2 TRP A  42       4.862  -6.211   4.729  1.00  0.00           C  
ATOM    629  CZ3 TRP A  42       3.061  -5.123   3.525  1.00  0.00           C  
ATOM    630  CH2 TRP A  42       3.917  -6.220   3.701  1.00  0.00           C  
ATOM    631  H   TRP A  42       5.846  -0.875   7.942  1.00  0.00           H  
ATOM    632  HA  TRP A  42       5.050  -0.813   5.194  1.00  0.00           H  
ATOM    633  HB2 TRP A  42       3.607  -1.540   7.748  1.00  0.00           H  
ATOM    634  HB3 TRP A  42       2.840  -1.619   6.163  1.00  0.00           H  
ATOM    635  HD1 TRP A  42       5.903  -3.069   8.025  1.00  0.00           H  
ATOM    636  HE1 TRP A  42       6.435  -5.380   7.009  1.00  0.00           H  
ATOM    637  HE3 TRP A  42       2.480  -3.175   4.238  1.00  0.00           H  
ATOM    638  HZ2 TRP A  42       5.524  -7.054   4.868  1.00  0.00           H  
ATOM    639  HZ3 TRP A  42       2.332  -5.130   2.729  1.00  0.00           H  
ATOM    640  HH2 TRP A  42       3.845  -7.071   3.039  1.00  0.00           H  
ATOM    641  N   TYR A  43       3.432   1.079   4.936  1.00  0.00           N  
ATOM    642  CA  TYR A  43       2.676   2.315   4.739  1.00  0.00           C  
ATOM    643  C   TYR A  43       1.186   2.020   4.677  1.00  0.00           C  
ATOM    644  O   TYR A  43       0.748   1.113   3.968  1.00  0.00           O  
ATOM    645  CB  TYR A  43       3.103   3.000   3.436  1.00  0.00           C  
ATOM    646  CG  TYR A  43       4.482   3.594   3.598  1.00  0.00           C  
ATOM    647  CD1 TYR A  43       4.667   4.695   4.441  1.00  0.00           C  
ATOM    648  CD2 TYR A  43       5.571   3.052   2.903  1.00  0.00           C  
ATOM    649  CE1 TYR A  43       5.939   5.255   4.591  1.00  0.00           C  
ATOM    650  CE2 TYR A  43       6.845   3.614   3.053  1.00  0.00           C  
ATOM    651  CZ  TYR A  43       7.028   4.715   3.900  1.00  0.00           C  
ATOM    652  OH  TYR A  43       8.282   5.270   4.050  1.00  0.00           O  
ATOM    653  H   TYR A  43       3.570   0.476   4.176  1.00  0.00           H  
ATOM    654  HA  TYR A  43       2.865   2.992   5.563  1.00  0.00           H  
ATOM    655  HB2 TYR A  43       3.113   2.274   2.636  1.00  0.00           H  
ATOM    656  HB3 TYR A  43       2.401   3.786   3.197  1.00  0.00           H  
ATOM    657  HD1 TYR A  43       3.826   5.111   4.977  1.00  0.00           H  
ATOM    658  HD2 TYR A  43       5.428   2.204   2.250  1.00  0.00           H  
ATOM    659  HE1 TYR A  43       6.080   6.105   5.243  1.00  0.00           H  
ATOM    660  HE2 TYR A  43       7.685   3.196   2.518  1.00  0.00           H  
ATOM    661  HH  TYR A  43       8.237   5.912   4.763  1.00  0.00           H  
ATOM    662  N   GLU A  44       0.409   2.808   5.417  1.00  0.00           N  
ATOM    663  CA  GLU A  44      -1.039   2.643   5.440  1.00  0.00           C  
ATOM    664  C   GLU A  44      -1.664   3.534   4.376  1.00  0.00           C  
ATOM    665  O   GLU A  44      -1.469   4.749   4.387  1.00  0.00           O  
ATOM    666  CB  GLU A  44      -1.572   3.023   6.818  1.00  0.00           C  
ATOM    667  CG  GLU A  44      -3.043   2.631   6.929  1.00  0.00           C  
ATOM    668  CD  GLU A  44      -3.540   2.889   8.346  1.00  0.00           C  
ATOM    669  OE1 GLU A  44      -2.707   3.053   9.222  1.00  0.00           O  
ATOM    670  OE2 GLU A  44      -4.746   2.915   8.539  1.00  0.00           O  
ATOM    671  H   GLU A  44       0.822   3.516   5.954  1.00  0.00           H  
ATOM    672  HA  GLU A  44      -1.294   1.612   5.234  1.00  0.00           H  
ATOM    673  HB2 GLU A  44      -1.001   2.511   7.575  1.00  0.00           H  
ATOM    674  HB3 GLU A  44      -1.475   4.090   6.953  1.00  0.00           H  
ATOM    675  HG2 GLU A  44      -3.625   3.214   6.232  1.00  0.00           H  
ATOM    676  HG3 GLU A  44      -3.154   1.581   6.698  1.00  0.00           H  
ATOM    677  N   ILE A  45      -2.395   2.926   3.447  1.00  0.00           N  
ATOM    678  CA  ILE A  45      -3.031   3.670   2.362  1.00  0.00           C  
ATOM    679  C   ILE A  45      -4.522   3.386   2.309  1.00  0.00           C  
ATOM    680  O   ILE A  45      -4.988   2.383   2.842  1.00  0.00           O  
ATOM    681  CB  ILE A  45      -2.372   3.287   1.025  1.00  0.00           C  
ATOM    682  CG1 ILE A  45      -2.494   1.773   0.792  1.00  0.00           C  
ATOM    683  CG2 ILE A  45      -0.895   3.675   1.065  1.00  0.00           C  
ATOM    684  CD1 ILE A  45      -2.000   1.434  -0.616  1.00  0.00           C  
ATOM    685  H   ILE A  45      -2.501   1.952   3.484  1.00  0.00           H  
ATOM    686  HA  ILE A  45      -2.890   4.729   2.518  1.00  0.00           H  
ATOM    687  HB  ILE A  45      -2.861   3.817   0.220  1.00  0.00           H  
ATOM    688 HG12 ILE A  45      -1.896   1.248   1.523  1.00  0.00           H  
ATOM    689 HG13 ILE A  45      -3.527   1.471   0.892  1.00  0.00           H  
ATOM    690 HG21 ILE A  45      -0.405   3.138   1.868  1.00  0.00           H  
ATOM    691 HG22 ILE A  45      -0.812   4.736   1.245  1.00  0.00           H  
ATOM    692 HG23 ILE A  45      -0.430   3.427   0.127  1.00  0.00           H  
ATOM    693 HD11 ILE A  45      -0.995   1.809  -0.749  1.00  0.00           H  
ATOM    694 HD12 ILE A  45      -2.654   1.891  -1.347  1.00  0.00           H  
ATOM    695 HD13 ILE A  45      -2.006   0.364  -0.749  1.00  0.00           H  
ATOM    696  N   ARG A  46      -5.264   4.286   1.661  1.00  0.00           N  
ATOM    697  CA  ARG A  46      -6.702   4.127   1.539  1.00  0.00           C  
ATOM    698  C   ARG A  46      -7.093   4.066   0.051  1.00  0.00           C  
ATOM    699  O   ARG A  46      -6.699   4.937  -0.728  1.00  0.00           O  
ATOM    700  CB  ARG A  46      -7.407   5.283   2.239  1.00  0.00           C  
ATOM    701  CG  ARG A  46      -8.914   4.966   2.203  1.00  0.00           C  
ATOM    702  CD  ARG A  46      -9.745   6.026   2.942  1.00  0.00           C  
ATOM    703  NE  ARG A  46     -11.052   6.262   2.273  1.00  0.00           N  
ATOM    704  CZ  ARG A  46     -11.895   7.111   2.815  1.00  0.00           C  
ATOM    705  NH1 ARG A  46     -12.211   6.978   4.101  1.00  0.00           N  
ATOM    706  NH2 ARG A  46     -12.625   7.834   1.943  1.00  0.00           N  
ATOM    707  H   ARG A  46      -4.828   5.071   1.268  1.00  0.00           H  
ATOM    708  HA  ARG A  46      -7.015   3.204   2.014  1.00  0.00           H  
ATOM    709  HB2 ARG A  46      -7.076   5.363   3.275  1.00  0.00           H  
ATOM    710  HB3 ARG A  46      -7.209   6.211   1.722  1.00  0.00           H  
ATOM    711  HG2 ARG A  46      -9.268   4.885   1.173  1.00  0.00           H  
ATOM    712  HG3 ARG A  46      -9.042   4.014   2.681  1.00  0.00           H  
ATOM    713  HD2 ARG A  46      -9.936   5.684   3.934  1.00  0.00           H  
ATOM    714  HD3 ARG A  46      -9.195   6.973   3.006  1.00  0.00           H  
ATOM    715  HE  ARG A  46     -11.191   5.987   1.321  1.00  0.00           H  
ATOM    716 HH11 ARG A  46     -11.863   6.168   4.649  1.00  0.00           H  
ATOM    717 HH12 ARG A  46     -12.712   7.712   4.576  1.00  0.00           H  
ATOM    718 HH21 ARG A  46     -12.513   7.638   0.935  1.00  0.00           H  
ATOM    719 HH22 ARG A  46     -13.161   8.641   2.223  1.00  0.00           H  
ATOM    720  N   PHE A  47      -7.834   3.018  -0.338  1.00  0.00           N  
ATOM    721  CA  PHE A  47      -8.238   2.834  -1.742  1.00  0.00           C  
ATOM    722  C   PHE A  47      -9.631   2.210  -1.820  1.00  0.00           C  
ATOM    723  O   PHE A  47      -9.997   1.394  -0.979  1.00  0.00           O  
ATOM    724  CB  PHE A  47      -7.238   1.915  -2.464  1.00  0.00           C  
ATOM    725  CG  PHE A  47      -7.405   2.036  -3.965  1.00  0.00           C  
ATOM    726  CD1 PHE A  47      -6.829   3.118  -4.637  1.00  0.00           C  
ATOM    727  CD2 PHE A  47      -8.128   1.072  -4.681  1.00  0.00           C  
ATOM    728  CE1 PHE A  47      -6.971   3.241  -6.024  1.00  0.00           C  
ATOM    729  CE2 PHE A  47      -8.271   1.195  -6.071  1.00  0.00           C  
ATOM    730  CZ  PHE A  47      -7.693   2.279  -6.740  1.00  0.00           C  
ATOM    731  H   PHE A  47      -8.098   2.348   0.323  1.00  0.00           H  
ATOM    732  HA  PHE A  47      -8.259   3.794  -2.243  1.00  0.00           H  
ATOM    733  HB2 PHE A  47      -6.233   2.199  -2.193  1.00  0.00           H  
ATOM    734  HB3 PHE A  47      -7.414   0.891  -2.169  1.00  0.00           H  
ATOM    735  HD1 PHE A  47      -6.275   3.860  -4.085  1.00  0.00           H  
ATOM    736  HD2 PHE A  47      -8.573   0.234  -4.166  1.00  0.00           H  
ATOM    737  HE1 PHE A  47      -6.524   4.077  -6.541  1.00  0.00           H  
ATOM    738  HE2 PHE A  47      -8.827   0.454  -6.625  1.00  0.00           H  
ATOM    739  HZ  PHE A  47      -7.803   2.374  -7.810  1.00  0.00           H  
ATOM    740  N   ASN A  48     -10.399   2.604  -2.829  1.00  0.00           N  
ATOM    741  CA  ASN A  48     -11.754   2.084  -3.013  1.00  0.00           C  
ATOM    742  C   ASN A  48     -12.572   2.212  -1.728  1.00  0.00           C  
ATOM    743  O   ASN A  48     -13.522   1.460  -1.515  1.00  0.00           O  
ATOM    744  CB  ASN A  48     -11.719   0.617  -3.474  1.00  0.00           C  
ATOM    745  CG  ASN A  48     -11.376  -0.314  -2.314  1.00  0.00           C  
ATOM    746  OD1 ASN A  48     -12.194  -0.512  -1.415  1.00  0.00           O  
ATOM    747  ND2 ASN A  48     -10.210  -0.898  -2.282  1.00  0.00           N  
ATOM    748  H   ASN A  48     -10.050   3.262  -3.466  1.00  0.00           H  
ATOM    749  HA  ASN A  48     -12.236   2.667  -3.779  1.00  0.00           H  
ATOM    750  HB2 ASN A  48     -12.688   0.347  -3.869  1.00  0.00           H  
ATOM    751  HB3 ASN A  48     -10.978   0.502  -4.253  1.00  0.00           H  
ATOM    752 HD21 ASN A  48      -9.561  -0.736  -2.998  1.00  0.00           H  
ATOM    753 HD22 ASN A  48      -9.984  -1.501  -1.543  1.00  0.00           H  
ATOM    754  N   GLY A  49     -12.206   3.174  -0.885  1.00  0.00           N  
ATOM    755  CA  GLY A  49     -12.925   3.393   0.366  1.00  0.00           C  
ATOM    756  C   GLY A  49     -12.533   2.366   1.421  1.00  0.00           C  
ATOM    757  O   GLY A  49     -13.237   2.179   2.413  1.00  0.00           O  
ATOM    758  H   GLY A  49     -11.446   3.750  -1.109  1.00  0.00           H  
ATOM    759  HA2 GLY A  49     -12.698   4.383   0.737  1.00  0.00           H  
ATOM    760  HA3 GLY A  49     -13.987   3.323   0.182  1.00  0.00           H  
ATOM    761  N   LYS A  50     -11.398   1.703   1.197  1.00  0.00           N  
ATOM    762  CA  LYS A  50     -10.886   0.688   2.126  1.00  0.00           C  
ATOM    763  C   LYS A  50      -9.467   1.036   2.559  1.00  0.00           C  
ATOM    764  O   LYS A  50      -8.689   1.585   1.783  1.00  0.00           O  
ATOM    765  CB  LYS A  50     -10.889  -0.694   1.461  1.00  0.00           C  
ATOM    766  CG  LYS A  50     -12.319  -1.230   1.385  1.00  0.00           C  
ATOM    767  CD  LYS A  50     -12.319  -2.596   0.697  1.00  0.00           C  
ATOM    768  CE  LYS A  50     -13.761  -3.074   0.523  1.00  0.00           C  
ATOM    769  NZ  LYS A  50     -14.352  -3.345   1.862  1.00  0.00           N  
ATOM    770  H   LYS A  50     -10.884   1.907   0.388  1.00  0.00           H  
ATOM    771  HA  LYS A  50     -11.517   0.651   3.005  1.00  0.00           H  
ATOM    772  HB2 LYS A  50     -10.484  -0.611   0.460  1.00  0.00           H  
ATOM    773  HB3 LYS A  50     -10.281  -1.374   2.037  1.00  0.00           H  
ATOM    774  HG2 LYS A  50     -12.715  -1.331   2.386  1.00  0.00           H  
ATOM    775  HG3 LYS A  50     -12.935  -0.545   0.822  1.00  0.00           H  
ATOM    776  HD2 LYS A  50     -11.844  -2.514  -0.270  1.00  0.00           H  
ATOM    777  HD3 LYS A  50     -11.778  -3.307   1.304  1.00  0.00           H  
ATOM    778  HE2 LYS A  50     -14.335  -2.306   0.024  1.00  0.00           H  
ATOM    779  HE3 LYS A  50     -13.775  -3.977  -0.069  1.00  0.00           H  
ATOM    780  HZ1 LYS A  50     -15.205  -3.929   1.754  1.00  0.00           H  
ATOM    781  HZ2 LYS A  50     -14.604  -2.446   2.319  1.00  0.00           H  
ATOM    782  HZ3 LYS A  50     -13.657  -3.851   2.450  1.00  0.00           H  
ATOM    783  N   VAL A  51      -9.136   0.712   3.810  1.00  0.00           N  
ATOM    784  CA  VAL A  51      -7.805   0.997   4.355  1.00  0.00           C  
ATOM    785  C   VAL A  51      -7.047  -0.299   4.603  1.00  0.00           C  
ATOM    786  O   VAL A  51      -7.576  -1.238   5.199  1.00  0.00           O  
ATOM    787  CB  VAL A  51      -7.942   1.777   5.670  1.00  0.00           C  
ATOM    788  CG1 VAL A  51      -6.584   1.878   6.376  1.00  0.00           C  
ATOM    789  CG2 VAL A  51      -8.465   3.183   5.375  1.00  0.00           C  
ATOM    790  H   VAL A  51      -9.802   0.276   4.381  1.00  0.00           H  
ATOM    791  HA  VAL A  51      -7.244   1.596   3.651  1.00  0.00           H  
ATOM    792  HB  VAL A  51      -8.641   1.265   6.315  1.00  0.00           H  
ATOM    793 HG11 VAL A  51      -6.632   2.634   7.145  1.00  0.00           H  
ATOM    794 HG12 VAL A  51      -5.823   2.142   5.658  1.00  0.00           H  
ATOM    795 HG13 VAL A  51      -6.341   0.926   6.823  1.00  0.00           H  
ATOM    796 HG21 VAL A  51      -7.707   3.749   4.849  1.00  0.00           H  
ATOM    797 HG22 VAL A  51      -8.708   3.679   6.302  1.00  0.00           H  
ATOM    798 HG23 VAL A  51      -9.351   3.109   4.766  1.00  0.00           H  
ATOM    799  N   GLY A  52      -5.803  -0.341   4.135  1.00  0.00           N  
ATOM    800  CA  GLY A  52      -4.961  -1.522   4.301  1.00  0.00           C  
ATOM    801  C   GLY A  52      -3.492  -1.123   4.378  1.00  0.00           C  
ATOM    802  O   GLY A  52      -3.168   0.044   4.597  1.00  0.00           O  
ATOM    803  H   GLY A  52      -5.443   0.440   3.666  1.00  0.00           H  
ATOM    804  HA2 GLY A  52      -5.238  -2.038   5.210  1.00  0.00           H  
ATOM    805  HA3 GLY A  52      -5.101  -2.182   3.458  1.00  0.00           H  
ATOM    806  N   TYR A  53      -2.607  -2.101   4.202  1.00  0.00           N  
ATOM    807  CA  TYR A  53      -1.164  -1.854   4.258  1.00  0.00           C  
ATOM    808  C   TYR A  53      -0.460  -2.500   3.069  1.00  0.00           C  
ATOM    809  O   TYR A  53      -0.933  -3.495   2.520  1.00  0.00           O  
ATOM    810  CB  TYR A  53      -0.605  -2.423   5.561  1.00  0.00           C  
ATOM    811  CG  TYR A  53      -1.128  -1.613   6.723  1.00  0.00           C  
ATOM    812  CD1 TYR A  53      -2.443  -1.794   7.168  1.00  0.00           C  
ATOM    813  CD2 TYR A  53      -0.298  -0.678   7.355  1.00  0.00           C  
ATOM    814  CE1 TYR A  53      -2.927  -1.047   8.246  1.00  0.00           C  
ATOM    815  CE2 TYR A  53      -0.783   0.070   8.434  1.00  0.00           C  
ATOM    816  CZ  TYR A  53      -2.098  -0.112   8.878  1.00  0.00           C  
ATOM    817  OH  TYR A  53      -2.576   0.623   9.942  1.00  0.00           O  
ATOM    818  H   TYR A  53      -2.929  -3.012   4.036  1.00  0.00           H  
ATOM    819  HA  TYR A  53      -0.977  -0.789   4.236  1.00  0.00           H  
ATOM    820  HB2 TYR A  53      -0.920  -3.451   5.669  1.00  0.00           H  
ATOM    821  HB3 TYR A  53       0.473  -2.376   5.543  1.00  0.00           H  
ATOM    822  HD1 TYR A  53      -3.082  -2.515   6.681  1.00  0.00           H  
ATOM    823  HD2 TYR A  53       0.716  -0.537   7.012  1.00  0.00           H  
ATOM    824  HE1 TYR A  53      -3.942  -1.186   8.588  1.00  0.00           H  
ATOM    825  HE2 TYR A  53      -0.144   0.792   8.921  1.00  0.00           H  
ATOM    826  HH  TYR A  53      -2.359   0.152  10.750  1.00  0.00           H  
ATOM    827  N   ALA A  54       0.673  -1.922   2.667  1.00  0.00           N  
ATOM    828  CA  ALA A  54       1.435  -2.444   1.531  1.00  0.00           C  
ATOM    829  C   ALA A  54       2.931  -2.347   1.802  1.00  0.00           C  
ATOM    830  O   ALA A  54       3.372  -1.547   2.625  1.00  0.00           O  
ATOM    831  CB  ALA A  54       1.092  -1.655   0.268  1.00  0.00           C  
ATOM    832  H   ALA A  54       1.000  -1.125   3.139  1.00  0.00           H  
ATOM    833  HA  ALA A  54       1.178  -3.484   1.371  1.00  0.00           H  
ATOM    834  HB1 ALA A  54       0.102  -1.925  -0.068  1.00  0.00           H  
ATOM    835  HB2 ALA A  54       1.810  -1.886  -0.505  1.00  0.00           H  
ATOM    836  HB3 ALA A  54       1.124  -0.600   0.486  1.00  0.00           H  
ATOM    837  N   SER A  55       3.704  -3.173   1.109  1.00  0.00           N  
ATOM    838  CA  SER A  55       5.150  -3.180   1.291  1.00  0.00           C  
ATOM    839  C   SER A  55       5.758  -1.827   0.935  1.00  0.00           C  
ATOM    840  O   SER A  55       5.359  -1.189  -0.039  1.00  0.00           O  
ATOM    841  CB  SER A  55       5.785  -4.265   0.424  1.00  0.00           C  
ATOM    842  OG  SER A  55       7.186  -4.280   0.654  1.00  0.00           O  
ATOM    843  H   SER A  55       3.295  -3.794   0.469  1.00  0.00           H  
ATOM    844  HA  SER A  55       5.368  -3.395   2.326  1.00  0.00           H  
ATOM    845  HB2 SER A  55       5.371  -5.224   0.684  1.00  0.00           H  
ATOM    846  HB3 SER A  55       5.583  -4.059  -0.620  1.00  0.00           H  
ATOM    847  HG  SER A  55       7.526  -3.403   0.464  1.00  0.00           H  
ATOM    848  N   LYS A  56       6.730  -1.400   1.737  1.00  0.00           N  
ATOM    849  CA  LYS A  56       7.401  -0.126   1.510  1.00  0.00           C  
ATOM    850  C   LYS A  56       8.528  -0.283   0.484  1.00  0.00           C  
ATOM    851  O   LYS A  56       9.067   0.705  -0.011  1.00  0.00           O  
ATOM    852  CB  LYS A  56       7.953   0.435   2.838  1.00  0.00           C  
ATOM    853  CG  LYS A  56       8.345  -0.703   3.799  1.00  0.00           C  
ATOM    854  CD  LYS A  56       9.358  -1.635   3.134  1.00  0.00           C  
ATOM    855  CE  LYS A  56      10.064  -2.497   4.189  1.00  0.00           C  
ATOM    856  NZ  LYS A  56      11.024  -3.408   3.504  1.00  0.00           N  
ATOM    857  H   LYS A  56       7.005  -1.955   2.495  1.00  0.00           H  
ATOM    858  HA  LYS A  56       6.679   0.578   1.111  1.00  0.00           H  
ATOM    859  HB2 LYS A  56       8.821   1.050   2.642  1.00  0.00           H  
ATOM    860  HB3 LYS A  56       7.192   1.043   3.308  1.00  0.00           H  
ATOM    861  HG2 LYS A  56       8.789  -0.276   4.688  1.00  0.00           H  
ATOM    862  HG3 LYS A  56       7.463  -1.268   4.073  1.00  0.00           H  
ATOM    863  HD2 LYS A  56       8.844  -2.279   2.440  1.00  0.00           H  
ATOM    864  HD3 LYS A  56      10.092  -1.046   2.608  1.00  0.00           H  
ATOM    865  HE2 LYS A  56      10.601  -1.862   4.880  1.00  0.00           H  
ATOM    866  HE3 LYS A  56       9.335  -3.082   4.729  1.00  0.00           H  
ATOM    867  HZ1 LYS A  56      10.497  -4.108   2.945  1.00  0.00           H  
ATOM    868  HZ2 LYS A  56      11.607  -3.899   4.211  1.00  0.00           H  
ATOM    869  HZ3 LYS A  56      11.636  -2.850   2.875  1.00  0.00           H  
ATOM    870  N   SER A  57       8.886  -1.528   0.184  1.00  0.00           N  
ATOM    871  CA  SER A  57       9.959  -1.796  -0.769  1.00  0.00           C  
ATOM    872  C   SER A  57       9.531  -1.447  -2.199  1.00  0.00           C  
ATOM    873  O   SER A  57      10.372  -1.231  -3.070  1.00  0.00           O  
ATOM    874  CB  SER A  57      10.347  -3.275  -0.687  1.00  0.00           C  
ATOM    875  OG  SER A  57      11.049  -3.501   0.529  1.00  0.00           O  
ATOM    876  H   SER A  57       8.428  -2.277   0.617  1.00  0.00           H  
ATOM    877  HA  SER A  57      10.819  -1.199  -0.507  1.00  0.00           H  
ATOM    878  HB2 SER A  57       9.459  -3.885  -0.706  1.00  0.00           H  
ATOM    879  HB3 SER A  57      10.975  -3.531  -1.529  1.00  0.00           H  
ATOM    880  HG  SER A  57      10.823  -2.793   1.137  1.00  0.00           H  
ATOM    881  N   TYR A  58       8.219  -1.392  -2.435  1.00  0.00           N  
ATOM    882  CA  TYR A  58       7.682  -1.069  -3.765  1.00  0.00           C  
ATOM    883  C   TYR A  58       6.902   0.245  -3.740  1.00  0.00           C  
ATOM    884  O   TYR A  58       6.313   0.644  -4.745  1.00  0.00           O  
ATOM    885  CB  TYR A  58       6.766  -2.202  -4.230  1.00  0.00           C  
ATOM    886  CG  TYR A  58       7.577  -3.465  -4.395  1.00  0.00           C  
ATOM    887  CD1 TYR A  58       7.768  -4.318  -3.303  1.00  0.00           C  
ATOM    888  CD2 TYR A  58       8.136  -3.782  -5.639  1.00  0.00           C  
ATOM    889  CE1 TYR A  58       8.518  -5.490  -3.453  1.00  0.00           C  
ATOM    890  CE2 TYR A  58       8.885  -4.955  -5.790  1.00  0.00           C  
ATOM    891  CZ  TYR A  58       9.076  -5.808  -4.695  1.00  0.00           C  
ATOM    892  OH  TYR A  58       9.813  -6.965  -4.841  1.00  0.00           O  
ATOM    893  H   TYR A  58       7.595  -1.575  -1.702  1.00  0.00           H  
ATOM    894  HA  TYR A  58       8.496  -0.973  -4.473  1.00  0.00           H  
ATOM    895  HB2 TYR A  58       5.995  -2.366  -3.492  1.00  0.00           H  
ATOM    896  HB3 TYR A  58       6.314  -1.940  -5.173  1.00  0.00           H  
ATOM    897  HD1 TYR A  58       7.338  -4.072  -2.344  1.00  0.00           H  
ATOM    898  HD2 TYR A  58       7.988  -3.123  -6.482  1.00  0.00           H  
ATOM    899  HE1 TYR A  58       8.665  -6.148  -2.610  1.00  0.00           H  
ATOM    900  HE2 TYR A  58       9.315  -5.202  -6.749  1.00  0.00           H  
ATOM    901  HH  TYR A  58       9.448  -7.625  -4.248  1.00  0.00           H  
ATOM    902  N   ILE A  59       6.907   0.919  -2.586  1.00  0.00           N  
ATOM    903  CA  ILE A  59       6.199   2.200  -2.437  1.00  0.00           C  
ATOM    904  C   ILE A  59       7.143   3.283  -1.932  1.00  0.00           C  
ATOM    905  O   ILE A  59       7.851   3.093  -0.944  1.00  0.00           O  
ATOM    906  CB  ILE A  59       5.027   2.049  -1.458  1.00  0.00           C  
ATOM    907  CG1 ILE A  59       4.004   1.077  -2.049  1.00  0.00           C  
ATOM    908  CG2 ILE A  59       4.364   3.412  -1.235  1.00  0.00           C  
ATOM    909  CD1 ILE A  59       2.949   0.731  -0.996  1.00  0.00           C  
ATOM    910  H   ILE A  59       7.401   0.554  -1.824  1.00  0.00           H  
ATOM    911  HA  ILE A  59       5.807   2.511  -3.396  1.00  0.00           H  
ATOM    912  HB  ILE A  59       5.392   1.667  -0.514  1.00  0.00           H  
ATOM    913 HG12 ILE A  59       3.526   1.537  -2.901  1.00  0.00           H  
ATOM    914 HG13 ILE A  59       4.505   0.174  -2.363  1.00  0.00           H  
ATOM    915 HG21 ILE A  59       3.423   3.276  -0.722  1.00  0.00           H  
ATOM    916 HG22 ILE A  59       4.188   3.887  -2.189  1.00  0.00           H  
ATOM    917 HG23 ILE A  59       5.012   4.036  -0.637  1.00  0.00           H  
ATOM    918 HD11 ILE A  59       2.586   1.639  -0.537  1.00  0.00           H  
ATOM    919 HD12 ILE A  59       3.387   0.094  -0.242  1.00  0.00           H  
ATOM    920 HD13 ILE A  59       2.128   0.216  -1.471  1.00  0.00           H  
ATOM    921  N   THR A  60       7.148   4.425  -2.621  1.00  0.00           N  
ATOM    922  CA  THR A  60       8.011   5.549  -2.240  1.00  0.00           C  
ATOM    923  C   THR A  60       7.200   6.837  -2.110  1.00  0.00           C  
ATOM    924  O   THR A  60       6.404   7.172  -2.989  1.00  0.00           O  
ATOM    925  CB  THR A  60       9.106   5.750  -3.290  1.00  0.00           C  
ATOM    926  OG1 THR A  60       9.872   4.559  -3.412  1.00  0.00           O  
ATOM    927  CG2 THR A  60      10.017   6.903  -2.865  1.00  0.00           C  
ATOM    928  H   THR A  60       6.558   4.515  -3.401  1.00  0.00           H  
ATOM    929  HA  THR A  60       8.479   5.338  -1.287  1.00  0.00           H  
ATOM    930  HB  THR A  60       8.653   5.987  -4.240  1.00  0.00           H  
ATOM    931  HG1 THR A  60       9.314   3.885  -3.804  1.00  0.00           H  
ATOM    932 HG21 THR A  60      10.901   6.911  -3.486  1.00  0.00           H  
ATOM    933 HG22 THR A  60      10.304   6.774  -1.832  1.00  0.00           H  
ATOM    934 HG23 THR A  60       9.490   7.839  -2.978  1.00  0.00           H  
ATOM    935  N   ILE A  61       7.411   7.556  -1.012  1.00  0.00           N  
ATOM    936  CA  ILE A  61       6.697   8.811  -0.787  1.00  0.00           C  
ATOM    937  C   ILE A  61       7.359   9.945  -1.564  1.00  0.00           C  
ATOM    938  O   ILE A  61       8.567  10.157  -1.468  1.00  0.00           O  
ATOM    939  CB  ILE A  61       6.696   9.147   0.703  1.00  0.00           C  
ATOM    940  CG1 ILE A  61       5.930   8.068   1.468  1.00  0.00           C  
ATOM    941  CG2 ILE A  61       6.022  10.504   0.927  1.00  0.00           C  
ATOM    942  CD1 ILE A  61       6.159   8.255   2.967  1.00  0.00           C  
ATOM    943  H   ILE A  61       8.058   7.243  -0.345  1.00  0.00           H  
ATOM    944  HA  ILE A  61       5.677   8.705  -1.122  1.00  0.00           H  
ATOM    945  HB  ILE A  61       7.715   9.190   1.061  1.00  0.00           H  
ATOM    946 HG12 ILE A  61       4.874   8.152   1.248  1.00  0.00           H  
ATOM    947 HG13 ILE A  61       6.285   7.093   1.169  1.00  0.00           H  
ATOM    948 HG21 ILE A  61       5.804  10.629   1.979  1.00  0.00           H  
ATOM    949 HG22 ILE A  61       5.103  10.546   0.362  1.00  0.00           H  
ATOM    950 HG23 ILE A  61       6.681  11.293   0.601  1.00  0.00           H  
ATOM    951 HD11 ILE A  61       5.488   7.612   3.517  1.00  0.00           H  
ATOM    952 HD12 ILE A  61       5.970   9.286   3.234  1.00  0.00           H  
ATOM    953 HD13 ILE A  61       7.182   8.004   3.209  1.00  0.00           H  
ATOM    954  N   VAL A  62       6.554  10.673  -2.337  1.00  0.00           N  
ATOM    955  CA  VAL A  62       7.062  11.790  -3.138  1.00  0.00           C  
ATOM    956  C   VAL A  62       6.720  13.124  -2.481  1.00  0.00           C  
ATOM    957  O   VAL A  62       5.672  13.264  -1.853  1.00  0.00           O  
ATOM    958  CB  VAL A  62       6.447  11.747  -4.539  1.00  0.00           C  
ATOM    959  CG1 VAL A  62       6.958  10.513  -5.285  1.00  0.00           C  
ATOM    960  CG2 VAL A  62       4.921  11.673  -4.430  1.00  0.00           C  
ATOM    961  H   VAL A  62       5.598  10.453  -2.372  1.00  0.00           H  
ATOM    962  HA  VAL A  62       8.136  11.712  -3.230  1.00  0.00           H  
ATOM    963  HB  VAL A  62       6.729  12.637  -5.083  1.00  0.00           H  
ATOM    964 HG11 VAL A  62       6.651  10.564  -6.318  1.00  0.00           H  
ATOM    965 HG12 VAL A  62       6.549   9.623  -4.831  1.00  0.00           H  
ATOM    966 HG13 VAL A  62       8.037  10.481  -5.231  1.00  0.00           H  
ATOM    967 HG21 VAL A  62       4.482  11.810  -5.407  1.00  0.00           H  
ATOM    968 HG22 VAL A  62       4.568  12.446  -3.765  1.00  0.00           H  
ATOM    969 HG23 VAL A  62       4.636  10.707  -4.042  1.00  0.00           H  
ATOM    970  N   ASN A  63       7.615  14.098  -2.635  1.00  0.00           N  
ATOM    971  CA  ASN A  63       7.409  15.426  -2.060  1.00  0.00           C  
ATOM    972  C   ASN A  63       7.763  15.421  -0.575  1.00  0.00           C  
ATOM    973  O   ASN A  63       8.684  14.725  -0.149  1.00  0.00           O  
ATOM    974  CB  ASN A  63       5.949  15.878  -2.259  1.00  0.00           C  
ATOM    975  CG  ASN A  63       5.865  17.404  -2.319  1.00  0.00           C  
ATOM    976  OD1 ASN A  63       5.224  18.026  -1.472  1.00  0.00           O  
ATOM    977  ND2 ASN A  63       6.482  18.045  -3.275  1.00  0.00           N  
ATOM    978  H   ASN A  63       8.430  13.922  -3.149  1.00  0.00           H  
ATOM    979  HA  ASN A  63       8.063  16.123  -2.564  1.00  0.00           H  
ATOM    980  HB2 ASN A  63       5.575  15.465  -3.182  1.00  0.00           H  
ATOM    981  HB3 ASN A  63       5.342  15.523  -1.438  1.00  0.00           H  
ATOM    982 HD21 ASN A  63       6.992  17.548  -3.947  1.00  0.00           H  
ATOM    983 HD22 ASN A  63       6.436  19.024  -3.319  1.00  0.00           H  
ATOM    984  N   GLU A  64       7.026  16.200   0.204  1.00  0.00           N  
ATOM    985  CA  GLU A  64       7.271  16.282   1.638  1.00  0.00           C  
ATOM    986  C   GLU A  64       7.450  14.892   2.241  1.00  0.00           C  
ATOM    987  O   GLU A  64       6.764  13.945   1.856  1.00  0.00           O  
ATOM    988  CB  GLU A  64       6.103  16.995   2.315  1.00  0.00           C  
ATOM    989  CG  GLU A  64       4.818  16.190   2.114  1.00  0.00           C  
ATOM    990  CD  GLU A  64       3.639  16.953   2.708  1.00  0.00           C  
ATOM    991  OE1 GLU A  64       3.500  16.938   3.919  1.00  0.00           O  
ATOM    992  OE2 GLU A  64       2.896  17.545   1.943  1.00  0.00           O  
ATOM    993  H   GLU A  64       6.307  16.733  -0.193  1.00  0.00           H  
ATOM    994  HA  GLU A  64       8.169  16.854   1.808  1.00  0.00           H  
ATOM    995  HB2 GLU A  64       6.304  17.094   3.371  1.00  0.00           H  
ATOM    996  HB3 GLU A  64       5.980  17.974   1.879  1.00  0.00           H  
ATOM    997  HG2 GLU A  64       4.653  16.039   1.057  1.00  0.00           H  
ATOM    998  HG3 GLU A  64       4.907  15.232   2.603  1.00  0.00           H  
ATOM    999  N   GLY A  65       8.379  14.776   3.189  1.00  0.00           N  
ATOM   1000  CA  GLY A  65       8.644  13.492   3.838  1.00  0.00           C  
ATOM   1001  C   GLY A  65      10.094  13.397   4.303  1.00  0.00           C  
ATOM   1002  O   GLY A  65      10.576  12.318   4.641  1.00  0.00           O  
ATOM   1003  H   GLY A  65       8.896  15.566   3.455  1.00  0.00           H  
ATOM   1004  HA2 GLY A  65       7.992  13.387   4.693  1.00  0.00           H  
ATOM   1005  HA3 GLY A  65       8.448  12.691   3.141  1.00  0.00           H  
ATOM   1006  N   SER A  66      10.786  14.532   4.317  1.00  0.00           N  
ATOM   1007  CA  SER A  66      12.182  14.562   4.744  1.00  0.00           C  
ATOM   1008  C   SER A  66      12.562  15.970   5.188  1.00  0.00           C  
ATOM   1009  O   SER A  66      11.799  16.915   4.988  1.00  0.00           O  
ATOM   1010  CB  SER A  66      13.090  14.112   3.599  1.00  0.00           C  
ATOM   1011  OG  SER A  66      12.835  12.741   3.318  1.00  0.00           O  
ATOM   1012  H   SER A  66      10.352  15.365   4.038  1.00  0.00           H  
ATOM   1013  HA  SER A  66      12.309  13.885   5.577  1.00  0.00           H  
ATOM   1014  HB2 SER A  66      12.883  14.699   2.718  1.00  0.00           H  
ATOM   1015  HB3 SER A  66      14.124  14.246   3.886  1.00  0.00           H  
ATOM   1016  HG  SER A  66      13.144  12.558   2.429  1.00  0.00           H  
ATOM   1017  N   LEU A  67      13.734  16.110   5.804  1.00  0.00           N  
ATOM   1018  CA  LEU A  67      14.183  17.417   6.282  1.00  0.00           C  
ATOM   1019  C   LEU A  67      14.956  18.124   5.170  1.00  0.00           C  
ATOM   1020  O   LEU A  67      16.028  17.678   4.757  1.00  0.00           O  
ATOM   1021  CB  LEU A  67      15.072  17.224   7.523  1.00  0.00           C  
ATOM   1022  CG  LEU A  67      15.066  18.479   8.413  1.00  0.00           C  
ATOM   1023  CD1 LEU A  67      15.454  19.709   7.591  1.00  0.00           C  
ATOM   1024  CD2 LEU A  67      13.675  18.685   9.048  1.00  0.00           C  
ATOM   1025  H   LEU A  67      14.301  15.323   5.950  1.00  0.00           H  
ATOM   1026  HA  LEU A  67      13.323  18.020   6.549  1.00  0.00           H  
ATOM   1027  HB2 LEU A  67      14.702  16.384   8.095  1.00  0.00           H  
ATOM   1028  HB3 LEU A  67      16.085  17.019   7.210  1.00  0.00           H  
ATOM   1029  HG  LEU A  67      15.793  18.349   9.201  1.00  0.00           H  
ATOM   1030 HD11 LEU A  67      14.626  19.999   6.965  1.00  0.00           H  
ATOM   1031 HD12 LEU A  67      16.308  19.472   6.974  1.00  0.00           H  
ATOM   1032 HD13 LEU A  67      15.702  20.522   8.261  1.00  0.00           H  
ATOM   1033 HD21 LEU A  67      13.093  19.378   8.453  1.00  0.00           H  
ATOM   1034 HD22 LEU A  67      13.804  19.089  10.041  1.00  0.00           H  
ATOM   1035 HD23 LEU A  67      13.149  17.741   9.116  1.00  0.00           H  
ATOM   1036  N   GLU A  68      14.389  19.224   4.687  1.00  0.00           N  
ATOM   1037  CA  GLU A  68      15.003  19.999   3.618  1.00  0.00           C  
ATOM   1038  C   GLU A  68      16.184  20.799   4.152  1.00  0.00           C  
ATOM   1039  O   GLU A  68      16.209  21.173   5.323  1.00  0.00           O  
ATOM   1040  CB  GLU A  68      13.960  20.946   3.017  1.00  0.00           C  
ATOM   1041  CG  GLU A  68      14.569  21.711   1.843  1.00  0.00           C  
ATOM   1042  CD  GLU A  68      13.521  22.631   1.228  1.00  0.00           C  
ATOM   1043  OE1 GLU A  68      12.857  23.326   1.979  1.00  0.00           O  
ATOM   1044  OE2 GLU A  68      13.396  22.626   0.014  1.00  0.00           O  
ATOM   1045  H   GLU A  68      13.532  19.519   5.056  1.00  0.00           H  
ATOM   1046  HA  GLU A  68      15.351  19.326   2.848  1.00  0.00           H  
ATOM   1047  HB2 GLU A  68      13.112  20.373   2.673  1.00  0.00           H  
ATOM   1048  HB3 GLU A  68      13.636  21.648   3.772  1.00  0.00           H  
ATOM   1049  HG2 GLU A  68      15.401  22.303   2.194  1.00  0.00           H  
ATOM   1050  HG3 GLU A  68      14.913  21.011   1.098  1.00  0.00           H  
ATOM   1051  N   HIS A  69      17.163  21.062   3.285  1.00  0.00           N  
ATOM   1052  CA  HIS A  69      18.353  21.828   3.671  1.00  0.00           C  
ATOM   1053  C   HIS A  69      18.511  23.047   2.761  1.00  0.00           C  
ATOM   1054  O   HIS A  69      18.140  23.004   1.589  1.00  0.00           O  
ATOM   1055  CB  HIS A  69      19.604  20.948   3.560  1.00  0.00           C  
ATOM   1056  CG  HIS A  69      19.666  20.330   2.188  1.00  0.00           C  
ATOM   1057  ND1 HIS A  69      20.588  20.734   1.234  1.00  0.00           N  
ATOM   1058  CD2 HIS A  69      18.929  19.333   1.599  1.00  0.00           C  
ATOM   1059  CE1 HIS A  69      20.383  19.990   0.132  1.00  0.00           C  
ATOM   1060  NE2 HIS A  69      19.383  19.120   0.300  1.00  0.00           N  
ATOM   1061  H   HIS A  69      17.083  20.738   2.363  1.00  0.00           H  
ATOM   1062  HA  HIS A  69      18.252  22.165   4.697  1.00  0.00           H  
ATOM   1063  HB2 HIS A  69      20.485  21.552   3.721  1.00  0.00           H  
ATOM   1064  HB3 HIS A  69      19.564  20.166   4.304  1.00  0.00           H  
ATOM   1065  HD1 HIS A  69      21.264  21.435   1.341  1.00  0.00           H  
ATOM   1066  HD2 HIS A  69      18.121  18.796   2.070  1.00  0.00           H  
ATOM   1067  HE1 HIS A  69      20.957  20.083  -0.778  1.00  0.00           H  
ATOM   1068  N   HIS A  70      19.054  24.136   3.305  1.00  0.00           N  
ATOM   1069  CA  HIS A  70      19.246  25.360   2.524  1.00  0.00           C  
ATOM   1070  C   HIS A  70      20.446  26.147   3.044  1.00  0.00           C  
ATOM   1071  O   HIS A  70      20.958  25.871   4.129  1.00  0.00           O  
ATOM   1072  CB  HIS A  70      17.988  26.229   2.588  1.00  0.00           C  
ATOM   1073  CG  HIS A  70      17.721  26.622   4.012  1.00  0.00           C  
ATOM   1074  ND1 HIS A  70      17.189  25.733   4.930  1.00  0.00           N  
ATOM   1075  CD2 HIS A  70      17.889  27.805   4.688  1.00  0.00           C  
ATOM   1076  CE1 HIS A  70      17.053  26.388   6.097  1.00  0.00           C  
ATOM   1077  NE2 HIS A  70      17.465  27.655   6.005  1.00  0.00           N  
ATOM   1078  H   HIS A  70      19.325  24.122   4.248  1.00  0.00           H  
ATOM   1079  HA  HIS A  70      19.429  25.094   1.493  1.00  0.00           H  
ATOM   1080  HB2 HIS A  70      18.130  27.116   1.987  1.00  0.00           H  
ATOM   1081  HB3 HIS A  70      17.146  25.669   2.208  1.00  0.00           H  
ATOM   1082  HD1 HIS A  70      16.963  24.796   4.762  1.00  0.00           H  
ATOM   1083  HD2 HIS A  70      18.294  28.713   4.264  1.00  0.00           H  
ATOM   1084  HE1 HIS A  70      16.652  25.944   6.996  1.00  0.00           H  
ATOM   1085  N   HIS A  71      20.893  27.122   2.258  1.00  0.00           N  
ATOM   1086  CA  HIS A  71      22.041  27.937   2.641  1.00  0.00           C  
ATOM   1087  C   HIS A  71      21.691  28.846   3.814  1.00  0.00           C  
ATOM   1088  O   HIS A  71      20.562  29.325   3.925  1.00  0.00           O  
ATOM   1089  CB  HIS A  71      22.491  28.791   1.456  1.00  0.00           C  
ATOM   1090  CG  HIS A  71      22.962  27.896   0.343  1.00  0.00           C  
ATOM   1091  ND1 HIS A  71      22.102  27.413  -0.630  1.00  0.00           N  
ATOM   1092  CD2 HIS A  71      24.200  27.392   0.034  1.00  0.00           C  
ATOM   1093  CE1 HIS A  71      22.828  26.655  -1.472  1.00  0.00           C  
ATOM   1094  NE2 HIS A  71      24.113  26.609  -1.113  1.00  0.00           N  
ATOM   1095  H   HIS A  71      20.449  27.290   1.402  1.00  0.00           H  
ATOM   1096  HA  HIS A  71      22.854  27.288   2.930  1.00  0.00           H  
ATOM   1097  HB2 HIS A  71      21.662  29.391   1.110  1.00  0.00           H  
ATOM   1098  HB3 HIS A  71      23.299  29.437   1.764  1.00  0.00           H  
ATOM   1099  HD1 HIS A  71      21.139  27.588  -0.690  1.00  0.00           H  
ATOM   1100  HD2 HIS A  71      25.104  27.573   0.596  1.00  0.00           H  
ATOM   1101  HE1 HIS A  71      22.420  26.149  -2.335  1.00  0.00           H  
ATOM   1102  N   HIS A  72      22.667  29.079   4.688  1.00  0.00           N  
ATOM   1103  CA  HIS A  72      22.450  29.932   5.852  1.00  0.00           C  
ATOM   1104  C   HIS A  72      22.568  31.405   5.475  1.00  0.00           C  
ATOM   1105  O   HIS A  72      22.472  32.284   6.332  1.00  0.00           O  
ATOM   1106  CB  HIS A  72      23.472  29.601   6.942  1.00  0.00           C  
ATOM   1107  CG  HIS A  72      24.855  29.915   6.445  1.00  0.00           C  
ATOM   1108  ND1 HIS A  72      25.515  29.106   5.534  1.00  0.00           N  
ATOM   1109  CD2 HIS A  72      25.719  30.945   6.726  1.00  0.00           C  
ATOM   1110  CE1 HIS A  72      26.721  29.657   5.301  1.00  0.00           C  
ATOM   1111  NE2 HIS A  72      26.896  30.780   6.002  1.00  0.00           N  
ATOM   1112  H   HIS A  72      23.546  28.670   4.547  1.00  0.00           H  
ATOM   1113  HA  HIS A  72      21.460  29.750   6.239  1.00  0.00           H  
ATOM   1114  HB2 HIS A  72      23.263  30.193   7.822  1.00  0.00           H  
ATOM   1115  HB3 HIS A  72      23.407  28.553   7.191  1.00  0.00           H  
ATOM   1116  HD1 HIS A  72      25.165  28.286   5.127  1.00  0.00           H  
ATOM   1117  HD2 HIS A  72      25.514  31.761   7.404  1.00  0.00           H  
ATOM   1118  HE1 HIS A  72      27.459  29.239   4.632  1.00  0.00           H  
ATOM   1119  N   HIS A  73      22.777  31.670   4.191  1.00  0.00           N  
ATOM   1120  CA  HIS A  73      22.905  33.042   3.719  1.00  0.00           C  
ATOM   1121  C   HIS A  73      21.595  33.801   3.904  1.00  0.00           C  
ATOM   1122  O   HIS A  73      21.591  34.960   4.318  1.00  0.00           O  
ATOM   1123  CB  HIS A  73      23.295  33.048   2.240  1.00  0.00           C  
ATOM   1124  CG  HIS A  73      23.551  34.461   1.790  1.00  0.00           C  
ATOM   1125  ND1 HIS A  73      22.539  35.285   1.325  1.00  0.00           N  
ATOM   1126  CD2 HIS A  73      24.702  35.206   1.724  1.00  0.00           C  
ATOM   1127  CE1 HIS A  73      23.095  36.466   1.002  1.00  0.00           C  
ATOM   1128  NE2 HIS A  73      24.411  36.473   1.225  1.00  0.00           N  
ATOM   1129  H   HIS A  73      22.847  30.933   3.551  1.00  0.00           H  
ATOM   1130  HA  HIS A  73      23.680  33.539   4.285  1.00  0.00           H  
ATOM   1131  HB2 HIS A  73      24.189  32.459   2.103  1.00  0.00           H  
ATOM   1132  HB3 HIS A  73      22.490  32.626   1.655  1.00  0.00           H  
ATOM   1133  HD1 HIS A  73      21.591  35.050   1.247  1.00  0.00           H  
ATOM   1134  HD2 HIS A  73      25.683  34.862   2.015  1.00  0.00           H  
ATOM   1135  HE1 HIS A  73      22.544  37.308   0.608  1.00  0.00           H  
ATOM   1136  N   HIS A  74      20.485  33.142   3.592  1.00  0.00           N  
ATOM   1137  CA  HIS A  74      19.175  33.770   3.723  1.00  0.00           C  
ATOM   1138  C   HIS A  74      19.132  35.084   2.947  1.00  0.00           C  
ATOM   1139  O   HIS A  74      19.387  35.053   1.754  1.00  0.00           O  
ATOM   1140  CB  HIS A  74      18.862  34.036   5.199  1.00  0.00           C  
ATOM   1141  CG  HIS A  74      18.531  32.743   5.889  1.00  0.00           C  
ATOM   1142  ND1 HIS A  74      19.511  31.864   6.319  1.00  0.00           N  
ATOM   1143  CD2 HIS A  74      17.334  32.169   6.235  1.00  0.00           C  
ATOM   1144  CE1 HIS A  74      18.891  30.819   6.896  1.00  0.00           C  
ATOM   1145  NE2 HIS A  74      17.564  30.954   6.872  1.00  0.00           N  
ATOM   1146  OXT HIS A  74      18.845  36.100   3.556  1.00  0.00           O  
ATOM   1147  H   HIS A  74      20.546  32.219   3.264  1.00  0.00           H  
ATOM   1148  HA  HIS A  74      18.425  33.104   3.322  1.00  0.00           H  
ATOM   1149  HB2 HIS A  74      19.722  34.483   5.675  1.00  0.00           H  
ATOM   1150  HB3 HIS A  74      18.021  34.707   5.274  1.00  0.00           H  
ATOM   1151  HD1 HIS A  74      20.478  31.983   6.220  1.00  0.00           H  
ATOM   1152  HD2 HIS A  74      16.361  32.597   6.042  1.00  0.00           H  
ATOM   1153  HE1 HIS A  74      19.406  29.974   7.329  1.00  0.00           H  
TER    1154      HIS A  74                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      -0.634  14.613   2.140  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.510  13.808   1.628  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.019  12.669   0.763  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.937  11.950   1.161  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.295  13.241   2.812  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.519  12.486   2.296  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.484  11.885   3.704  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.848  11.176   2.754  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.427  13.982   2.368  1.00  0.00           H  
ATOM     10  H2  MET A   1      -0.931  15.295   1.412  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.344  15.125   2.998  1.00  0.00           H  
ATOM     12  HA  MET A   1       1.157  14.438   1.037  1.00  0.00           H  
ATOM     13  HB2 MET A   1       1.614  14.050   3.453  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.666  12.565   3.370  1.00  0.00           H  
ATOM     15  HG2 MET A   1       2.200  11.648   1.694  1.00  0.00           H  
ATOM     16  HG3 MET A   1       3.128  13.149   1.699  1.00  0.00           H  
ATOM     17  HE1 MET A   1       5.334  10.410   3.342  1.00  0.00           H  
ATOM     18  HE2 MET A   1       5.558  11.954   2.509  1.00  0.00           H  
ATOM     19  HE3 MET A   1       4.467  10.740   1.844  1.00  0.00           H  
ATOM     20  N   GLN A   2       0.565  12.510  -0.425  1.00  0.00           N  
ATOM     21  CA  GLN A   2       0.149  11.454  -1.351  1.00  0.00           C  
ATOM     22  C   GLN A   2       1.364  10.770  -1.963  1.00  0.00           C  
ATOM     23  O   GLN A   2       2.148  11.398  -2.676  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -0.702  12.054  -2.468  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -1.944  12.715  -1.866  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -1.571  14.058  -1.248  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -0.819  14.828  -1.845  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -2.052  14.385  -0.080  1.00  0.00           N  
ATOM     29  H   GLN A   2       1.289  13.114  -0.686  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -0.439  10.716  -0.822  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -0.122  12.793  -3.004  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -1.006  11.273  -3.151  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -2.679  12.869  -2.643  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -2.359  12.073  -1.103  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -2.649  13.770   0.394  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -1.816  15.247   0.322  1.00  0.00           H  
ATOM     37  N   GLY A   3       1.509   9.476  -1.689  1.00  0.00           N  
ATOM     38  CA  GLY A   3       2.627   8.704  -2.225  1.00  0.00           C  
ATOM     39  C   GLY A   3       2.256   8.074  -3.564  1.00  0.00           C  
ATOM     40  O   GLY A   3       1.092   8.102  -3.969  1.00  0.00           O  
ATOM     41  H   GLY A   3       0.848   9.030  -1.120  1.00  0.00           H  
ATOM     42  HA2 GLY A   3       3.482   9.352  -2.358  1.00  0.00           H  
ATOM     43  HA3 GLY A   3       2.881   7.921  -1.527  1.00  0.00           H  
ATOM     44  N   VAL A   4       3.250   7.498  -4.245  1.00  0.00           N  
ATOM     45  CA  VAL A   4       3.019   6.849  -5.541  1.00  0.00           C  
ATOM     46  C   VAL A   4       3.517   5.403  -5.493  1.00  0.00           C  
ATOM     47  O   VAL A   4       4.645   5.141  -5.076  1.00  0.00           O  
ATOM     48  CB  VAL A   4       3.765   7.617  -6.641  1.00  0.00           C  
ATOM     49  CG1 VAL A   4       3.732   6.822  -7.953  1.00  0.00           C  
ATOM     50  CG2 VAL A   4       3.095   8.977  -6.855  1.00  0.00           C  
ATOM     51  H   VAL A   4       4.156   7.503  -3.868  1.00  0.00           H  
ATOM     52  HA  VAL A   4       1.961   6.851  -5.769  1.00  0.00           H  
ATOM     53  HB  VAL A   4       4.792   7.766  -6.340  1.00  0.00           H  
ATOM     54 HG11 VAL A   4       2.736   6.438  -8.115  1.00  0.00           H  
ATOM     55 HG12 VAL A   4       4.430   6.000  -7.894  1.00  0.00           H  
ATOM     56 HG13 VAL A   4       4.006   7.468  -8.774  1.00  0.00           H  
ATOM     57 HG21 VAL A   4       3.746   9.612  -7.438  1.00  0.00           H  
ATOM     58 HG22 VAL A   4       2.906   9.439  -5.898  1.00  0.00           H  
ATOM     59 HG23 VAL A   4       2.162   8.840  -7.380  1.00  0.00           H  
ATOM     60  N   VAL A   5       2.668   4.470  -5.921  1.00  0.00           N  
ATOM     61  CA  VAL A   5       3.027   3.054  -5.923  1.00  0.00           C  
ATOM     62  C   VAL A   5       3.656   2.670  -7.260  1.00  0.00           C  
ATOM     63  O   VAL A   5       3.076   2.917  -8.318  1.00  0.00           O  
ATOM     64  CB  VAL A   5       1.773   2.208  -5.705  1.00  0.00           C  
ATOM     65  CG1 VAL A   5       2.152   0.726  -5.682  1.00  0.00           C  
ATOM     66  CG2 VAL A   5       1.109   2.593  -4.377  1.00  0.00           C  
ATOM     67  H   VAL A   5       1.781   4.737  -6.240  1.00  0.00           H  
ATOM     68  HA  VAL A   5       3.730   2.854  -5.125  1.00  0.00           H  
ATOM     69  HB  VAL A   5       1.083   2.385  -6.515  1.00  0.00           H  
ATOM     70 HG11 VAL A   5       2.964   0.572  -4.987  1.00  0.00           H  
ATOM     71 HG12 VAL A   5       2.461   0.417  -6.670  1.00  0.00           H  
ATOM     72 HG13 VAL A   5       1.299   0.139  -5.373  1.00  0.00           H  
ATOM     73 HG21 VAL A   5       1.122   3.667  -4.264  1.00  0.00           H  
ATOM     74 HG22 VAL A   5       1.646   2.139  -3.559  1.00  0.00           H  
ATOM     75 HG23 VAL A   5       0.087   2.244  -4.373  1.00  0.00           H  
ATOM     76  N   LYS A   6       4.841   2.058  -7.207  1.00  0.00           N  
ATOM     77  CA  LYS A   6       5.546   1.631  -8.420  1.00  0.00           C  
ATOM     78  C   LYS A   6       5.801   0.129  -8.376  1.00  0.00           C  
ATOM     79  O   LYS A   6       6.599  -0.353  -7.570  1.00  0.00           O  
ATOM     80  CB  LYS A   6       6.875   2.378  -8.537  1.00  0.00           C  
ATOM     81  CG  LYS A   6       6.592   3.855  -8.807  1.00  0.00           C  
ATOM     82  CD  LYS A   6       7.911   4.616  -8.928  1.00  0.00           C  
ATOM     83  CE  LYS A   6       7.633   6.078  -9.285  1.00  0.00           C  
ATOM     84  NZ  LYS A   6       7.162   6.803  -8.072  1.00  0.00           N  
ATOM     85  H   LYS A   6       5.249   1.884  -6.334  1.00  0.00           H  
ATOM     86  HA  LYS A   6       4.944   1.855  -9.290  1.00  0.00           H  
ATOM     87  HB2 LYS A   6       7.430   2.277  -7.615  1.00  0.00           H  
ATOM     88  HB3 LYS A   6       7.450   1.969  -9.354  1.00  0.00           H  
ATOM     89  HG2 LYS A   6       6.034   3.952  -9.726  1.00  0.00           H  
ATOM     90  HG3 LYS A   6       6.016   4.266  -7.991  1.00  0.00           H  
ATOM     91  HD2 LYS A   6       8.440   4.568  -7.987  1.00  0.00           H  
ATOM     92  HD3 LYS A   6       8.513   4.167  -9.702  1.00  0.00           H  
ATOM     93  HE2 LYS A   6       8.540   6.537  -9.650  1.00  0.00           H  
ATOM     94  HE3 LYS A   6       6.873   6.125 -10.052  1.00  0.00           H  
ATOM     95  HZ1 LYS A   6       7.300   7.825  -8.204  1.00  0.00           H  
ATOM     96  HZ2 LYS A   6       7.706   6.485  -7.246  1.00  0.00           H  
ATOM     97  HZ3 LYS A   6       6.151   6.605  -7.921  1.00  0.00           H  
ATOM     98  N   VAL A   7       5.105  -0.609  -9.242  1.00  0.00           N  
ATOM     99  CA  VAL A   7       5.238  -2.066  -9.301  1.00  0.00           C  
ATOM    100  C   VAL A   7       5.555  -2.508 -10.725  1.00  0.00           C  
ATOM    101  O   VAL A   7       4.992  -1.987 -11.689  1.00  0.00           O  
ATOM    102  CB  VAL A   7       3.936  -2.713  -8.828  1.00  0.00           C  
ATOM    103  CG1 VAL A   7       3.983  -4.225  -9.071  1.00  0.00           C  
ATOM    104  CG2 VAL A   7       3.752  -2.434  -7.335  1.00  0.00           C  
ATOM    105  H   VAL A   7       4.480  -0.164  -9.850  1.00  0.00           H  
ATOM    106  HA  VAL A   7       6.042  -2.385  -8.650  1.00  0.00           H  
ATOM    107  HB  VAL A   7       3.106  -2.289  -9.378  1.00  0.00           H  
ATOM    108 HG11 VAL A   7       3.227  -4.711  -8.474  1.00  0.00           H  
ATOM    109 HG12 VAL A   7       4.957  -4.605  -8.794  1.00  0.00           H  
ATOM    110 HG13 VAL A   7       3.802  -4.428 -10.116  1.00  0.00           H  
ATOM    111 HG21 VAL A   7       2.728  -2.630  -7.057  1.00  0.00           H  
ATOM    112 HG22 VAL A   7       3.990  -1.400  -7.128  1.00  0.00           H  
ATOM    113 HG23 VAL A   7       4.410  -3.075  -6.766  1.00  0.00           H  
ATOM    114  N   ASN A   8       6.469  -3.460 -10.851  1.00  0.00           N  
ATOM    115  CA  ASN A   8       6.866  -3.950 -12.162  1.00  0.00           C  
ATOM    116  C   ASN A   8       5.692  -4.602 -12.891  1.00  0.00           C  
ATOM    117  O   ASN A   8       5.518  -4.407 -14.095  1.00  0.00           O  
ATOM    118  CB  ASN A   8       8.000  -4.966 -12.017  1.00  0.00           C  
ATOM    119  CG  ASN A   8       8.411  -5.489 -13.389  1.00  0.00           C  
ATOM    120  OD1 ASN A   8       7.724  -5.247 -14.381  1.00  0.00           O  
ATOM    121  ND2 ASN A   8       9.497  -6.198 -13.504  1.00  0.00           N  
ATOM    122  H   ASN A   8       6.890  -3.831 -10.048  1.00  0.00           H  
ATOM    123  HA  ASN A   8       7.223  -3.118 -12.749  1.00  0.00           H  
ATOM    124  HB2 ASN A   8       8.849  -4.490 -11.546  1.00  0.00           H  
ATOM    125  HB3 ASN A   8       7.668  -5.792 -11.404  1.00  0.00           H  
ATOM    126 HD21 ASN A   8      10.044  -6.389 -12.715  1.00  0.00           H  
ATOM    127 HD22 ASN A   8       9.768  -6.538 -14.383  1.00  0.00           H  
ATOM    128  N   SER A   9       4.893  -5.383 -12.161  1.00  0.00           N  
ATOM    129  CA  SER A   9       3.740  -6.069 -12.756  1.00  0.00           C  
ATOM    130  C   SER A   9       2.483  -5.845 -11.917  1.00  0.00           C  
ATOM    131  O   SER A   9       1.617  -5.049 -12.280  1.00  0.00           O  
ATOM    132  CB  SER A   9       4.028  -7.569 -12.856  1.00  0.00           C  
ATOM    133  OG  SER A   9       4.931  -7.803 -13.927  1.00  0.00           O  
ATOM    134  H   SER A   9       5.085  -5.508 -11.209  1.00  0.00           H  
ATOM    135  HA  SER A   9       3.564  -5.683 -13.753  1.00  0.00           H  
ATOM    136  HB2 SER A   9       4.472  -7.913 -11.937  1.00  0.00           H  
ATOM    137  HB3 SER A   9       3.103  -8.104 -13.029  1.00  0.00           H  
ATOM    138  HG  SER A   9       5.392  -6.981 -14.108  1.00  0.00           H  
ATOM    139  N   ALA A  10       2.389  -6.558 -10.796  1.00  0.00           N  
ATOM    140  CA  ALA A  10       1.229  -6.434  -9.915  1.00  0.00           C  
ATOM    141  C   ALA A  10       1.609  -6.750  -8.469  1.00  0.00           C  
ATOM    142  O   ALA A  10       2.388  -7.668  -8.211  1.00  0.00           O  
ATOM    143  CB  ALA A  10       0.126  -7.389 -10.371  1.00  0.00           C  
ATOM    144  H   ALA A  10       3.107  -7.181 -10.561  1.00  0.00           H  
ATOM    145  HA  ALA A  10       0.852  -5.422  -9.965  1.00  0.00           H  
ATOM    146  HB1 ALA A  10      -0.716  -7.313  -9.700  1.00  0.00           H  
ATOM    147  HB2 ALA A  10       0.503  -8.401 -10.364  1.00  0.00           H  
ATOM    148  HB3 ALA A  10      -0.186  -7.129 -11.372  1.00  0.00           H  
ATOM    149  N   LEU A  11       1.048  -5.982  -7.533  1.00  0.00           N  
ATOM    150  CA  LEU A  11       1.315  -6.170  -6.101  1.00  0.00           C  
ATOM    151  C   LEU A  11       0.013  -6.402  -5.350  1.00  0.00           C  
ATOM    152  O   LEU A  11      -0.968  -5.680  -5.540  1.00  0.00           O  
ATOM    153  CB  LEU A  11       2.018  -4.931  -5.538  1.00  0.00           C  
ATOM    154  CG  LEU A  11       2.375  -5.124  -4.051  1.00  0.00           C  
ATOM    155  CD1 LEU A  11       3.400  -6.258  -3.880  1.00  0.00           C  
ATOM    156  CD2 LEU A  11       2.963  -3.812  -3.515  1.00  0.00           C  
ATOM    157  H   LEU A  11       0.434  -5.270  -7.810  1.00  0.00           H  
ATOM    158  HA  LEU A  11       1.955  -7.029  -5.963  1.00  0.00           H  
ATOM    159  HB2 LEU A  11       2.922  -4.753  -6.101  1.00  0.00           H  
ATOM    160  HB3 LEU A  11       1.364  -4.077  -5.638  1.00  0.00           H  
ATOM    161  HG  LEU A  11       1.481  -5.365  -3.494  1.00  0.00           H  
ATOM    162 HD11 LEU A  11       4.097  -6.246  -4.704  1.00  0.00           H  
ATOM    163 HD12 LEU A  11       2.890  -7.209  -3.853  1.00  0.00           H  
ATOM    164 HD13 LEU A  11       3.942  -6.122  -2.952  1.00  0.00           H  
ATOM    165 HD21 LEU A  11       3.435  -3.990  -2.558  1.00  0.00           H  
ATOM    166 HD22 LEU A  11       2.175  -3.085  -3.398  1.00  0.00           H  
ATOM    167 HD23 LEU A  11       3.697  -3.437  -4.212  1.00  0.00           H  
ATOM    168  N   ASN A  12       0.019  -7.412  -4.494  1.00  0.00           N  
ATOM    169  CA  ASN A  12      -1.154  -7.747  -3.703  1.00  0.00           C  
ATOM    170  C   ASN A  12      -1.235  -6.840  -2.483  1.00  0.00           C  
ATOM    171  O   ASN A  12      -0.219  -6.538  -1.860  1.00  0.00           O  
ATOM    172  CB  ASN A  12      -1.065  -9.206  -3.253  1.00  0.00           C  
ATOM    173  CG  ASN A  12      -1.313 -10.139  -4.431  1.00  0.00           C  
ATOM    174  OD1 ASN A  12      -1.880  -9.730  -5.443  1.00  0.00           O  
ATOM    175  ND2 ASN A  12      -0.919 -11.378  -4.350  1.00  0.00           N  
ATOM    176  H   ASN A  12       0.835  -7.944  -4.387  1.00  0.00           H  
ATOM    177  HA  ASN A  12      -2.040  -7.619  -4.304  1.00  0.00           H  
ATOM    178  HB2 ASN A  12      -0.075  -9.393  -2.860  1.00  0.00           H  
ATOM    179  HB3 ASN A  12      -1.797  -9.391  -2.486  1.00  0.00           H  
ATOM    180 HD21 ASN A  12      -0.467 -11.694  -3.541  1.00  0.00           H  
ATOM    181 HD22 ASN A  12      -1.073 -11.991  -5.098  1.00  0.00           H  
ATOM    182  N   MET A  13      -2.445  -6.402  -2.140  1.00  0.00           N  
ATOM    183  CA  MET A  13      -2.620  -5.522  -0.981  1.00  0.00           C  
ATOM    184  C   MET A  13      -2.891  -6.346   0.276  1.00  0.00           C  
ATOM    185  O   MET A  13      -3.653  -7.320   0.253  1.00  0.00           O  
ATOM    186  CB  MET A  13      -3.769  -4.532  -1.235  1.00  0.00           C  
ATOM    187  CG  MET A  13      -3.856  -3.480  -0.100  1.00  0.00           C  
ATOM    188  SD  MET A  13      -5.217  -3.884   1.028  1.00  0.00           S  
ATOM    189  CE  MET A  13      -6.505  -2.933   0.181  1.00  0.00           C  
ATOM    190  H   MET A  13      -3.225  -6.670  -2.674  1.00  0.00           H  
ATOM    191  HA  MET A  13      -1.708  -4.957  -0.833  1.00  0.00           H  
ATOM    192  HB2 MET A  13      -3.587  -4.027  -2.174  1.00  0.00           H  
ATOM    193  HB3 MET A  13      -4.702  -5.071  -1.300  1.00  0.00           H  
ATOM    194  HG2 MET A  13      -2.932  -3.452   0.457  1.00  0.00           H  
ATOM    195  HG3 MET A  13      -4.037  -2.500  -0.530  1.00  0.00           H  
ATOM    196  HE1 MET A  13      -6.210  -1.893   0.130  1.00  0.00           H  
ATOM    197  HE2 MET A  13      -7.436  -3.023   0.724  1.00  0.00           H  
ATOM    198  HE3 MET A  13      -6.634  -3.317  -0.817  1.00  0.00           H  
ATOM    199  N   ARG A  14      -2.234  -5.966   1.365  1.00  0.00           N  
ATOM    200  CA  ARG A  14      -2.350  -6.670   2.634  1.00  0.00           C  
ATOM    201  C   ARG A  14      -3.210  -5.864   3.628  1.00  0.00           C  
ATOM    202  O   ARG A  14      -3.147  -4.641   3.672  1.00  0.00           O  
ATOM    203  CB  ARG A  14      -0.896  -6.909   3.148  1.00  0.00           C  
ATOM    204  CG  ARG A  14      -0.121  -7.987   2.298  1.00  0.00           C  
ATOM    205  CD  ARG A  14      -0.794  -9.379   2.568  1.00  0.00           C  
ATOM    206  NE  ARG A  14      -0.395 -10.553   1.718  1.00  0.00           N  
ATOM    207  CZ  ARG A  14      -0.318 -10.451   0.402  1.00  0.00           C  
ATOM    208  NH1 ARG A  14       0.418  -9.494  -0.166  1.00  0.00           N  
ATOM    209  NH2 ARG A  14      -0.767 -11.468  -0.307  1.00  0.00           N  
ATOM    210  H   ARG A  14      -1.624  -5.201   1.311  1.00  0.00           H  
ATOM    211  HA  ARG A  14      -2.845  -7.605   2.481  1.00  0.00           H  
ATOM    212  HB2 ARG A  14      -0.379  -5.969   3.072  1.00  0.00           H  
ATOM    213  HB3 ARG A  14      -0.923  -7.213   4.182  1.00  0.00           H  
ATOM    214  HG2 ARG A  14      -0.158  -7.714   1.247  1.00  0.00           H  
ATOM    215  HG3 ARG A  14       0.917  -8.000   2.621  1.00  0.00           H  
ATOM    216  HD2 ARG A  14      -0.614  -9.622   3.594  1.00  0.00           H  
ATOM    217  HD3 ARG A  14      -1.839  -9.251   2.462  1.00  0.00           H  
ATOM    218  HE  ARG A  14      -0.497 -11.461   2.114  1.00  0.00           H  
ATOM    219 HH11 ARG A  14       0.942  -8.834   0.416  1.00  0.00           H  
ATOM    220 HH12 ARG A  14       0.445  -9.404  -1.158  1.00  0.00           H  
ATOM    221 HH21 ARG A  14      -1.136 -12.293   0.175  1.00  0.00           H  
ATOM    222 HH22 ARG A  14      -0.842 -11.398  -1.311  1.00  0.00           H  
ATOM    223  N   SER A  15      -4.050  -6.579   4.395  1.00  0.00           N  
ATOM    224  CA  SER A  15      -4.959  -5.932   5.353  1.00  0.00           C  
ATOM    225  C   SER A  15      -4.221  -5.533   6.612  1.00  0.00           C  
ATOM    226  O   SER A  15      -4.774  -4.852   7.478  1.00  0.00           O  
ATOM    227  CB  SER A  15      -6.123  -6.864   5.741  1.00  0.00           C  
ATOM    228  OG  SER A  15      -6.903  -7.181   4.596  1.00  0.00           O  
ATOM    229  H   SER A  15      -4.077  -7.555   4.297  1.00  0.00           H  
ATOM    230  HA  SER A  15      -5.366  -5.044   4.894  1.00  0.00           H  
ATOM    231  HB2 SER A  15      -5.736  -7.773   6.168  1.00  0.00           H  
ATOM    232  HB3 SER A  15      -6.741  -6.365   6.478  1.00  0.00           H  
ATOM    233  HG  SER A  15      -7.741  -7.546   4.902  1.00  0.00           H  
ATOM    234  N   GLY A  16      -2.971  -5.958   6.701  1.00  0.00           N  
ATOM    235  CA  GLY A  16      -2.142  -5.647   7.854  1.00  0.00           C  
ATOM    236  C   GLY A  16      -0.669  -5.659   7.463  1.00  0.00           C  
ATOM    237  O   GLY A  16      -0.328  -5.654   6.283  1.00  0.00           O  
ATOM    238  H   GLY A  16      -2.597  -6.495   5.974  1.00  0.00           H  
ATOM    239  HA2 GLY A  16      -2.404  -4.670   8.235  1.00  0.00           H  
ATOM    240  HA3 GLY A  16      -2.311  -6.387   8.624  1.00  0.00           H  
ATOM    241  N   PRO A  17       0.204  -5.676   8.429  1.00  0.00           N  
ATOM    242  CA  PRO A  17       1.666  -5.684   8.181  1.00  0.00           C  
ATOM    243  C   PRO A  17       2.197  -7.102   7.960  1.00  0.00           C  
ATOM    244  O   PRO A  17       3.389  -7.301   7.721  1.00  0.00           O  
ATOM    245  CB  PRO A  17       2.241  -5.042   9.453  1.00  0.00           C  
ATOM    246  CG  PRO A  17       1.219  -5.283  10.541  1.00  0.00           C  
ATOM    247  CD  PRO A  17      -0.106  -5.684   9.862  1.00  0.00           C  
ATOM    248  HA  PRO A  17       1.898  -5.068   7.327  1.00  0.00           H  
ATOM    249  HB2 PRO A  17       3.189  -5.500   9.710  1.00  0.00           H  
ATOM    250  HB3 PRO A  17       2.376  -3.977   9.303  1.00  0.00           H  
ATOM    251  HG2 PRO A  17       1.557  -6.082  11.194  1.00  0.00           H  
ATOM    252  HG3 PRO A  17       1.071  -4.382  11.122  1.00  0.00           H  
ATOM    253  HD2 PRO A  17      -0.414  -6.675  10.174  1.00  0.00           H  
ATOM    254  HD3 PRO A  17      -0.885  -4.965  10.075  1.00  0.00           H  
ATOM    255  N   GLY A  18       1.297  -8.083   8.036  1.00  0.00           N  
ATOM    256  CA  GLY A  18       1.670  -9.484   7.834  1.00  0.00           C  
ATOM    257  C   GLY A  18       1.336  -9.934   6.418  1.00  0.00           C  
ATOM    258  O   GLY A  18       0.210  -9.765   5.953  1.00  0.00           O  
ATOM    259  H   GLY A  18       0.362  -7.861   8.224  1.00  0.00           H  
ATOM    260  HA2 GLY A  18       2.731  -9.607   8.007  1.00  0.00           H  
ATOM    261  HA3 GLY A  18       1.125 -10.097   8.535  1.00  0.00           H  
ATOM    262  N   SER A  19       2.318 -10.512   5.735  1.00  0.00           N  
ATOM    263  CA  SER A  19       2.110 -10.989   4.372  1.00  0.00           C  
ATOM    264  C   SER A  19       1.188 -12.206   4.363  1.00  0.00           C  
ATOM    265  O   SER A  19       0.678 -12.603   3.316  1.00  0.00           O  
ATOM    266  CB  SER A  19       3.452 -11.354   3.736  1.00  0.00           C  
ATOM    267  OG  SER A  19       4.080 -12.365   4.512  1.00  0.00           O  
ATOM    268  H   SER A  19       3.197 -10.625   6.157  1.00  0.00           H  
ATOM    269  HA  SER A  19       1.654 -10.199   3.791  1.00  0.00           H  
ATOM    270  HB2 SER A  19       3.288 -11.727   2.739  1.00  0.00           H  
ATOM    271  HB3 SER A  19       4.081 -10.475   3.691  1.00  0.00           H  
ATOM    272  HG  SER A  19       4.721 -12.811   3.954  1.00  0.00           H  
ATOM    273  N   ASN A  20       0.994 -12.801   5.540  1.00  0.00           N  
ATOM    274  CA  ASN A  20       0.144 -13.987   5.674  1.00  0.00           C  
ATOM    275  C   ASN A  20      -1.299 -13.607   6.003  1.00  0.00           C  
ATOM    276  O   ASN A  20      -2.097 -14.456   6.401  1.00  0.00           O  
ATOM    277  CB  ASN A  20       0.697 -14.885   6.778  1.00  0.00           C  
ATOM    278  CG  ASN A  20       2.030 -15.472   6.335  1.00  0.00           C  
ATOM    279  OD1 ASN A  20       2.285 -15.595   5.137  1.00  0.00           O  
ATOM    280  ND2 ASN A  20       2.906 -15.831   7.231  1.00  0.00           N  
ATOM    281  H   ASN A  20       1.440 -12.441   6.334  1.00  0.00           H  
ATOM    282  HA  ASN A  20       0.156 -14.539   4.745  1.00  0.00           H  
ATOM    283  HB2 ASN A  20       0.838 -14.304   7.678  1.00  0.00           H  
ATOM    284  HB3 ASN A  20       0.000 -15.686   6.973  1.00  0.00           H  
ATOM    285 HD21 ASN A  20       2.705 -15.725   8.184  1.00  0.00           H  
ATOM    286 HD22 ASN A  20       3.766 -16.206   6.951  1.00  0.00           H  
ATOM    287  N   TYR A  21      -1.628 -12.330   5.832  1.00  0.00           N  
ATOM    288  CA  TYR A  21      -2.982 -11.851   6.112  1.00  0.00           C  
ATOM    289  C   TYR A  21      -3.864 -12.022   4.876  1.00  0.00           C  
ATOM    290  O   TYR A  21      -5.045 -11.676   4.890  1.00  0.00           O  
ATOM    291  CB  TYR A  21      -2.929 -10.367   6.519  1.00  0.00           C  
ATOM    292  CG  TYR A  21      -2.587 -10.245   7.990  1.00  0.00           C  
ATOM    293  CD1 TYR A  21      -1.399 -10.801   8.477  1.00  0.00           C  
ATOM    294  CD2 TYR A  21      -3.458  -9.583   8.866  1.00  0.00           C  
ATOM    295  CE1 TYR A  21      -1.078 -10.694   9.835  1.00  0.00           C  
ATOM    296  CE2 TYR A  21      -3.137  -9.476  10.225  1.00  0.00           C  
ATOM    297  CZ  TYR A  21      -1.948 -10.032  10.708  1.00  0.00           C  
ATOM    298  OH  TYR A  21      -1.631  -9.928  12.047  1.00  0.00           O  
ATOM    299  H   TYR A  21      -0.952 -11.698   5.510  1.00  0.00           H  
ATOM    300  HA  TYR A  21      -3.405 -12.427   6.924  1.00  0.00           H  
ATOM    301  HB2 TYR A  21      -2.172  -9.865   5.934  1.00  0.00           H  
ATOM    302  HB3 TYR A  21      -3.888  -9.905   6.333  1.00  0.00           H  
ATOM    303  HD1 TYR A  21      -0.727 -11.312   7.805  1.00  0.00           H  
ATOM    304  HD2 TYR A  21      -4.376  -9.151   8.494  1.00  0.00           H  
ATOM    305  HE1 TYR A  21      -0.161 -11.122  10.209  1.00  0.00           H  
ATOM    306  HE2 TYR A  21      -3.809  -8.966  10.900  1.00  0.00           H  
ATOM    307  HH  TYR A  21      -2.443  -9.757  12.531  1.00  0.00           H  
ATOM    308  N   GLY A  22      -3.283 -12.565   3.812  1.00  0.00           N  
ATOM    309  CA  GLY A  22      -4.028 -12.781   2.578  1.00  0.00           C  
ATOM    310  C   GLY A  22      -4.149 -11.489   1.779  1.00  0.00           C  
ATOM    311  O   GLY A  22      -3.801 -10.414   2.262  1.00  0.00           O  
ATOM    312  H   GLY A  22      -2.340 -12.825   3.858  1.00  0.00           H  
ATOM    313  HA2 GLY A  22      -3.516 -13.525   1.982  1.00  0.00           H  
ATOM    314  HA3 GLY A  22      -5.017 -13.140   2.819  1.00  0.00           H  
ATOM    315  N   VAL A  23      -4.653 -11.600   0.551  1.00  0.00           N  
ATOM    316  CA  VAL A  23      -4.825 -10.436  -0.321  1.00  0.00           C  
ATOM    317  C   VAL A  23      -6.300 -10.071  -0.438  1.00  0.00           C  
ATOM    318  O   VAL A  23      -7.132 -10.914  -0.775  1.00  0.00           O  
ATOM    319  CB  VAL A  23      -4.270 -10.751  -1.712  1.00  0.00           C  
ATOM    320  CG1 VAL A  23      -5.045 -11.922  -2.328  1.00  0.00           C  
ATOM    321  CG2 VAL A  23      -4.413  -9.515  -2.602  1.00  0.00           C  
ATOM    322  H   VAL A  23      -4.918 -12.483   0.223  1.00  0.00           H  
ATOM    323  HA  VAL A  23      -4.283  -9.592   0.086  1.00  0.00           H  
ATOM    324  HB  VAL A  23      -3.227 -11.020  -1.629  1.00  0.00           H  
ATOM    325 HG11 VAL A  23      -5.202 -12.685  -1.578  1.00  0.00           H  
ATOM    326 HG12 VAL A  23      -4.477 -12.336  -3.147  1.00  0.00           H  
ATOM    327 HG13 VAL A  23      -5.999 -11.575  -2.694  1.00  0.00           H  
ATOM    328 HG21 VAL A  23      -5.458  -9.343  -2.815  1.00  0.00           H  
ATOM    329 HG22 VAL A  23      -3.878  -9.673  -3.527  1.00  0.00           H  
ATOM    330 HG23 VAL A  23      -4.003  -8.657  -2.091  1.00  0.00           H  
ATOM    331  N   ILE A  24      -6.624  -8.808  -0.160  1.00  0.00           N  
ATOM    332  CA  ILE A  24      -8.014  -8.342  -0.245  1.00  0.00           C  
ATOM    333  C   ILE A  24      -8.212  -7.471  -1.481  1.00  0.00           C  
ATOM    334  O   ILE A  24      -9.318  -7.010  -1.761  1.00  0.00           O  
ATOM    335  CB  ILE A  24      -8.377  -7.542   1.004  1.00  0.00           C  
ATOM    336  CG1 ILE A  24      -7.329  -6.451   1.233  1.00  0.00           C  
ATOM    337  CG2 ILE A  24      -8.409  -8.478   2.211  1.00  0.00           C  
ATOM    338  CD1 ILE A  24      -7.808  -5.487   2.326  1.00  0.00           C  
ATOM    339  H   ILE A  24      -5.917  -8.176   0.102  1.00  0.00           H  
ATOM    340  HA  ILE A  24      -8.677  -9.195  -0.313  1.00  0.00           H  
ATOM    341  HB  ILE A  24      -9.350  -7.090   0.873  1.00  0.00           H  
ATOM    342 HG12 ILE A  24      -6.398  -6.908   1.539  1.00  0.00           H  
ATOM    343 HG13 ILE A  24      -7.175  -5.903   0.317  1.00  0.00           H  
ATOM    344 HG21 ILE A  24      -9.108  -9.279   2.025  1.00  0.00           H  
ATOM    345 HG22 ILE A  24      -8.715  -7.926   3.087  1.00  0.00           H  
ATOM    346 HG23 ILE A  24      -7.423  -8.890   2.371  1.00  0.00           H  
ATOM    347 HD11 ILE A  24      -8.479  -4.760   1.895  1.00  0.00           H  
ATOM    348 HD12 ILE A  24      -6.957  -4.980   2.755  1.00  0.00           H  
ATOM    349 HD13 ILE A  24      -8.324  -6.036   3.101  1.00  0.00           H  
ATOM    350  N   GLY A  25      -7.129  -7.247  -2.213  1.00  0.00           N  
ATOM    351  CA  GLY A  25      -7.181  -6.428  -3.416  1.00  0.00           C  
ATOM    352  C   GLY A  25      -5.823  -6.408  -4.106  1.00  0.00           C  
ATOM    353  O   GLY A  25      -4.884  -7.070  -3.664  1.00  0.00           O  
ATOM    354  H   GLY A  25      -6.274  -7.640  -1.938  1.00  0.00           H  
ATOM    355  HA2 GLY A  25      -7.923  -6.838  -4.091  1.00  0.00           H  
ATOM    356  HA3 GLY A  25      -7.460  -5.421  -3.150  1.00  0.00           H  
ATOM    357  N   THR A  26      -5.721  -5.643  -5.192  1.00  0.00           N  
ATOM    358  CA  THR A  26      -4.468  -5.539  -5.940  1.00  0.00           C  
ATOM    359  C   THR A  26      -4.134  -4.080  -6.219  1.00  0.00           C  
ATOM    360  O   THR A  26      -5.022  -3.229  -6.299  1.00  0.00           O  
ATOM    361  CB  THR A  26      -4.597  -6.288  -7.268  1.00  0.00           C  
ATOM    362  OG1 THR A  26      -5.608  -5.677  -8.055  1.00  0.00           O  
ATOM    363  CG2 THR A  26      -4.966  -7.747  -7.002  1.00  0.00           C  
ATOM    364  H   THR A  26      -6.501  -5.137  -5.497  1.00  0.00           H  
ATOM    365  HA  THR A  26      -3.661  -5.980  -5.368  1.00  0.00           H  
ATOM    366  HB  THR A  26      -3.656  -6.251  -7.798  1.00  0.00           H  
ATOM    367  HG1 THR A  26      -6.246  -5.277  -7.456  1.00  0.00           H  
ATOM    368 HG21 THR A  26      -4.796  -8.333  -7.894  1.00  0.00           H  
ATOM    369 HG22 THR A  26      -6.009  -7.810  -6.725  1.00  0.00           H  
ATOM    370 HG23 THR A  26      -4.358  -8.134  -6.198  1.00  0.00           H  
ATOM    371  N   LEU A  27      -2.842  -3.806  -6.379  1.00  0.00           N  
ATOM    372  CA  LEU A  27      -2.356  -2.458  -6.669  1.00  0.00           C  
ATOM    373  C   LEU A  27      -1.541  -2.480  -7.954  1.00  0.00           C  
ATOM    374  O   LEU A  27      -0.902  -3.479  -8.280  1.00  0.00           O  
ATOM    375  CB  LEU A  27      -1.488  -1.954  -5.520  1.00  0.00           C  
ATOM    376  CG  LEU A  27      -2.295  -1.970  -4.216  1.00  0.00           C  
ATOM    377  CD1 LEU A  27      -1.381  -1.553  -3.058  1.00  0.00           C  
ATOM    378  CD2 LEU A  27      -3.489  -1.000  -4.308  1.00  0.00           C  
ATOM    379  H   LEU A  27      -2.192  -4.535  -6.312  1.00  0.00           H  
ATOM    380  HA  LEU A  27      -3.197  -1.786  -6.798  1.00  0.00           H  
ATOM    381  HB2 LEU A  27      -0.626  -2.597  -5.420  1.00  0.00           H  
ATOM    382  HB3 LEU A  27      -1.165  -0.947  -5.730  1.00  0.00           H  
ATOM    383  HG  LEU A  27      -2.658  -2.972  -4.036  1.00  0.00           H  
ATOM    384 HD11 LEU A  27      -0.588  -2.278  -2.947  1.00  0.00           H  
ATOM    385 HD12 LEU A  27      -1.954  -1.502  -2.145  1.00  0.00           H  
ATOM    386 HD13 LEU A  27      -0.952  -0.583  -3.270  1.00  0.00           H  
ATOM    387 HD21 LEU A  27      -3.784  -0.686  -3.314  1.00  0.00           H  
ATOM    388 HD22 LEU A  27      -4.322  -1.497  -4.783  1.00  0.00           H  
ATOM    389 HD23 LEU A  27      -3.212  -0.131  -4.887  1.00  0.00           H  
ATOM    390  N   ARG A  28      -1.598  -1.374  -8.693  1.00  0.00           N  
ATOM    391  CA  ARG A  28      -0.901  -1.252  -9.973  1.00  0.00           C  
ATOM    392  C   ARG A  28       0.014  -0.032  -9.945  1.00  0.00           C  
ATOM    393  O   ARG A  28      -0.233   0.909  -9.203  1.00  0.00           O  
ATOM    394  CB  ARG A  28      -1.949  -1.079 -11.061  1.00  0.00           C  
ATOM    395  CG  ARG A  28      -2.887  -2.279 -11.016  1.00  0.00           C  
ATOM    396  CD  ARG A  28      -4.069  -2.080 -11.978  1.00  0.00           C  
ATOM    397  NE  ARG A  28      -4.176  -0.687 -12.508  1.00  0.00           N  
ATOM    398  CZ  ARG A  28      -5.336  -0.326 -13.078  1.00  0.00           C  
ATOM    399  NH1 ARG A  28      -6.292  -1.213 -12.995  1.00  0.00           N  
ATOM    400  NH2 ARG A  28      -5.557   0.864 -13.625  1.00  0.00           N  
ATOM    401  H   ARG A  28      -2.143  -0.628  -8.381  1.00  0.00           H  
ATOM    402  HA  ARG A  28      -0.318  -2.144 -10.176  1.00  0.00           H  
ATOM    403  HB2 ARG A  28      -2.505  -0.166 -10.886  1.00  0.00           H  
ATOM    404  HB3 ARG A  28      -1.478  -1.038 -12.026  1.00  0.00           H  
ATOM    405  HG2 ARG A  28      -2.330  -3.152 -11.301  1.00  0.00           H  
ATOM    406  HG3 ARG A  28      -3.266  -2.417 -10.003  1.00  0.00           H  
ATOM    407  HD2 ARG A  28      -3.979  -2.770 -12.831  1.00  0.00           H  
ATOM    408  HD3 ARG A  28      -4.985  -2.322 -11.410  1.00  0.00           H  
ATOM    409  HE  ARG A  28      -3.400  -0.068 -12.478  1.00  0.00           H  
ATOM    410 HH11 ARG A  28      -6.104  -2.070 -12.497  1.00  0.00           H  
ATOM    411 HH12 ARG A  28      -7.175  -1.073 -13.422  1.00  0.00           H  
ATOM    412 HH21 ARG A  28      -4.847   1.577 -13.598  1.00  0.00           H  
ATOM    413 HH22 ARG A  28      -6.434   1.045 -14.111  1.00  0.00           H  
ATOM    414  N   ASN A  29       1.073  -0.052 -10.742  1.00  0.00           N  
ATOM    415  CA  ASN A  29       2.010   1.070 -10.773  1.00  0.00           C  
ATOM    416  C   ASN A  29       1.311   2.395 -11.098  1.00  0.00           C  
ATOM    417  O   ASN A  29       0.166   2.421 -11.559  1.00  0.00           O  
ATOM    418  CB  ASN A  29       3.089   0.817 -11.812  1.00  0.00           C  
ATOM    419  CG  ASN A  29       2.469   0.812 -13.206  1.00  0.00           C  
ATOM    420  OD1 ASN A  29       1.246   0.879 -13.339  1.00  0.00           O  
ATOM    421  ND2 ASN A  29       3.241   0.741 -14.253  1.00  0.00           N  
ATOM    422  H   ASN A  29       1.236  -0.836 -11.315  1.00  0.00           H  
ATOM    423  HA  ASN A  29       2.476   1.156  -9.803  1.00  0.00           H  
ATOM    424  HB2 ASN A  29       3.830   1.602 -11.750  1.00  0.00           H  
ATOM    425  HB3 ASN A  29       3.554  -0.136 -11.621  1.00  0.00           H  
ATOM    426 HD21 ASN A  29       4.212   0.691 -14.143  1.00  0.00           H  
ATOM    427 HD22 ASN A  29       2.847   0.738 -15.151  1.00  0.00           H  
ATOM    428  N   ASN A  30       2.032   3.488 -10.849  1.00  0.00           N  
ATOM    429  CA  ASN A  30       1.533   4.840 -11.105  1.00  0.00           C  
ATOM    430  C   ASN A  30       0.261   5.120 -10.314  1.00  0.00           C  
ATOM    431  O   ASN A  30      -0.432   6.104 -10.569  1.00  0.00           O  
ATOM    432  CB  ASN A  30       1.261   5.039 -12.599  1.00  0.00           C  
ATOM    433  CG  ASN A  30       2.571   5.001 -13.384  1.00  0.00           C  
ATOM    434  OD1 ASN A  30       3.375   5.929 -13.296  1.00  0.00           O  
ATOM    435  ND2 ASN A  30       2.833   3.978 -14.149  1.00  0.00           N  
ATOM    436  H   ASN A  30       2.936   3.380 -10.485  1.00  0.00           H  
ATOM    437  HA  ASN A  30       2.296   5.547 -10.799  1.00  0.00           H  
ATOM    438  HB2 ASN A  30       0.610   4.258 -12.954  1.00  0.00           H  
ATOM    439  HB3 ASN A  30       0.787   5.999 -12.751  1.00  0.00           H  
ATOM    440 HD21 ASN A  30       2.191   3.240 -14.215  1.00  0.00           H  
ATOM    441 HD22 ASN A  30       3.670   3.946 -14.655  1.00  0.00           H  
ATOM    442  N   ASP A  31      -0.045   4.258  -9.343  1.00  0.00           N  
ATOM    443  CA  ASP A  31      -1.243   4.448  -8.519  1.00  0.00           C  
ATOM    444  C   ASP A  31      -0.930   5.334  -7.322  1.00  0.00           C  
ATOM    445  O   ASP A  31      -0.162   4.948  -6.438  1.00  0.00           O  
ATOM    446  CB  ASP A  31      -1.779   3.103  -8.028  1.00  0.00           C  
ATOM    447  CG  ASP A  31      -2.410   2.341  -9.183  1.00  0.00           C  
ATOM    448  OD1 ASP A  31      -2.543   2.920 -10.248  1.00  0.00           O  
ATOM    449  OD2 ASP A  31      -2.751   1.187  -8.986  1.00  0.00           O  
ATOM    450  H   ASP A  31       0.541   3.492  -9.172  1.00  0.00           H  
ATOM    451  HA  ASP A  31      -2.008   4.927  -9.114  1.00  0.00           H  
ATOM    452  HB2 ASP A  31      -0.970   2.522  -7.613  1.00  0.00           H  
ATOM    453  HB3 ASP A  31      -2.525   3.274  -7.265  1.00  0.00           H  
ATOM    454  N   LYS A  32      -1.527   6.522  -7.296  1.00  0.00           N  
ATOM    455  CA  LYS A  32      -1.307   7.460  -6.198  1.00  0.00           C  
ATOM    456  C   LYS A  32      -2.364   7.269  -5.114  1.00  0.00           C  
ATOM    457  O   LYS A  32      -3.563   7.238  -5.395  1.00  0.00           O  
ATOM    458  CB  LYS A  32      -1.352   8.898  -6.728  1.00  0.00           C  
ATOM    459  CG  LYS A  32      -2.519   9.058  -7.701  1.00  0.00           C  
ATOM    460  CD  LYS A  32      -2.720  10.544  -8.010  1.00  0.00           C  
ATOM    461  CE  LYS A  32      -1.505  11.105  -8.767  1.00  0.00           C  
ATOM    462  NZ  LYS A  32      -0.472  11.541  -7.785  1.00  0.00           N  
ATOM    463  H   LYS A  32      -2.129   6.773  -8.028  1.00  0.00           H  
ATOM    464  HA  LYS A  32      -0.334   7.281  -5.767  1.00  0.00           H  
ATOM    465  HB2 LYS A  32      -1.476   9.584  -5.903  1.00  0.00           H  
ATOM    466  HB3 LYS A  32      -0.429   9.120  -7.243  1.00  0.00           H  
ATOM    467  HG2 LYS A  32      -2.307   8.521  -8.614  1.00  0.00           H  
ATOM    468  HG3 LYS A  32      -3.418   8.665  -7.251  1.00  0.00           H  
ATOM    469  HD2 LYS A  32      -3.606  10.665  -8.613  1.00  0.00           H  
ATOM    470  HD3 LYS A  32      -2.841  11.085  -7.085  1.00  0.00           H  
ATOM    471  HE2 LYS A  32      -1.091  10.347  -9.417  1.00  0.00           H  
ATOM    472  HE3 LYS A  32      -1.814  11.955  -9.359  1.00  0.00           H  
ATOM    473  HZ1 LYS A  32      -0.590  12.555  -7.585  1.00  0.00           H  
ATOM    474  HZ2 LYS A  32       0.476  11.376  -8.179  1.00  0.00           H  
ATOM    475  HZ3 LYS A  32      -0.582  10.999  -6.903  1.00  0.00           H  
ATOM    476  N   VAL A  33      -1.905   7.136  -3.869  1.00  0.00           N  
ATOM    477  CA  VAL A  33      -2.803   6.947  -2.731  1.00  0.00           C  
ATOM    478  C   VAL A  33      -2.348   7.806  -1.557  1.00  0.00           C  
ATOM    479  O   VAL A  33      -1.199   8.246  -1.509  1.00  0.00           O  
ATOM    480  CB  VAL A  33      -2.814   5.478  -2.313  1.00  0.00           C  
ATOM    481  CG1 VAL A  33      -3.324   4.619  -3.475  1.00  0.00           C  
ATOM    482  CG2 VAL A  33      -1.396   5.049  -1.936  1.00  0.00           C  
ATOM    483  H   VAL A  33      -0.938   7.167  -3.711  1.00  0.00           H  
ATOM    484  HA  VAL A  33      -3.806   7.238  -3.009  1.00  0.00           H  
ATOM    485  HB  VAL A  33      -3.468   5.353  -1.462  1.00  0.00           H  
ATOM    486 HG11 VAL A  33      -2.541   4.505  -4.211  1.00  0.00           H  
ATOM    487 HG12 VAL A  33      -4.179   5.097  -3.930  1.00  0.00           H  
ATOM    488 HG13 VAL A  33      -3.612   3.647  -3.103  1.00  0.00           H  
ATOM    489 HG21 VAL A  33      -0.714   5.320  -2.728  1.00  0.00           H  
ATOM    490 HG22 VAL A  33      -1.370   3.980  -1.787  1.00  0.00           H  
ATOM    491 HG23 VAL A  33      -1.101   5.547  -1.024  1.00  0.00           H  
ATOM    492  N   GLU A  34      -3.252   8.040  -0.612  1.00  0.00           N  
ATOM    493  CA  GLU A  34      -2.932   8.851   0.558  1.00  0.00           C  
ATOM    494  C   GLU A  34      -2.389   7.972   1.678  1.00  0.00           C  
ATOM    495  O   GLU A  34      -2.981   6.941   2.009  1.00  0.00           O  
ATOM    496  CB  GLU A  34      -4.190   9.576   1.041  1.00  0.00           C  
ATOM    497  CG  GLU A  34      -3.836  10.505   2.200  1.00  0.00           C  
ATOM    498  CD  GLU A  34      -5.074  11.283   2.626  1.00  0.00           C  
ATOM    499  OE1 GLU A  34      -6.152  10.931   2.176  1.00  0.00           O  
ATOM    500  OE2 GLU A  34      -4.926  12.221   3.389  1.00  0.00           O  
ATOM    501  H   GLU A  34      -4.152   7.662  -0.701  1.00  0.00           H  
ATOM    502  HA  GLU A  34      -2.185   9.586   0.293  1.00  0.00           H  
ATOM    503  HB2 GLU A  34      -4.607  10.155   0.229  1.00  0.00           H  
ATOM    504  HB3 GLU A  34      -4.917   8.851   1.374  1.00  0.00           H  
ATOM    505  HG2 GLU A  34      -3.476   9.918   3.033  1.00  0.00           H  
ATOM    506  HG3 GLU A  34      -3.068  11.196   1.887  1.00  0.00           H  
ATOM    507  N   ILE A  35      -1.258   8.391   2.256  1.00  0.00           N  
ATOM    508  CA  ILE A  35      -0.623   7.645   3.343  1.00  0.00           C  
ATOM    509  C   ILE A  35      -1.009   8.240   4.694  1.00  0.00           C  
ATOM    510  O   ILE A  35      -0.553   9.324   5.059  1.00  0.00           O  
ATOM    511  CB  ILE A  35       0.898   7.703   3.183  1.00  0.00           C  
ATOM    512  CG1 ILE A  35       1.307   6.981   1.899  1.00  0.00           C  
ATOM    513  CG2 ILE A  35       1.571   7.024   4.377  1.00  0.00           C  
ATOM    514  CD1 ILE A  35       2.772   7.288   1.591  1.00  0.00           C  
ATOM    515  H   ILE A  35      -0.841   9.221   1.943  1.00  0.00           H  
ATOM    516  HA  ILE A  35      -0.939   6.615   3.306  1.00  0.00           H  
ATOM    517  HB  ILE A  35       1.213   8.735   3.132  1.00  0.00           H  
ATOM    518 HG12 ILE A  35       1.184   5.917   2.032  1.00  0.00           H  
ATOM    519 HG13 ILE A  35       0.689   7.319   1.080  1.00  0.00           H  
ATOM    520 HG21 ILE A  35       1.481   7.657   5.247  1.00  0.00           H  
ATOM    521 HG22 ILE A  35       2.616   6.862   4.158  1.00  0.00           H  
ATOM    522 HG23 ILE A  35       1.092   6.076   4.570  1.00  0.00           H  
ATOM    523 HD11 ILE A  35       3.386   6.980   2.424  1.00  0.00           H  
ATOM    524 HD12 ILE A  35       2.891   8.349   1.429  1.00  0.00           H  
ATOM    525 HD13 ILE A  35       3.074   6.751   0.703  1.00  0.00           H  
ATOM    526  N   ILE A  36      -1.852   7.525   5.427  1.00  0.00           N  
ATOM    527  CA  ILE A  36      -2.296   7.988   6.735  1.00  0.00           C  
ATOM    528  C   ILE A  36      -1.135   8.011   7.729  1.00  0.00           C  
ATOM    529  O   ILE A  36      -0.977   8.966   8.489  1.00  0.00           O  
ATOM    530  CB  ILE A  36      -3.410   7.074   7.251  1.00  0.00           C  
ATOM    531  CG1 ILE A  36      -4.646   7.237   6.365  1.00  0.00           C  
ATOM    532  CG2 ILE A  36      -3.773   7.452   8.689  1.00  0.00           C  
ATOM    533  CD1 ILE A  36      -5.643   6.125   6.684  1.00  0.00           C  
ATOM    534  H   ILE A  36      -2.183   6.669   5.083  1.00  0.00           H  
ATOM    535  HA  ILE A  36      -2.687   8.989   6.635  1.00  0.00           H  
ATOM    536  HB  ILE A  36      -3.077   6.046   7.221  1.00  0.00           H  
ATOM    537 HG12 ILE A  36      -5.101   8.198   6.557  1.00  0.00           H  
ATOM    538 HG13 ILE A  36      -4.358   7.174   5.327  1.00  0.00           H  
ATOM    539 HG21 ILE A  36      -3.886   8.523   8.763  1.00  0.00           H  
ATOM    540 HG22 ILE A  36      -2.990   7.126   9.357  1.00  0.00           H  
ATOM    541 HG23 ILE A  36      -4.703   6.973   8.964  1.00  0.00           H  
ATOM    542 HD11 ILE A  36      -6.513   6.227   6.053  1.00  0.00           H  
ATOM    543 HD12 ILE A  36      -5.939   6.194   7.721  1.00  0.00           H  
ATOM    544 HD13 ILE A  36      -5.178   5.166   6.505  1.00  0.00           H  
ATOM    545  N   LYS A  37      -0.330   6.949   7.723  1.00  0.00           N  
ATOM    546  CA  LYS A  37       0.806   6.853   8.634  1.00  0.00           C  
ATOM    547  C   LYS A  37       1.661   5.626   8.308  1.00  0.00           C  
ATOM    548  O   LYS A  37       1.338   4.859   7.400  1.00  0.00           O  
ATOM    549  CB  LYS A  37       0.303   6.758  10.078  1.00  0.00           C  
ATOM    550  CG  LYS A  37      -0.536   5.487  10.251  1.00  0.00           C  
ATOM    551  CD  LYS A  37      -1.123   5.451  11.662  1.00  0.00           C  
ATOM    552  CE  LYS A  37      -1.969   4.189  11.825  1.00  0.00           C  
ATOM    553  NZ  LYS A  37      -2.542   4.150  13.200  1.00  0.00           N  
ATOM    554  H   LYS A  37      -0.509   6.215   7.098  1.00  0.00           H  
ATOM    555  HA  LYS A  37       1.413   7.740   8.534  1.00  0.00           H  
ATOM    556  HB2 LYS A  37       1.148   6.727  10.751  1.00  0.00           H  
ATOM    557  HB3 LYS A  37      -0.305   7.621  10.305  1.00  0.00           H  
ATOM    558  HG2 LYS A  37      -1.336   5.480   9.526  1.00  0.00           H  
ATOM    559  HG3 LYS A  37       0.089   4.619  10.106  1.00  0.00           H  
ATOM    560  HD2 LYS A  37      -0.322   5.446  12.386  1.00  0.00           H  
ATOM    561  HD3 LYS A  37      -1.744   6.321  11.816  1.00  0.00           H  
ATOM    562  HE2 LYS A  37      -2.769   4.194  11.101  1.00  0.00           H  
ATOM    563  HE3 LYS A  37      -1.348   3.318  11.669  1.00  0.00           H  
ATOM    564  HZ1 LYS A  37      -2.897   5.093  13.454  1.00  0.00           H  
ATOM    565  HZ2 LYS A  37      -1.804   3.866  13.874  1.00  0.00           H  
ATOM    566  HZ3 LYS A  37      -3.324   3.464  13.229  1.00  0.00           H  
ATOM    567  N   GLU A  38       2.749   5.443   9.064  1.00  0.00           N  
ATOM    568  CA  GLU A  38       3.649   4.301   8.863  1.00  0.00           C  
ATOM    569  C   GLU A  38       3.713   3.454  10.130  1.00  0.00           C  
ATOM    570  O   GLU A  38       4.037   3.957  11.207  1.00  0.00           O  
ATOM    571  CB  GLU A  38       5.054   4.801   8.521  1.00  0.00           C  
ATOM    572  CG  GLU A  38       5.960   3.613   8.193  1.00  0.00           C  
ATOM    573  CD  GLU A  38       7.350   4.110   7.815  1.00  0.00           C  
ATOM    574  OE1 GLU A  38       7.483   5.297   7.561  1.00  0.00           O  
ATOM    575  OE2 GLU A  38       8.260   3.299   7.783  1.00  0.00           O  
ATOM    576  H   GLU A  38       2.949   6.087   9.774  1.00  0.00           H  
ATOM    577  HA  GLU A  38       3.287   3.688   8.048  1.00  0.00           H  
ATOM    578  HB2 GLU A  38       5.004   5.464   7.669  1.00  0.00           H  
ATOM    579  HB3 GLU A  38       5.458   5.334   9.369  1.00  0.00           H  
ATOM    580  HG2 GLU A  38       6.033   2.967   9.055  1.00  0.00           H  
ATOM    581  HG3 GLU A  38       5.541   3.060   7.366  1.00  0.00           H  
ATOM    582  N   VAL A  39       3.400   2.163   9.997  1.00  0.00           N  
ATOM    583  CA  VAL A  39       3.418   1.243  11.139  1.00  0.00           C  
ATOM    584  C   VAL A  39       4.294   0.029  10.838  1.00  0.00           C  
ATOM    585  O   VAL A  39       4.166  -0.600   9.787  1.00  0.00           O  
ATOM    586  CB  VAL A  39       1.986   0.788  11.446  1.00  0.00           C  
ATOM    587  CG1 VAL A  39       2.002  -0.336  12.487  1.00  0.00           C  
ATOM    588  CG2 VAL A  39       1.181   1.974  11.985  1.00  0.00           C  
ATOM    589  H   VAL A  39       3.148   1.821   9.114  1.00  0.00           H  
ATOM    590  HA  VAL A  39       3.816   1.751  12.008  1.00  0.00           H  
ATOM    591  HB  VAL A  39       1.527   0.425  10.538  1.00  0.00           H  
ATOM    592 HG11 VAL A  39       1.007  -0.471  12.886  1.00  0.00           H  
ATOM    593 HG12 VAL A  39       2.679  -0.078  13.286  1.00  0.00           H  
ATOM    594 HG13 VAL A  39       2.328  -1.254  12.019  1.00  0.00           H  
ATOM    595 HG21 VAL A  39       0.234   1.622  12.365  1.00  0.00           H  
ATOM    596 HG22 VAL A  39       1.008   2.682  11.187  1.00  0.00           H  
ATOM    597 HG23 VAL A  39       1.732   2.454  12.780  1.00  0.00           H  
ATOM    598  N   ASP A  40       5.175  -0.301  11.776  1.00  0.00           N  
ATOM    599  CA  ASP A  40       6.060  -1.448  11.615  1.00  0.00           C  
ATOM    600  C   ASP A  40       6.850  -1.359  10.314  1.00  0.00           C  
ATOM    601  O   ASP A  40       7.182  -2.380   9.712  1.00  0.00           O  
ATOM    602  CB  ASP A  40       5.238  -2.738  11.629  1.00  0.00           C  
ATOM    603  CG  ASP A  40       4.727  -3.012  13.039  1.00  0.00           C  
ATOM    604  OD1 ASP A  40       5.229  -2.391  13.962  1.00  0.00           O  
ATOM    605  OD2 ASP A  40       3.841  -3.838  13.175  1.00  0.00           O  
ATOM    606  H   ASP A  40       5.223   0.231  12.597  1.00  0.00           H  
ATOM    607  HA  ASP A  40       6.753  -1.471  12.441  1.00  0.00           H  
ATOM    608  HB2 ASP A  40       4.398  -2.633  10.957  1.00  0.00           H  
ATOM    609  HB3 ASP A  40       5.856  -3.561  11.305  1.00  0.00           H  
ATOM    610  N   GLY A  41       7.151  -0.138   9.886  1.00  0.00           N  
ATOM    611  CA  GLY A  41       7.909   0.070   8.655  1.00  0.00           C  
ATOM    612  C   GLY A  41       6.993   0.014   7.438  1.00  0.00           C  
ATOM    613  O   GLY A  41       7.361   0.454   6.349  1.00  0.00           O  
ATOM    614  H   GLY A  41       6.864   0.639  10.410  1.00  0.00           H  
ATOM    615  HA2 GLY A  41       8.392   1.035   8.692  1.00  0.00           H  
ATOM    616  HA3 GLY A  41       8.661  -0.700   8.564  1.00  0.00           H  
ATOM    617  N   TRP A  42       5.792  -0.521   7.634  1.00  0.00           N  
ATOM    618  CA  TRP A  42       4.822  -0.626   6.550  1.00  0.00           C  
ATOM    619  C   TRP A  42       4.018   0.667   6.438  1.00  0.00           C  
ATOM    620  O   TRP A  42       3.777   1.347   7.435  1.00  0.00           O  
ATOM    621  CB  TRP A  42       3.869  -1.804   6.811  1.00  0.00           C  
ATOM    622  CG  TRP A  42       4.550  -3.101   6.493  1.00  0.00           C  
ATOM    623  CD1 TRP A  42       5.778  -3.467   6.925  1.00  0.00           C  
ATOM    624  CD2 TRP A  42       4.054  -4.212   5.688  1.00  0.00           C  
ATOM    625  NE1 TRP A  42       6.066  -4.730   6.438  1.00  0.00           N  
ATOM    626  CE2 TRP A  42       5.037  -5.230   5.669  1.00  0.00           C  
ATOM    627  CE3 TRP A  42       2.863  -4.433   4.974  1.00  0.00           C  
ATOM    628  CZ2 TRP A  42       4.840  -6.425   4.976  1.00  0.00           C  
ATOM    629  CZ3 TRP A  42       2.668  -5.632   4.276  1.00  0.00           C  
ATOM    630  CH2 TRP A  42       3.653  -6.624   4.274  1.00  0.00           C  
ATOM    631  H   TRP A  42       5.552  -0.848   8.526  1.00  0.00           H  
ATOM    632  HA  TRP A  42       5.343  -0.796   5.619  1.00  0.00           H  
ATOM    633  HB2 TRP A  42       3.576  -1.803   7.850  1.00  0.00           H  
ATOM    634  HB3 TRP A  42       2.989  -1.700   6.192  1.00  0.00           H  
ATOM    635  HD1 TRP A  42       6.428  -2.871   7.547  1.00  0.00           H  
ATOM    636  HE1 TRP A  42       6.894  -5.227   6.606  1.00  0.00           H  
ATOM    637  HE3 TRP A  42       2.093  -3.678   4.965  1.00  0.00           H  
ATOM    638  HZ2 TRP A  42       5.604  -7.189   4.978  1.00  0.00           H  
ATOM    639  HZ3 TRP A  42       1.755  -5.788   3.734  1.00  0.00           H  
ATOM    640  HH2 TRP A  42       3.491  -7.546   3.731  1.00  0.00           H  
ATOM    641  N   TYR A  43       3.608   1.002   5.214  1.00  0.00           N  
ATOM    642  CA  TYR A  43       2.831   2.217   4.973  1.00  0.00           C  
ATOM    643  C   TYR A  43       1.352   1.884   4.822  1.00  0.00           C  
ATOM    644  O   TYR A  43       0.977   0.970   4.085  1.00  0.00           O  
ATOM    645  CB  TYR A  43       3.319   2.913   3.696  1.00  0.00           C  
ATOM    646  CG  TYR A  43       4.637   3.607   3.957  1.00  0.00           C  
ATOM    647  CD1 TYR A  43       4.673   4.734   4.786  1.00  0.00           C  
ATOM    648  CD2 TYR A  43       5.815   3.140   3.359  1.00  0.00           C  
ATOM    649  CE1 TYR A  43       5.884   5.395   5.018  1.00  0.00           C  
ATOM    650  CE2 TYR A  43       7.027   3.802   3.593  1.00  0.00           C  
ATOM    651  CZ  TYR A  43       7.061   4.929   4.423  1.00  0.00           C  
ATOM    652  OH  TYR A  43       8.255   5.583   4.649  1.00  0.00           O  
ATOM    653  H   TYR A  43       3.831   0.420   4.458  1.00  0.00           H  
ATOM    654  HA  TYR A  43       2.951   2.896   5.806  1.00  0.00           H  
ATOM    655  HB2 TYR A  43       3.446   2.178   2.914  1.00  0.00           H  
ATOM    656  HB3 TYR A  43       2.589   3.645   3.382  1.00  0.00           H  
ATOM    657  HD1 TYR A  43       3.765   5.092   5.248  1.00  0.00           H  
ATOM    658  HD2 TYR A  43       5.788   2.270   2.721  1.00  0.00           H  
ATOM    659  HE1 TYR A  43       5.910   6.265   5.658  1.00  0.00           H  
ATOM    660  HE2 TYR A  43       7.935   3.444   3.134  1.00  0.00           H  
ATOM    661  HH  TYR A  43       8.702   5.688   3.805  1.00  0.00           H  
ATOM    662  N   GLU A  44       0.520   2.654   5.519  1.00  0.00           N  
ATOM    663  CA  GLU A  44      -0.925   2.473   5.466  1.00  0.00           C  
ATOM    664  C   GLU A  44      -1.511   3.411   4.419  1.00  0.00           C  
ATOM    665  O   GLU A  44      -1.246   4.612   4.445  1.00  0.00           O  
ATOM    666  CB  GLU A  44      -1.534   2.791   6.831  1.00  0.00           C  
ATOM    667  CG  GLU A  44      -3.030   2.487   6.805  1.00  0.00           C  
ATOM    668  CD  GLU A  44      -3.637   2.772   8.172  1.00  0.00           C  
ATOM    669  OE1 GLU A  44      -2.876   2.905   9.117  1.00  0.00           O  
ATOM    670  OE2 GLU A  44      -4.849   2.856   8.254  1.00  0.00           O  
ATOM    671  H   GLU A  44       0.890   3.370   6.077  1.00  0.00           H  
ATOM    672  HA  GLU A  44      -1.157   1.451   5.202  1.00  0.00           H  
ATOM    673  HB2 GLU A  44      -1.053   2.190   7.588  1.00  0.00           H  
ATOM    674  HB3 GLU A  44      -1.386   3.837   7.053  1.00  0.00           H  
ATOM    675  HG2 GLU A  44      -3.510   3.109   6.063  1.00  0.00           H  
ATOM    676  HG3 GLU A  44      -3.182   1.448   6.556  1.00  0.00           H  
ATOM    677  N   ILE A  45      -2.289   2.859   3.490  1.00  0.00           N  
ATOM    678  CA  ILE A  45      -2.889   3.657   2.417  1.00  0.00           C  
ATOM    679  C   ILE A  45      -4.391   3.412   2.301  1.00  0.00           C  
ATOM    680  O   ILE A  45      -4.898   2.363   2.701  1.00  0.00           O  
ATOM    681  CB  ILE A  45      -2.211   3.298   1.089  1.00  0.00           C  
ATOM    682  CG1 ILE A  45      -2.349   1.791   0.835  1.00  0.00           C  
ATOM    683  CG2 ILE A  45      -0.729   3.668   1.159  1.00  0.00           C  
ATOM    684  CD1 ILE A  45      -1.854   1.461  -0.572  1.00  0.00           C  
ATOM    685  H   ILE A  45      -2.451   1.894   3.515  1.00  0.00           H  
ATOM    686  HA  ILE A  45      -2.723   4.706   2.611  1.00  0.00           H  
ATOM    687  HB  ILE A  45      -2.679   3.846   0.284  1.00  0.00           H  
ATOM    688 HG12 ILE A  45      -1.757   1.250   1.559  1.00  0.00           H  
ATOM    689 HG13 ILE A  45      -3.383   1.497   0.925  1.00  0.00           H  
ATOM    690 HG21 ILE A  45      -0.219   3.296   0.282  1.00  0.00           H  
ATOM    691 HG22 ILE A  45      -0.290   3.231   2.044  1.00  0.00           H  
ATOM    692 HG23 ILE A  45      -0.632   4.742   1.201  1.00  0.00           H  
ATOM    693 HD11 ILE A  45      -1.850   0.389  -0.710  1.00  0.00           H  
ATOM    694 HD12 ILE A  45      -0.852   1.844  -0.701  1.00  0.00           H  
ATOM    695 HD13 ILE A  45      -2.509   1.915  -1.300  1.00  0.00           H  
ATOM    696  N   ARG A  46      -5.093   4.386   1.720  1.00  0.00           N  
ATOM    697  CA  ARG A  46      -6.542   4.281   1.514  1.00  0.00           C  
ATOM    698  C   ARG A  46      -6.849   4.262   0.022  1.00  0.00           C  
ATOM    699  O   ARG A  46      -6.451   5.168  -0.714  1.00  0.00           O  
ATOM    700  CB  ARG A  46      -7.245   5.468   2.154  1.00  0.00           C  
ATOM    701  CG  ARG A  46      -8.768   5.346   1.973  1.00  0.00           C  
ATOM    702  CD  ARG A  46      -9.437   6.540   2.657  1.00  0.00           C  
ATOM    703  NE  ARG A  46      -8.691   7.765   2.362  1.00  0.00           N  
ATOM    704  CZ  ARG A  46      -9.164   8.953   2.722  1.00  0.00           C  
ATOM    705  NH1 ARG A  46     -10.211   9.000   3.505  1.00  0.00           N  
ATOM    706  NH2 ARG A  46      -8.569  10.061   2.344  1.00  0.00           N  
ATOM    707  H   ARG A  46      -4.624   5.193   1.410  1.00  0.00           H  
ATOM    708  HA  ARG A  46      -6.912   3.372   1.964  1.00  0.00           H  
ATOM    709  HB2 ARG A  46      -7.006   5.506   3.209  1.00  0.00           H  
ATOM    710  HB3 ARG A  46      -6.897   6.367   1.676  1.00  0.00           H  
ATOM    711  HG2 ARG A  46      -9.018   5.339   0.920  1.00  0.00           H  
ATOM    712  HG3 ARG A  46      -9.119   4.433   2.433  1.00  0.00           H  
ATOM    713  HD2 ARG A  46     -10.447   6.647   2.290  1.00  0.00           H  
ATOM    714  HD3 ARG A  46      -9.458   6.378   3.725  1.00  0.00           H  
ATOM    715  HE  ARG A  46      -7.838   7.708   1.894  1.00  0.00           H  
ATOM    716 HH11 ARG A  46     -10.642   8.150   3.824  1.00  0.00           H  
ATOM    717 HH12 ARG A  46     -10.564   9.884   3.810  1.00  0.00           H  
ATOM    718 HH21 ARG A  46      -7.745  10.030   1.772  1.00  0.00           H  
ATOM    719 HH22 ARG A  46      -8.931  10.947   2.647  1.00  0.00           H  
ATOM    720  N   PHE A  47      -7.553   3.226  -0.421  1.00  0.00           N  
ATOM    721  CA  PHE A  47      -7.899   3.092  -1.834  1.00  0.00           C  
ATOM    722  C   PHE A  47      -9.273   2.454  -1.994  1.00  0.00           C  
ATOM    723  O   PHE A  47      -9.576   1.444  -1.361  1.00  0.00           O  
ATOM    724  CB  PHE A  47      -6.850   2.228  -2.534  1.00  0.00           C  
ATOM    725  CG  PHE A  47      -7.009   2.353  -4.033  1.00  0.00           C  
ATOM    726  CD1 PHE A  47      -6.740   3.575  -4.660  1.00  0.00           C  
ATOM    727  CD2 PHE A  47      -7.422   1.252  -4.794  1.00  0.00           C  
ATOM    728  CE1 PHE A  47      -6.884   3.697  -6.049  1.00  0.00           C  
ATOM    729  CE2 PHE A  47      -7.566   1.373  -6.182  1.00  0.00           C  
ATOM    730  CZ  PHE A  47      -7.297   2.596  -6.809  1.00  0.00           C  
ATOM    731  H   PHE A  47      -7.840   2.534   0.210  1.00  0.00           H  
ATOM    732  HA  PHE A  47      -7.912   4.069  -2.296  1.00  0.00           H  
ATOM    733  HB2 PHE A  47      -5.863   2.559  -2.246  1.00  0.00           H  
ATOM    734  HB3 PHE A  47      -6.981   1.196  -2.241  1.00  0.00           H  
ATOM    735  HD1 PHE A  47      -6.422   4.425  -4.075  1.00  0.00           H  
ATOM    736  HD2 PHE A  47      -7.630   0.309  -4.310  1.00  0.00           H  
ATOM    737  HE1 PHE A  47      -6.677   4.640  -6.532  1.00  0.00           H  
ATOM    738  HE2 PHE A  47      -7.884   0.525  -6.768  1.00  0.00           H  
ATOM    739  HZ  PHE A  47      -7.407   2.690  -7.879  1.00  0.00           H  
ATOM    740  N   ASN A  48     -10.095   3.047  -2.845  1.00  0.00           N  
ATOM    741  CA  ASN A  48     -11.431   2.523  -3.082  1.00  0.00           C  
ATOM    742  C   ASN A  48     -12.210   2.430  -1.776  1.00  0.00           C  
ATOM    743  O   ASN A  48     -13.038   1.536  -1.599  1.00  0.00           O  
ATOM    744  CB  ASN A  48     -11.338   1.136  -3.713  1.00  0.00           C  
ATOM    745  CG  ASN A  48     -12.689   0.741  -4.290  1.00  0.00           C  
ATOM    746  OD1 ASN A  48     -13.495   1.606  -4.633  1.00  0.00           O  
ATOM    747  ND2 ASN A  48     -12.990  -0.522  -4.415  1.00  0.00           N  
ATOM    748  H   ASN A  48      -9.798   3.850  -3.324  1.00  0.00           H  
ATOM    749  HA  ASN A  48     -11.954   3.182  -3.759  1.00  0.00           H  
ATOM    750  HB2 ASN A  48     -10.599   1.147  -4.500  1.00  0.00           H  
ATOM    751  HB3 ASN A  48     -11.048   0.418  -2.959  1.00  0.00           H  
ATOM    752 HD21 ASN A  48     -12.345  -1.206  -4.140  1.00  0.00           H  
ATOM    753 HD22 ASN A  48     -13.857  -0.784  -4.786  1.00  0.00           H  
ATOM    754  N   GLY A  49     -11.943   3.356  -0.866  1.00  0.00           N  
ATOM    755  CA  GLY A  49     -12.631   3.368   0.417  1.00  0.00           C  
ATOM    756  C   GLY A  49     -12.162   2.221   1.311  1.00  0.00           C  
ATOM    757  O   GLY A  49     -12.777   1.939   2.339  1.00  0.00           O  
ATOM    758  H   GLY A  49     -11.274   4.046  -1.061  1.00  0.00           H  
ATOM    759  HA2 GLY A  49     -12.436   4.309   0.914  1.00  0.00           H  
ATOM    760  HA3 GLY A  49     -13.693   3.271   0.249  1.00  0.00           H  
ATOM    761  N   LYS A  50     -11.069   1.562   0.916  1.00  0.00           N  
ATOM    762  CA  LYS A  50     -10.521   0.446   1.695  1.00  0.00           C  
ATOM    763  C   LYS A  50      -9.181   0.843   2.300  1.00  0.00           C  
ATOM    764  O   LYS A  50      -8.434   1.620   1.709  1.00  0.00           O  
ATOM    765  CB  LYS A  50     -10.326  -0.777   0.797  1.00  0.00           C  
ATOM    766  CG  LYS A  50     -11.685  -1.271   0.303  1.00  0.00           C  
ATOM    767  CD  LYS A  50     -11.484  -2.489  -0.598  1.00  0.00           C  
ATOM    768  CE  LYS A  50     -12.845  -3.030  -1.027  1.00  0.00           C  
ATOM    769  NZ  LYS A  50     -13.543  -2.008  -1.854  1.00  0.00           N  
ATOM    770  H   LYS A  50     -10.619   1.832   0.088  1.00  0.00           H  
ATOM    771  HA  LYS A  50     -11.206   0.188   2.494  1.00  0.00           H  
ATOM    772  HB2 LYS A  50      -9.710  -0.511  -0.048  1.00  0.00           H  
ATOM    773  HB3 LYS A  50      -9.846  -1.564   1.360  1.00  0.00           H  
ATOM    774  HG2 LYS A  50     -12.299  -1.544   1.148  1.00  0.00           H  
ATOM    775  HG3 LYS A  50     -12.170  -0.487  -0.258  1.00  0.00           H  
ATOM    776  HD2 LYS A  50     -10.917  -2.202  -1.472  1.00  0.00           H  
ATOM    777  HD3 LYS A  50     -10.949  -3.255  -0.057  1.00  0.00           H  
ATOM    778  HE2 LYS A  50     -12.708  -3.931  -1.608  1.00  0.00           H  
ATOM    779  HE3 LYS A  50     -13.437  -3.252  -0.153  1.00  0.00           H  
ATOM    780  HZ1 LYS A  50     -13.963  -2.463  -2.688  1.00  0.00           H  
ATOM    781  HZ2 LYS A  50     -12.860  -1.287  -2.161  1.00  0.00           H  
ATOM    782  HZ3 LYS A  50     -14.292  -1.559  -1.288  1.00  0.00           H  
ATOM    783  N   VAL A  51      -8.884   0.307   3.485  1.00  0.00           N  
ATOM    784  CA  VAL A  51      -7.629   0.610   4.178  1.00  0.00           C  
ATOM    785  C   VAL A  51      -6.799  -0.661   4.338  1.00  0.00           C  
ATOM    786  O   VAL A  51      -7.308  -1.698   4.764  1.00  0.00           O  
ATOM    787  CB  VAL A  51      -7.939   1.208   5.558  1.00  0.00           C  
ATOM    788  CG1 VAL A  51      -6.656   1.312   6.389  1.00  0.00           C  
ATOM    789  CG2 VAL A  51      -8.542   2.604   5.385  1.00  0.00           C  
ATOM    790  H   VAL A  51      -9.524  -0.305   3.906  1.00  0.00           H  
ATOM    791  HA  VAL A  51      -7.061   1.332   3.605  1.00  0.00           H  
ATOM    792  HB  VAL A  51      -8.645   0.573   6.072  1.00  0.00           H  
ATOM    793 HG11 VAL A  51      -6.833   1.945   7.247  1.00  0.00           H  
ATOM    794 HG12 VAL A  51      -5.868   1.736   5.785  1.00  0.00           H  
ATOM    795 HG13 VAL A  51      -6.362   0.327   6.723  1.00  0.00           H  
ATOM    796 HG21 VAL A  51      -7.782   3.284   5.032  1.00  0.00           H  
ATOM    797 HG22 VAL A  51      -8.923   2.952   6.334  1.00  0.00           H  
ATOM    798 HG23 VAL A  51      -9.349   2.562   4.667  1.00  0.00           H  
ATOM    799  N   GLY A  52      -5.518  -0.574   3.993  1.00  0.00           N  
ATOM    800  CA  GLY A  52      -4.624  -1.722   4.099  1.00  0.00           C  
ATOM    801  C   GLY A  52      -3.175  -1.261   4.220  1.00  0.00           C  
ATOM    802  O   GLY A  52      -2.908  -0.084   4.466  1.00  0.00           O  
ATOM    803  H   GLY A  52      -5.168   0.278   3.657  1.00  0.00           H  
ATOM    804  HA2 GLY A  52      -4.888  -2.299   4.976  1.00  0.00           H  
ATOM    805  HA3 GLY A  52      -4.727  -2.338   3.221  1.00  0.00           H  
ATOM    806  N   TYR A  53      -2.239  -2.195   4.056  1.00  0.00           N  
ATOM    807  CA  TYR A  53      -0.814  -1.876   4.160  1.00  0.00           C  
ATOM    808  C   TYR A  53      -0.030  -2.568   3.048  1.00  0.00           C  
ATOM    809  O   TYR A  53      -0.451  -3.602   2.529  1.00  0.00           O  
ATOM    810  CB  TYR A  53      -0.290  -2.345   5.517  1.00  0.00           C  
ATOM    811  CG  TYR A  53      -1.224  -1.865   6.606  1.00  0.00           C  
ATOM    812  CD1 TYR A  53      -2.463  -2.496   6.785  1.00  0.00           C  
ATOM    813  CD2 TYR A  53      -0.858  -0.797   7.437  1.00  0.00           C  
ATOM    814  CE1 TYR A  53      -3.332  -2.062   7.793  1.00  0.00           C  
ATOM    815  CE2 TYR A  53      -1.729  -0.365   8.446  1.00  0.00           C  
ATOM    816  CZ  TYR A  53      -2.967  -0.996   8.622  1.00  0.00           C  
ATOM    817  OH  TYR A  53      -3.824  -0.569   9.616  1.00  0.00           O  
ATOM    818  H   TYR A  53      -2.509  -3.115   3.870  1.00  0.00           H  
ATOM    819  HA  TYR A  53      -0.670  -0.808   4.080  1.00  0.00           H  
ATOM    820  HB2 TYR A  53      -0.240  -3.425   5.530  1.00  0.00           H  
ATOM    821  HB3 TYR A  53       0.695  -1.937   5.681  1.00  0.00           H  
ATOM    822  HD1 TYR A  53      -2.747  -3.318   6.144  1.00  0.00           H  
ATOM    823  HD2 TYR A  53       0.096  -0.309   7.301  1.00  0.00           H  
ATOM    824  HE1 TYR A  53      -4.287  -2.549   7.929  1.00  0.00           H  
ATOM    825  HE2 TYR A  53      -1.449   0.456   9.089  1.00  0.00           H  
ATOM    826  HH  TYR A  53      -3.573  -1.006  10.433  1.00  0.00           H  
ATOM    827  N   ALA A  54       1.119  -1.993   2.691  1.00  0.00           N  
ATOM    828  CA  ALA A  54       1.966  -2.562   1.639  1.00  0.00           C  
ATOM    829  C   ALA A  54       3.438  -2.298   1.943  1.00  0.00           C  
ATOM    830  O   ALA A  54       3.775  -1.326   2.619  1.00  0.00           O  
ATOM    831  CB  ALA A  54       1.602  -1.953   0.282  1.00  0.00           C  
ATOM    832  H   ALA A  54       1.404  -1.170   3.144  1.00  0.00           H  
ATOM    833  HA  ALA A  54       1.807  -3.631   1.594  1.00  0.00           H  
ATOM    834  HB1 ALA A  54       0.636  -2.321  -0.030  1.00  0.00           H  
ATOM    835  HB2 ALA A  54       2.347  -2.230  -0.449  1.00  0.00           H  
ATOM    836  HB3 ALA A  54       1.566  -0.877   0.368  1.00  0.00           H  
ATOM    837  N   SER A  55       4.311  -3.171   1.446  1.00  0.00           N  
ATOM    838  CA  SER A  55       5.742  -3.018   1.681  1.00  0.00           C  
ATOM    839  C   SER A  55       6.262  -1.736   1.036  1.00  0.00           C  
ATOM    840  O   SER A  55       5.819  -1.348  -0.042  1.00  0.00           O  
ATOM    841  CB  SER A  55       6.493  -4.226   1.124  1.00  0.00           C  
ATOM    842  OG  SER A  55       6.009  -4.518  -0.177  1.00  0.00           O  
ATOM    843  H   SER A  55       3.987  -3.930   0.916  1.00  0.00           H  
ATOM    844  HA  SER A  55       5.913  -2.965   2.746  1.00  0.00           H  
ATOM    845  HB2 SER A  55       7.545  -4.006   1.067  1.00  0.00           H  
ATOM    846  HB3 SER A  55       6.340  -5.077   1.775  1.00  0.00           H  
ATOM    847  HG  SER A  55       5.186  -5.004  -0.085  1.00  0.00           H  
ATOM    848  N   LYS A  56       7.198  -1.085   1.716  1.00  0.00           N  
ATOM    849  CA  LYS A  56       7.778   0.165   1.226  1.00  0.00           C  
ATOM    850  C   LYS A  56       8.587  -0.050  -0.048  1.00  0.00           C  
ATOM    851  O   LYS A  56       8.960   0.909  -0.724  1.00  0.00           O  
ATOM    852  CB  LYS A  56       8.679   0.763   2.307  1.00  0.00           C  
ATOM    853  CG  LYS A  56       9.898  -0.147   2.521  1.00  0.00           C  
ATOM    854  CD  LYS A  56      10.613   0.209   3.847  1.00  0.00           C  
ATOM    855  CE  LYS A  56      10.129  -0.708   4.981  1.00  0.00           C  
ATOM    856  NZ  LYS A  56       8.659  -0.913   4.857  1.00  0.00           N  
ATOM    857  H   LYS A  56       7.505  -1.448   2.574  1.00  0.00           H  
ATOM    858  HA  LYS A  56       6.978   0.862   1.020  1.00  0.00           H  
ATOM    859  HB2 LYS A  56       9.012   1.740   1.991  1.00  0.00           H  
ATOM    860  HB3 LYS A  56       8.128   0.848   3.231  1.00  0.00           H  
ATOM    861  HG2 LYS A  56       9.579  -1.180   2.539  1.00  0.00           H  
ATOM    862  HG3 LYS A  56      10.586  -0.004   1.699  1.00  0.00           H  
ATOM    863  HD2 LYS A  56      11.678   0.078   3.724  1.00  0.00           H  
ATOM    864  HD3 LYS A  56      10.412   1.237   4.113  1.00  0.00           H  
ATOM    865  HE2 LYS A  56      10.631  -1.662   4.912  1.00  0.00           H  
ATOM    866  HE3 LYS A  56      10.350  -0.251   5.933  1.00  0.00           H  
ATOM    867  HZ1 LYS A  56       8.452  -1.414   3.971  1.00  0.00           H  
ATOM    868  HZ2 LYS A  56       8.179   0.008   4.851  1.00  0.00           H  
ATOM    869  HZ3 LYS A  56       8.317  -1.478   5.663  1.00  0.00           H  
ATOM    870  N   SER A  57       8.866  -1.304  -0.367  1.00  0.00           N  
ATOM    871  CA  SER A  57       9.644  -1.620  -1.561  1.00  0.00           C  
ATOM    872  C   SER A  57       8.894  -1.220  -2.832  1.00  0.00           C  
ATOM    873  O   SER A  57       9.489  -1.144  -3.907  1.00  0.00           O  
ATOM    874  CB  SER A  57       9.959  -3.113  -1.593  1.00  0.00           C  
ATOM    875  OG  SER A  57      10.423  -3.520  -0.312  1.00  0.00           O  
ATOM    876  H   SER A  57       8.550  -2.033   0.208  1.00  0.00           H  
ATOM    877  HA  SER A  57      10.576  -1.074  -1.523  1.00  0.00           H  
ATOM    878  HB2 SER A  57       9.069  -3.667  -1.843  1.00  0.00           H  
ATOM    879  HB3 SER A  57      10.719  -3.303  -2.339  1.00  0.00           H  
ATOM    880  HG  SER A  57      10.022  -2.946   0.345  1.00  0.00           H  
ATOM    881  N   TYR A  58       7.584  -0.971  -2.711  1.00  0.00           N  
ATOM    882  CA  TYR A  58       6.766  -0.584  -3.872  1.00  0.00           C  
ATOM    883  C   TYR A  58       6.166   0.818  -3.701  1.00  0.00           C  
ATOM    884  O   TYR A  58       5.372   1.262  -4.532  1.00  0.00           O  
ATOM    885  CB  TYR A  58       5.642  -1.598  -4.064  1.00  0.00           C  
ATOM    886  CG  TYR A  58       6.248  -2.952  -4.348  1.00  0.00           C  
ATOM    887  CD1 TYR A  58       6.755  -3.236  -5.623  1.00  0.00           C  
ATOM    888  CD2 TYR A  58       6.312  -3.919  -3.338  1.00  0.00           C  
ATOM    889  CE1 TYR A  58       7.319  -4.489  -5.887  1.00  0.00           C  
ATOM    890  CE2 TYR A  58       6.875  -5.172  -3.604  1.00  0.00           C  
ATOM    891  CZ  TYR A  58       7.381  -5.457  -4.877  1.00  0.00           C  
ATOM    892  OH  TYR A  58       7.934  -6.694  -5.138  1.00  0.00           O  
ATOM    893  H   TYR A  58       7.161  -1.053  -1.830  1.00  0.00           H  
ATOM    894  HA  TYR A  58       7.380  -0.589  -4.764  1.00  0.00           H  
ATOM    895  HB2 TYR A  58       5.041  -1.647  -3.166  1.00  0.00           H  
ATOM    896  HB3 TYR A  58       5.023  -1.300  -4.896  1.00  0.00           H  
ATOM    897  HD1 TYR A  58       6.709  -2.489  -6.401  1.00  0.00           H  
ATOM    898  HD2 TYR A  58       5.924  -3.698  -2.355  1.00  0.00           H  
ATOM    899  HE1 TYR A  58       7.709  -4.709  -6.870  1.00  0.00           H  
ATOM    900  HE2 TYR A  58       6.924  -5.919  -2.825  1.00  0.00           H  
ATOM    901  HH  TYR A  58       7.643  -7.300  -4.454  1.00  0.00           H  
ATOM    902  N   ILE A  59       6.549   1.513  -2.626  1.00  0.00           N  
ATOM    903  CA  ILE A  59       6.043   2.868  -2.359  1.00  0.00           C  
ATOM    904  C   ILE A  59       7.206   3.858  -2.276  1.00  0.00           C  
ATOM    905  O   ILE A  59       8.188   3.633  -1.565  1.00  0.00           O  
ATOM    906  CB  ILE A  59       5.229   2.900  -1.046  1.00  0.00           C  
ATOM    907  CG1 ILE A  59       3.910   2.096  -1.192  1.00  0.00           C  
ATOM    908  CG2 ILE A  59       4.895   4.359  -0.697  1.00  0.00           C  
ATOM    909  CD1 ILE A  59       4.138   0.621  -0.860  1.00  0.00           C  
ATOM    910  H   ILE A  59       7.187   1.112  -2.001  1.00  0.00           H  
ATOM    911  HA  ILE A  59       5.398   3.177  -3.173  1.00  0.00           H  
ATOM    912  HB  ILE A  59       5.827   2.476  -0.249  1.00  0.00           H  
ATOM    913 HG12 ILE A  59       3.167   2.491  -0.509  1.00  0.00           H  
ATOM    914 HG13 ILE A  59       3.540   2.179  -2.202  1.00  0.00           H  
ATOM    915 HG21 ILE A  59       4.548   4.873  -1.582  1.00  0.00           H  
ATOM    916 HG22 ILE A  59       5.781   4.848  -0.323  1.00  0.00           H  
ATOM    917 HG23 ILE A  59       4.124   4.383   0.060  1.00  0.00           H  
ATOM    918 HD11 ILE A  59       4.876   0.209  -1.528  1.00  0.00           H  
ATOM    919 HD12 ILE A  59       3.210   0.082  -0.976  1.00  0.00           H  
ATOM    920 HD13 ILE A  59       4.479   0.531   0.160  1.00  0.00           H  
ATOM    921  N   THR A  60       7.075   4.960  -3.015  1.00  0.00           N  
ATOM    922  CA  THR A  60       8.098   6.008  -3.050  1.00  0.00           C  
ATOM    923  C   THR A  60       7.489   7.351  -2.664  1.00  0.00           C  
ATOM    924  O   THR A  60       6.428   7.731  -3.170  1.00  0.00           O  
ATOM    925  CB  THR A  60       8.696   6.110  -4.458  1.00  0.00           C  
ATOM    926  OG1 THR A  60       9.258   4.859  -4.824  1.00  0.00           O  
ATOM    927  CG2 THR A  60       9.787   7.185  -4.481  1.00  0.00           C  
ATOM    928  H   THR A  60       6.267   5.070  -3.555  1.00  0.00           H  
ATOM    929  HA  THR A  60       8.889   5.769  -2.351  1.00  0.00           H  
ATOM    930  HB  THR A  60       7.921   6.377  -5.160  1.00  0.00           H  
ATOM    931  HG1 THR A  60       8.954   4.645  -5.709  1.00  0.00           H  
ATOM    932 HG21 THR A  60       9.342   8.157  -4.323  1.00  0.00           H  
ATOM    933 HG22 THR A  60      10.287   7.171  -5.439  1.00  0.00           H  
ATOM    934 HG23 THR A  60      10.504   6.986  -3.699  1.00  0.00           H  
ATOM    935  N   ILE A  61       8.163   8.064  -1.770  1.00  0.00           N  
ATOM    936  CA  ILE A  61       7.680   9.365  -1.329  1.00  0.00           C  
ATOM    937  C   ILE A  61       7.871  10.400  -2.435  1.00  0.00           C  
ATOM    938  O   ILE A  61       8.961  10.533  -2.992  1.00  0.00           O  
ATOM    939  CB  ILE A  61       8.443   9.810  -0.082  1.00  0.00           C  
ATOM    940  CG1 ILE A  61       8.171   8.830   1.061  1.00  0.00           C  
ATOM    941  CG2 ILE A  61       7.981  11.209   0.329  1.00  0.00           C  
ATOM    942  CD1 ILE A  61       9.138   9.115   2.211  1.00  0.00           C  
ATOM    943  H   ILE A  61       9.000   7.709  -1.402  1.00  0.00           H  
ATOM    944  HA  ILE A  61       6.630   9.291  -1.091  1.00  0.00           H  
ATOM    945  HB  ILE A  61       9.502   9.830  -0.297  1.00  0.00           H  
ATOM    946 HG12 ILE A  61       7.154   8.951   1.404  1.00  0.00           H  
ATOM    947 HG13 ILE A  61       8.318   7.820   0.711  1.00  0.00           H  
ATOM    948 HG21 ILE A  61       6.901  11.239   0.353  1.00  0.00           H  
ATOM    949 HG22 ILE A  61       8.346  11.933  -0.384  1.00  0.00           H  
ATOM    950 HG23 ILE A  61       8.368  11.442   1.310  1.00  0.00           H  
ATOM    951 HD11 ILE A  61       9.068  10.155   2.490  1.00  0.00           H  
ATOM    952 HD12 ILE A  61      10.147   8.895   1.893  1.00  0.00           H  
ATOM    953 HD13 ILE A  61       8.883   8.496   3.057  1.00  0.00           H  
ATOM    954  N   VAL A  62       6.807  11.128  -2.748  1.00  0.00           N  
ATOM    955  CA  VAL A  62       6.867  12.147  -3.791  1.00  0.00           C  
ATOM    956  C   VAL A  62       7.622  13.377  -3.299  1.00  0.00           C  
ATOM    957  O   VAL A  62       7.385  13.859  -2.190  1.00  0.00           O  
ATOM    958  CB  VAL A  62       5.452  12.548  -4.205  1.00  0.00           C  
ATOM    959  CG1 VAL A  62       5.522  13.654  -5.259  1.00  0.00           C  
ATOM    960  CG2 VAL A  62       4.734  11.329  -4.787  1.00  0.00           C  
ATOM    961  H   VAL A  62       5.964  10.977  -2.272  1.00  0.00           H  
ATOM    962  HA  VAL A  62       7.379  11.741  -4.650  1.00  0.00           H  
ATOM    963  HB  VAL A  62       4.912  12.908  -3.342  1.00  0.00           H  
ATOM    964 HG11 VAL A  62       6.235  13.379  -6.023  1.00  0.00           H  
ATOM    965 HG12 VAL A  62       5.833  14.577  -4.793  1.00  0.00           H  
ATOM    966 HG13 VAL A  62       4.549  13.786  -5.708  1.00  0.00           H  
ATOM    967 HG21 VAL A  62       5.279  10.964  -5.645  1.00  0.00           H  
ATOM    968 HG22 VAL A  62       3.735  11.609  -5.087  1.00  0.00           H  
ATOM    969 HG23 VAL A  62       4.680  10.552  -4.038  1.00  0.00           H  
ATOM    970  N   ASN A  63       8.530  13.881  -4.132  1.00  0.00           N  
ATOM    971  CA  ASN A  63       9.317  15.058  -3.776  1.00  0.00           C  
ATOM    972  C   ASN A  63      10.088  14.821  -2.482  1.00  0.00           C  
ATOM    973  O   ASN A  63      10.157  15.694  -1.617  1.00  0.00           O  
ATOM    974  CB  ASN A  63       8.410  16.283  -3.630  1.00  0.00           C  
ATOM    975  CG  ASN A  63       7.878  16.698  -4.997  1.00  0.00           C  
ATOM    976  OD1 ASN A  63       8.431  16.308  -6.025  1.00  0.00           O  
ATOM    977  ND2 ASN A  63       6.831  17.473  -5.070  1.00  0.00           N  
ATOM    978  H   ASN A  63       8.674  13.451  -5.001  1.00  0.00           H  
ATOM    979  HA  ASN A  63      10.026  15.247  -4.569  1.00  0.00           H  
ATOM    980  HB2 ASN A  63       7.583  16.046  -2.978  1.00  0.00           H  
ATOM    981  HB3 ASN A  63       8.977  17.099  -3.206  1.00  0.00           H  
ATOM    982 HD21 ASN A  63       6.392  17.783  -4.250  1.00  0.00           H  
ATOM    983 HD22 ASN A  63       6.482  17.744  -5.945  1.00  0.00           H  
ATOM    984  N   GLU A  64      10.661  13.630  -2.351  1.00  0.00           N  
ATOM    985  CA  GLU A  64      11.421  13.285  -1.154  1.00  0.00           C  
ATOM    986  C   GLU A  64      12.546  14.292  -0.925  1.00  0.00           C  
ATOM    987  O   GLU A  64      12.846  14.651   0.213  1.00  0.00           O  
ATOM    988  CB  GLU A  64      12.007  11.875  -1.302  1.00  0.00           C  
ATOM    989  CG  GLU A  64      12.423  11.321   0.065  1.00  0.00           C  
ATOM    990  CD  GLU A  64      13.633  12.084   0.589  1.00  0.00           C  
ATOM    991  OE1 GLU A  64      14.434  12.512  -0.225  1.00  0.00           O  
ATOM    992  OE2 GLU A  64      13.740  12.231   1.795  1.00  0.00           O  
ATOM    993  H   GLU A  64      10.570  12.972  -3.072  1.00  0.00           H  
ATOM    994  HA  GLU A  64      10.758  13.302  -0.303  1.00  0.00           H  
ATOM    995  HB2 GLU A  64      11.263  11.226  -1.738  1.00  0.00           H  
ATOM    996  HB3 GLU A  64      12.871  11.913  -1.948  1.00  0.00           H  
ATOM    997  HG2 GLU A  64      11.604  11.420   0.763  1.00  0.00           H  
ATOM    998  HG3 GLU A  64      12.680  10.277  -0.039  1.00  0.00           H  
ATOM    999  N   GLY A  65      13.159  14.748  -2.011  1.00  0.00           N  
ATOM   1000  CA  GLY A  65      14.243  15.718  -1.910  1.00  0.00           C  
ATOM   1001  C   GLY A  65      13.692  17.113  -1.640  1.00  0.00           C  
ATOM   1002  O   GLY A  65      13.006  17.338  -0.643  1.00  0.00           O  
ATOM   1003  H   GLY A  65      12.877  14.433  -2.895  1.00  0.00           H  
ATOM   1004  HA2 GLY A  65      14.902  15.430  -1.104  1.00  0.00           H  
ATOM   1005  HA3 GLY A  65      14.797  15.730  -2.836  1.00  0.00           H  
ATOM   1006  N   SER A  66      13.991  18.046  -2.536  1.00  0.00           N  
ATOM   1007  CA  SER A  66      13.512  19.417  -2.385  1.00  0.00           C  
ATOM   1008  C   SER A  66      13.956  20.000  -1.048  1.00  0.00           C  
ATOM   1009  O   SER A  66      13.315  19.786  -0.019  1.00  0.00           O  
ATOM   1010  CB  SER A  66      11.985  19.450  -2.480  1.00  0.00           C  
ATOM   1011  OG  SER A  66      11.558  18.552  -3.495  1.00  0.00           O  
ATOM   1012  H   SER A  66      14.539  17.810  -3.313  1.00  0.00           H  
ATOM   1013  HA  SER A  66      13.923  20.017  -3.181  1.00  0.00           H  
ATOM   1014  HB2 SER A  66      11.553  19.150  -1.539  1.00  0.00           H  
ATOM   1015  HB3 SER A  66      11.664  20.455  -2.717  1.00  0.00           H  
ATOM   1016  HG  SER A  66      10.751  18.125  -3.193  1.00  0.00           H  
ATOM   1017  N   LEU A  67      15.056  20.744  -1.076  1.00  0.00           N  
ATOM   1018  CA  LEU A  67      15.579  21.358   0.138  1.00  0.00           C  
ATOM   1019  C   LEU A  67      14.564  22.353   0.698  1.00  0.00           C  
ATOM   1020  O   LEU A  67      14.351  22.422   1.909  1.00  0.00           O  
ATOM   1021  CB  LEU A  67      16.900  22.078  -0.167  1.00  0.00           C  
ATOM   1022  CG  LEU A  67      18.067  21.070  -0.222  1.00  0.00           C  
ATOM   1023  CD1 LEU A  67      18.378  20.490   1.177  1.00  0.00           C  
ATOM   1024  CD2 LEU A  67      17.712  19.936  -1.195  1.00  0.00           C  
ATOM   1025  H   LEU A  67      15.521  20.882  -1.927  1.00  0.00           H  
ATOM   1026  HA  LEU A  67      15.757  20.590   0.873  1.00  0.00           H  
ATOM   1027  HB2 LEU A  67      16.814  22.574  -1.124  1.00  0.00           H  
ATOM   1028  HB3 LEU A  67      17.098  22.814   0.598  1.00  0.00           H  
ATOM   1029  HG  LEU A  67      18.946  21.582  -0.589  1.00  0.00           H  
ATOM   1030 HD11 LEU A  67      18.142  21.218   1.939  1.00  0.00           H  
ATOM   1031 HD12 LEU A  67      19.431  20.245   1.237  1.00  0.00           H  
ATOM   1032 HD13 LEU A  67      17.798  19.592   1.346  1.00  0.00           H  
ATOM   1033 HD21 LEU A  67      18.603  19.374  -1.430  1.00  0.00           H  
ATOM   1034 HD22 LEU A  67      17.301  20.356  -2.101  1.00  0.00           H  
ATOM   1035 HD23 LEU A  67      16.983  19.281  -0.738  1.00  0.00           H  
ATOM   1036  N   GLU A  68      13.940  23.121  -0.193  1.00  0.00           N  
ATOM   1037  CA  GLU A  68      12.947  24.106   0.224  1.00  0.00           C  
ATOM   1038  C   GLU A  68      12.036  24.475  -0.954  1.00  0.00           C  
ATOM   1039  O   GLU A  68      11.174  23.687  -1.342  1.00  0.00           O  
ATOM   1040  CB  GLU A  68      13.657  25.350   0.775  1.00  0.00           C  
ATOM   1041  CG  GLU A  68      12.636  26.311   1.392  1.00  0.00           C  
ATOM   1042  CD  GLU A  68      12.109  25.734   2.702  1.00  0.00           C  
ATOM   1043  OE1 GLU A  68      12.629  24.717   3.127  1.00  0.00           O  
ATOM   1044  OE2 GLU A  68      11.195  26.318   3.261  1.00  0.00           O  
ATOM   1045  H   GLU A  68      14.151  23.023  -1.144  1.00  0.00           H  
ATOM   1046  HA  GLU A  68      12.340  23.676   1.008  1.00  0.00           H  
ATOM   1047  HB2 GLU A  68      14.364  25.046   1.535  1.00  0.00           H  
ATOM   1048  HB3 GLU A  68      14.185  25.849  -0.022  1.00  0.00           H  
ATOM   1049  HG2 GLU A  68      13.113  27.261   1.587  1.00  0.00           H  
ATOM   1050  HG3 GLU A  68      11.814  26.457   0.710  1.00  0.00           H  
ATOM   1051  N   HIS A  69      12.230  25.666  -1.520  1.00  0.00           N  
ATOM   1052  CA  HIS A  69      11.415  26.114  -2.651  1.00  0.00           C  
ATOM   1053  C   HIS A  69       9.948  25.726  -2.460  1.00  0.00           C  
ATOM   1054  O   HIS A  69       9.503  24.683  -2.937  1.00  0.00           O  
ATOM   1055  CB  HIS A  69      11.939  25.491  -3.943  1.00  0.00           C  
ATOM   1056  CG  HIS A  69      11.263  26.138  -5.119  1.00  0.00           C  
ATOM   1057  ND1 HIS A  69      11.348  27.501  -5.359  1.00  0.00           N  
ATOM   1058  CD2 HIS A  69      10.501  25.625  -6.138  1.00  0.00           C  
ATOM   1059  CE1 HIS A  69      10.654  27.759  -6.482  1.00  0.00           C  
ATOM   1060  NE2 HIS A  69      10.118  26.649  -6.998  1.00  0.00           N  
ATOM   1061  H   HIS A  69      12.930  26.255  -1.174  1.00  0.00           H  
ATOM   1062  HA  HIS A  69      11.486  27.188  -2.733  1.00  0.00           H  
ATOM   1063  HB2 HIS A  69      13.004  25.647  -4.008  1.00  0.00           H  
ATOM   1064  HB3 HIS A  69      11.728  24.432  -3.943  1.00  0.00           H  
ATOM   1065  HD1 HIS A  69      11.823  28.157  -4.808  1.00  0.00           H  
ATOM   1066  HD2 HIS A  69      10.237  24.583  -6.253  1.00  0.00           H  
ATOM   1067  HE1 HIS A  69      10.548  28.742  -6.916  1.00  0.00           H  
ATOM   1068  N   HIS A  70       9.206  26.576  -1.757  1.00  0.00           N  
ATOM   1069  CA  HIS A  70       7.792  26.316  -1.501  1.00  0.00           C  
ATOM   1070  C   HIS A  70       6.992  26.323  -2.798  1.00  0.00           C  
ATOM   1071  O   HIS A  70       6.063  25.533  -2.969  1.00  0.00           O  
ATOM   1072  CB  HIS A  70       7.233  27.377  -0.557  1.00  0.00           C  
ATOM   1073  CG  HIS A  70       7.870  27.229   0.797  1.00  0.00           C  
ATOM   1074  ND1 HIS A  70       7.427  26.300   1.724  1.00  0.00           N  
ATOM   1075  CD2 HIS A  70       8.909  27.893   1.398  1.00  0.00           C  
ATOM   1076  CE1 HIS A  70       8.190  26.430   2.824  1.00  0.00           C  
ATOM   1077  NE2 HIS A  70       9.110  27.388   2.678  1.00  0.00           N  
ATOM   1078  H   HIS A  70       9.616  27.392  -1.404  1.00  0.00           H  
ATOM   1079  HA  HIS A  70       7.692  25.348  -1.035  1.00  0.00           H  
ATOM   1080  HB2 HIS A  70       7.447  28.359  -0.952  1.00  0.00           H  
ATOM   1081  HB3 HIS A  70       6.164  27.250  -0.467  1.00  0.00           H  
ATOM   1082  HD1 HIS A  70       6.696  25.659   1.599  1.00  0.00           H  
ATOM   1083  HD2 HIS A  70       9.487  28.686   0.944  1.00  0.00           H  
ATOM   1084  HE1 HIS A  70       8.071  25.836   3.718  1.00  0.00           H  
ATOM   1085  N   HIS A  71       7.361  27.223  -3.703  1.00  0.00           N  
ATOM   1086  CA  HIS A  71       6.680  27.337  -4.988  1.00  0.00           C  
ATOM   1087  C   HIS A  71       5.187  27.592  -4.799  1.00  0.00           C  
ATOM   1088  O   HIS A  71       4.480  26.786  -4.192  1.00  0.00           O  
ATOM   1089  CB  HIS A  71       6.876  26.054  -5.795  1.00  0.00           C  
ATOM   1090  CG  HIS A  71       6.159  26.176  -7.106  1.00  0.00           C  
ATOM   1091  ND1 HIS A  71       4.859  25.733  -7.279  1.00  0.00           N  
ATOM   1092  CD2 HIS A  71       6.545  26.695  -8.313  1.00  0.00           C  
ATOM   1093  CE1 HIS A  71       4.510  25.992  -8.551  1.00  0.00           C  
ATOM   1094  NE2 HIS A  71       5.503  26.579  -9.226  1.00  0.00           N  
ATOM   1095  H   HIS A  71       8.108  27.823  -3.503  1.00  0.00           H  
ATOM   1096  HA  HIS A  71       7.108  28.162  -5.538  1.00  0.00           H  
ATOM   1097  HB2 HIS A  71       7.927  25.895  -5.974  1.00  0.00           H  
ATOM   1098  HB3 HIS A  71       6.474  25.218  -5.246  1.00  0.00           H  
ATOM   1099  HD1 HIS A  71       4.296  25.307  -6.599  1.00  0.00           H  
ATOM   1100  HD2 HIS A  71       7.511  27.130  -8.522  1.00  0.00           H  
ATOM   1101  HE1 HIS A  71       3.546  25.755  -8.975  1.00  0.00           H  
ATOM   1102  N   HIS A  72       4.710  28.717  -5.331  1.00  0.00           N  
ATOM   1103  CA  HIS A  72       3.297  29.072  -5.224  1.00  0.00           C  
ATOM   1104  C   HIS A  72       2.878  29.968  -6.386  1.00  0.00           C  
ATOM   1105  O   HIS A  72       3.716  30.597  -7.032  1.00  0.00           O  
ATOM   1106  CB  HIS A  72       3.046  29.797  -3.902  1.00  0.00           C  
ATOM   1107  CG  HIS A  72       3.909  31.026  -3.831  1.00  0.00           C  
ATOM   1108  ND1 HIS A  72       3.587  32.194  -4.505  1.00  0.00           N  
ATOM   1109  CD2 HIS A  72       5.081  31.288  -3.166  1.00  0.00           C  
ATOM   1110  CE1 HIS A  72       4.545  33.098  -4.231  1.00  0.00           C  
ATOM   1111  NE2 HIS A  72       5.481  32.597  -3.418  1.00  0.00           N  
ATOM   1112  H   HIS A  72       5.320  29.317  -5.809  1.00  0.00           H  
ATOM   1113  HA  HIS A  72       2.702  28.171  -5.245  1.00  0.00           H  
ATOM   1114  HB2 HIS A  72       2.005  30.082  -3.839  1.00  0.00           H  
ATOM   1115  HB3 HIS A  72       3.290  29.140  -3.082  1.00  0.00           H  
ATOM   1116  HD1 HIS A  72       2.806  32.335  -5.081  1.00  0.00           H  
ATOM   1117  HD2 HIS A  72       5.612  30.585  -2.543  1.00  0.00           H  
ATOM   1118  HE1 HIS A  72       4.555  34.107  -4.616  1.00  0.00           H  
ATOM   1119  N   HIS A  73       1.576  30.021  -6.648  1.00  0.00           N  
ATOM   1120  CA  HIS A  73       1.064  30.843  -7.737  1.00  0.00           C  
ATOM   1121  C   HIS A  73      -0.454  30.953  -7.659  1.00  0.00           C  
ATOM   1122  O   HIS A  73      -1.177  30.095  -8.165  1.00  0.00           O  
ATOM   1123  CB  HIS A  73       1.470  30.234  -9.079  1.00  0.00           C  
ATOM   1124  CG  HIS A  73       0.884  28.854  -9.200  1.00  0.00           C  
ATOM   1125  ND1 HIS A  73       1.422  27.763  -8.536  1.00  0.00           N  
ATOM   1126  CD2 HIS A  73      -0.191  28.373  -9.903  1.00  0.00           C  
ATOM   1127  CE1 HIS A  73       0.676  26.689  -8.851  1.00  0.00           C  
ATOM   1128  NE2 HIS A  73      -0.320  27.005  -9.682  1.00  0.00           N  
ATOM   1129  H   HIS A  73       0.952  29.499  -6.101  1.00  0.00           H  
ATOM   1130  HA  HIS A  73       1.492  31.832  -7.661  1.00  0.00           H  
ATOM   1131  HB2 HIS A  73       1.102  30.854  -9.882  1.00  0.00           H  
ATOM   1132  HB3 HIS A  73       2.547  30.173  -9.135  1.00  0.00           H  
ATOM   1133  HD1 HIS A  73       2.203  27.773  -7.943  1.00  0.00           H  
ATOM   1134  HD2 HIS A  73      -0.839  28.965 -10.532  1.00  0.00           H  
ATOM   1135  HE1 HIS A  73       0.864  25.692  -8.480  1.00  0.00           H  
ATOM   1136  N   HIS A  74      -0.931  32.015  -7.019  1.00  0.00           N  
ATOM   1137  CA  HIS A  74      -2.366  32.224  -6.876  1.00  0.00           C  
ATOM   1138  C   HIS A  74      -2.660  33.666  -6.473  1.00  0.00           C  
ATOM   1139  O   HIS A  74      -1.737  34.340  -6.041  1.00  0.00           O  
ATOM   1140  CB  HIS A  74      -2.919  31.264  -5.819  1.00  0.00           C  
ATOM   1141  CG  HIS A  74      -1.992  31.233  -4.635  1.00  0.00           C  
ATOM   1142  ND1 HIS A  74      -2.076  32.157  -3.606  1.00  0.00           N  
ATOM   1143  CD2 HIS A  74      -0.958  30.393  -4.302  1.00  0.00           C  
ATOM   1144  CE1 HIS A  74      -1.120  31.853  -2.709  1.00  0.00           C  
ATOM   1145  NE2 HIS A  74      -0.409  30.787  -3.084  1.00  0.00           N  
ATOM   1146  OXT HIS A  74      -3.802  34.076  -6.600  1.00  0.00           O  
ATOM   1147  H   HIS A  74      -0.308  32.665  -6.635  1.00  0.00           H  
ATOM   1148  HA  HIS A  74      -2.847  32.019  -7.820  1.00  0.00           H  
ATOM   1149  HB2 HIS A  74      -3.898  31.596  -5.503  1.00  0.00           H  
ATOM   1150  HB3 HIS A  74      -2.996  30.272  -6.240  1.00  0.00           H  
ATOM   1151  HD1 HIS A  74      -2.716  32.897  -3.543  1.00  0.00           H  
ATOM   1152  HD2 HIS A  74      -0.622  29.554  -4.892  1.00  0.00           H  
ATOM   1153  HE1 HIS A  74      -0.951  32.404  -1.795  1.00  0.00           H  
TER    1154      HIS A  74                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1       0.169  11.502   3.861  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.610  12.300   2.682  1.00  0.00           C  
ATOM      3  C   MET A   1       0.130  11.621   1.400  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.917  10.973   1.387  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.138  12.407   2.701  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.764  11.009   2.645  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.567  11.162   2.578  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.811  11.860   4.231  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.106  10.549   3.552  1.00  0.00           H  
ATOM     10  H2  MET A   1      -0.643  11.971   4.311  1.00  0.00           H  
ATOM     11  H3  MET A   1       0.952  11.431   4.542  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.182  13.290   2.741  1.00  0.00           H  
ATOM     13  HB2 MET A   1       2.470  12.985   1.853  1.00  0.00           H  
ATOM     14  HB3 MET A   1       2.447  12.897   3.611  1.00  0.00           H  
ATOM     15  HG2 MET A   1       2.478  10.450   3.523  1.00  0.00           H  
ATOM     16  HG3 MET A   1       2.417  10.493   1.764  1.00  0.00           H  
ATOM     17  HE1 MET A   1       4.036  11.504   4.894  1.00  0.00           H  
ATOM     18  HE2 MET A   1       4.775  12.939   4.173  1.00  0.00           H  
ATOM     19  HE3 MET A   1       5.772  11.556   4.611  1.00  0.00           H  
ATOM     20  N   GLN A   2       0.905  11.768   0.323  1.00  0.00           N  
ATOM     21  CA  GLN A   2       0.558  11.161  -0.965  1.00  0.00           C  
ATOM     22  C   GLN A   2       1.698  10.276  -1.452  1.00  0.00           C  
ATOM     23  O   GLN A   2       2.753  10.764  -1.858  1.00  0.00           O  
ATOM     24  CB  GLN A   2       0.283  12.253  -2.000  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -0.989  13.011  -1.620  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -2.207  12.104  -1.763  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -2.357  11.418  -2.775  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -3.095  12.063  -0.807  1.00  0.00           N  
ATOM     29  H   GLN A   2       1.729  12.291   0.395  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -0.329  10.552  -0.855  1.00  0.00           H  
ATOM     31  HB2 GLN A   2       1.118  12.939  -2.027  1.00  0.00           H  
ATOM     32  HB3 GLN A   2       0.155  11.804  -2.974  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -0.911  13.344  -0.596  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -1.103  13.866  -2.268  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -2.975  12.612  -0.005  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -3.880  11.484  -0.892  1.00  0.00           H  
ATOM     37  N   GLY A   3       1.469   8.968  -1.407  1.00  0.00           N  
ATOM     38  CA  GLY A   3       2.469   7.993  -1.843  1.00  0.00           C  
ATOM     39  C   GLY A   3       2.160   7.495  -3.250  1.00  0.00           C  
ATOM     40  O   GLY A   3       1.007   7.507  -3.681  1.00  0.00           O  
ATOM     41  H   GLY A   3       0.604   8.652  -1.075  1.00  0.00           H  
ATOM     42  HA2 GLY A   3       3.452   8.447  -1.833  1.00  0.00           H  
ATOM     43  HA3 GLY A   3       2.462   7.153  -1.165  1.00  0.00           H  
ATOM     44  N   VAL A   4       3.196   7.051  -3.963  1.00  0.00           N  
ATOM     45  CA  VAL A   4       3.026   6.538  -5.326  1.00  0.00           C  
ATOM     46  C   VAL A   4       3.593   5.125  -5.420  1.00  0.00           C  
ATOM     47  O   VAL A   4       4.717   4.867  -4.990  1.00  0.00           O  
ATOM     48  CB  VAL A   4       3.747   7.455  -6.320  1.00  0.00           C  
ATOM     49  CG1 VAL A   4       3.758   6.814  -7.712  1.00  0.00           C  
ATOM     50  CG2 VAL A   4       3.021   8.801  -6.386  1.00  0.00           C  
ATOM     51  H   VAL A   4       4.093   7.060  -3.565  1.00  0.00           H  
ATOM     52  HA  VAL A   4       1.973   6.507  -5.578  1.00  0.00           H  
ATOM     53  HB  VAL A   4       4.763   7.610  -5.990  1.00  0.00           H  
ATOM     54 HG11 VAL A   4       4.032   7.556  -8.448  1.00  0.00           H  
ATOM     55 HG12 VAL A   4       2.776   6.427  -7.938  1.00  0.00           H  
ATOM     56 HG13 VAL A   4       4.476   6.008  -7.730  1.00  0.00           H  
ATOM     57 HG21 VAL A   4       2.959   9.223  -5.394  1.00  0.00           H  
ATOM     58 HG22 VAL A   4       2.025   8.654  -6.778  1.00  0.00           H  
ATOM     59 HG23 VAL A   4       3.567   9.473  -7.030  1.00  0.00           H  
ATOM     60  N   VAL A   5       2.806   4.212  -5.982  1.00  0.00           N  
ATOM     61  CA  VAL A   5       3.235   2.823  -6.125  1.00  0.00           C  
ATOM     62  C   VAL A   5       3.985   2.625  -7.438  1.00  0.00           C  
ATOM     63  O   VAL A   5       3.493   2.990  -8.505  1.00  0.00           O  
ATOM     64  CB  VAL A   5       2.016   1.902  -6.099  1.00  0.00           C  
ATOM     65  CG1 VAL A   5       2.468   0.455  -6.305  1.00  0.00           C  
ATOM     66  CG2 VAL A   5       1.305   2.033  -4.749  1.00  0.00           C  
ATOM     67  H   VAL A   5       1.919   4.475  -6.304  1.00  0.00           H  
ATOM     68  HA  VAL A   5       3.886   2.562  -5.302  1.00  0.00           H  
ATOM     69  HB  VAL A   5       1.339   2.182  -6.893  1.00  0.00           H  
ATOM     70 HG11 VAL A   5       1.659  -0.214  -6.051  1.00  0.00           H  
ATOM     71 HG12 VAL A   5       3.319   0.250  -5.673  1.00  0.00           H  
ATOM     72 HG13 VAL A   5       2.743   0.310  -7.339  1.00  0.00           H  
ATOM     73 HG21 VAL A   5       2.022   1.914  -3.952  1.00  0.00           H  
ATOM     74 HG22 VAL A   5       0.544   1.272  -4.668  1.00  0.00           H  
ATOM     75 HG23 VAL A   5       0.849   3.009  -4.678  1.00  0.00           H  
ATOM     76  N   LYS A   6       5.178   2.035  -7.355  1.00  0.00           N  
ATOM     77  CA  LYS A   6       5.994   1.780  -8.547  1.00  0.00           C  
ATOM     78  C   LYS A   6       6.410   0.313  -8.598  1.00  0.00           C  
ATOM     79  O   LYS A   6       7.289  -0.119  -7.853  1.00  0.00           O  
ATOM     80  CB  LYS A   6       7.242   2.663  -8.516  1.00  0.00           C  
ATOM     81  CG  LYS A   6       6.829   4.132  -8.640  1.00  0.00           C  
ATOM     82  CD  LYS A   6       8.073   5.020  -8.586  1.00  0.00           C  
ATOM     83  CE  LYS A   6       7.654   6.491  -8.622  1.00  0.00           C  
ATOM     84  NZ  LYS A   6       7.041   6.801  -9.945  1.00  0.00           N  
ATOM     85  H   LYS A   6       5.515   1.760  -6.477  1.00  0.00           H  
ATOM     86  HA  LYS A   6       5.425   2.012  -9.437  1.00  0.00           H  
ATOM     87  HB2 LYS A   6       7.767   2.513  -7.583  1.00  0.00           H  
ATOM     88  HB3 LYS A   6       7.889   2.403  -9.340  1.00  0.00           H  
ATOM     89  HG2 LYS A   6       6.317   4.283  -9.580  1.00  0.00           H  
ATOM     90  HG3 LYS A   6       6.170   4.390  -7.825  1.00  0.00           H  
ATOM     91  HD2 LYS A   6       8.617   4.822  -7.674  1.00  0.00           H  
ATOM     92  HD3 LYS A   6       8.705   4.806  -9.436  1.00  0.00           H  
ATOM     93  HE2 LYS A   6       6.935   6.680  -7.840  1.00  0.00           H  
ATOM     94  HE3 LYS A   6       8.522   7.117  -8.472  1.00  0.00           H  
ATOM     95  HZ1 LYS A   6       7.768   7.179 -10.585  1.00  0.00           H  
ATOM     96  HZ2 LYS A   6       6.290   7.509  -9.821  1.00  0.00           H  
ATOM     97  HZ3 LYS A   6       6.636   5.933 -10.351  1.00  0.00           H  
ATOM     98  N   VAL A   7       5.777  -0.449  -9.488  1.00  0.00           N  
ATOM     99  CA  VAL A   7       6.086  -1.872  -9.640  1.00  0.00           C  
ATOM    100  C   VAL A   7       6.110  -2.264 -11.112  1.00  0.00           C  
ATOM    101  O   VAL A   7       5.545  -1.570 -11.958  1.00  0.00           O  
ATOM    102  CB  VAL A   7       5.041  -2.712  -8.905  1.00  0.00           C  
ATOM    103  CG1 VAL A   7       5.136  -2.449  -7.400  1.00  0.00           C  
ATOM    104  CG2 VAL A   7       3.646  -2.328  -9.400  1.00  0.00           C  
ATOM    105  H   VAL A   7       5.087  -0.046 -10.057  1.00  0.00           H  
ATOM    106  HA  VAL A   7       7.060  -2.076  -9.213  1.00  0.00           H  
ATOM    107  HB  VAL A   7       5.218  -3.760  -9.100  1.00  0.00           H  
ATOM    108 HG11 VAL A   7       4.717  -1.479  -7.175  1.00  0.00           H  
ATOM    109 HG12 VAL A   7       6.172  -2.473  -7.093  1.00  0.00           H  
ATOM    110 HG13 VAL A   7       4.587  -3.210  -6.867  1.00  0.00           H  
ATOM    111 HG21 VAL A   7       2.907  -2.942  -8.906  1.00  0.00           H  
ATOM    112 HG22 VAL A   7       3.587  -2.482 -10.467  1.00  0.00           H  
ATOM    113 HG23 VAL A   7       3.459  -1.288  -9.176  1.00  0.00           H  
ATOM    114  N   ASN A   8       6.765  -3.384 -11.413  1.00  0.00           N  
ATOM    115  CA  ASN A   8       6.855  -3.871 -12.789  1.00  0.00           C  
ATOM    116  C   ASN A   8       5.706  -4.828 -13.090  1.00  0.00           C  
ATOM    117  O   ASN A   8       5.557  -5.297 -14.219  1.00  0.00           O  
ATOM    118  CB  ASN A   8       8.189  -4.589 -13.001  1.00  0.00           C  
ATOM    119  CG  ASN A   8       9.348  -3.601 -12.908  1.00  0.00           C  
ATOM    120  OD1 ASN A   8      10.467  -3.989 -12.572  1.00  0.00           O  
ATOM    121  ND2 ASN A   8       9.152  -2.340 -13.187  1.00  0.00           N  
ATOM    122  H   ASN A   8       7.191  -3.896 -10.694  1.00  0.00           H  
ATOM    123  HA  ASN A   8       6.798  -3.033 -13.469  1.00  0.00           H  
ATOM    124  HB2 ASN A   8       8.306  -5.352 -12.245  1.00  0.00           H  
ATOM    125  HB3 ASN A   8       8.192  -5.053 -13.977  1.00  0.00           H  
ATOM    126 HD21 ASN A   8       8.264  -2.028 -13.456  1.00  0.00           H  
ATOM    127 HD22 ASN A   8       9.896  -1.705 -13.129  1.00  0.00           H  
ATOM    128  N   SER A   9       4.898  -5.117 -12.072  1.00  0.00           N  
ATOM    129  CA  SER A   9       3.762  -6.020 -12.238  1.00  0.00           C  
ATOM    130  C   SER A   9       2.684  -5.711 -11.205  1.00  0.00           C  
ATOM    131  O   SER A   9       2.721  -4.670 -10.550  1.00  0.00           O  
ATOM    132  CB  SER A   9       4.221  -7.469 -12.067  1.00  0.00           C  
ATOM    133  OG  SER A   9       5.321  -7.719 -12.931  1.00  0.00           O  
ATOM    134  H   SER A   9       5.066  -4.710 -11.196  1.00  0.00           H  
ATOM    135  HA  SER A   9       3.348  -5.898 -13.229  1.00  0.00           H  
ATOM    136  HB2 SER A   9       4.528  -7.632 -11.047  1.00  0.00           H  
ATOM    137  HB3 SER A   9       3.402  -8.135 -12.304  1.00  0.00           H  
ATOM    138  HG  SER A   9       5.088  -7.406 -13.807  1.00  0.00           H  
ATOM    139  N   ALA A  10       1.722  -6.617 -11.066  1.00  0.00           N  
ATOM    140  CA  ALA A  10       0.645  -6.423 -10.103  1.00  0.00           C  
ATOM    141  C   ALA A  10       1.186  -6.483  -8.679  1.00  0.00           C  
ATOM    142  O   ALA A  10       2.095  -7.259  -8.382  1.00  0.00           O  
ATOM    143  CB  ALA A  10      -0.432  -7.496 -10.291  1.00  0.00           C  
ATOM    144  H   ALA A  10       1.743  -7.431 -11.612  1.00  0.00           H  
ATOM    145  HA  ALA A  10       0.202  -5.453 -10.268  1.00  0.00           H  
ATOM    146  HB1 ALA A  10      -1.254  -7.306  -9.615  1.00  0.00           H  
ATOM    147  HB2 ALA A  10      -0.011  -8.469 -10.080  1.00  0.00           H  
ATOM    148  HB3 ALA A  10      -0.791  -7.473 -11.309  1.00  0.00           H  
ATOM    149  N   LEU A  11       0.618  -5.657  -7.798  1.00  0.00           N  
ATOM    150  CA  LEU A  11       1.038  -5.609  -6.393  1.00  0.00           C  
ATOM    151  C   LEU A  11      -0.119  -6.016  -5.493  1.00  0.00           C  
ATOM    152  O   LEU A  11      -1.233  -5.509  -5.625  1.00  0.00           O  
ATOM    153  CB  LEU A  11       1.493  -4.189  -6.036  1.00  0.00           C  
ATOM    154  CG  LEU A  11       1.839  -4.082  -4.538  1.00  0.00           C  
ATOM    155  CD1 LEU A  11       2.930  -5.099  -4.167  1.00  0.00           C  
ATOM    156  CD2 LEU A  11       2.338  -2.661  -4.245  1.00  0.00           C  
ATOM    157  H   LEU A  11      -0.102  -5.064  -8.099  1.00  0.00           H  
ATOM    158  HA  LEU A  11       1.862  -6.290  -6.236  1.00  0.00           H  
ATOM    159  HB2 LEU A  11       2.365  -3.939  -6.621  1.00  0.00           H  
ATOM    160  HB3 LEU A  11       0.703  -3.495  -6.267  1.00  0.00           H  
ATOM    161  HG  LEU A  11       0.955  -4.274  -3.947  1.00  0.00           H  
ATOM    162 HD11 LEU A  11       3.433  -4.781  -3.262  1.00  0.00           H  
ATOM    163 HD12 LEU A  11       3.648  -5.169  -4.970  1.00  0.00           H  
ATOM    164 HD13 LEU A  11       2.478  -6.065  -4.002  1.00  0.00           H  
ATOM    165 HD21 LEU A  11       2.835  -2.644  -3.287  1.00  0.00           H  
ATOM    166 HD22 LEU A  11       1.498  -1.983  -4.226  1.00  0.00           H  
ATOM    167 HD23 LEU A  11       3.028  -2.354  -5.016  1.00  0.00           H  
ATOM    168  N   ASN A  12       0.155  -6.934  -4.574  1.00  0.00           N  
ATOM    169  CA  ASN A  12      -0.865  -7.410  -3.646  1.00  0.00           C  
ATOM    170  C   ASN A  12      -0.892  -6.540  -2.391  1.00  0.00           C  
ATOM    171  O   ASN A  12       0.150  -6.228  -1.817  1.00  0.00           O  
ATOM    172  CB  ASN A  12      -0.562  -8.857  -3.252  1.00  0.00           C  
ATOM    173  CG  ASN A  12      -0.756  -9.787  -4.447  1.00  0.00           C  
ATOM    174  OD1 ASN A  12      -0.179 -10.874  -4.484  1.00  0.00           O  
ATOM    175  ND2 ASN A  12      -1.536  -9.429  -5.431  1.00  0.00           N  
ATOM    176  H   ASN A  12       1.064  -7.299  -4.518  1.00  0.00           H  
ATOM    177  HA  ASN A  12      -1.832  -7.373  -4.122  1.00  0.00           H  
ATOM    178  HB2 ASN A  12       0.461  -8.923  -2.909  1.00  0.00           H  
ATOM    179  HB3 ASN A  12      -1.225  -9.157  -2.454  1.00  0.00           H  
ATOM    180 HD21 ASN A  12      -1.996  -8.567  -5.405  1.00  0.00           H  
ATOM    181 HD22 ASN A  12      -1.660 -10.026  -6.198  1.00  0.00           H  
ATOM    182  N   MET A  13      -2.096  -6.157  -1.967  1.00  0.00           N  
ATOM    183  CA  MET A  13      -2.267  -5.324  -0.772  1.00  0.00           C  
ATOM    184  C   MET A  13      -2.794  -6.178   0.386  1.00  0.00           C  
ATOM    185  O   MET A  13      -3.558  -7.115   0.168  1.00  0.00           O  
ATOM    186  CB  MET A  13      -3.257  -4.190  -1.076  1.00  0.00           C  
ATOM    187  CG  MET A  13      -3.383  -3.274   0.143  1.00  0.00           C  
ATOM    188  SD  MET A  13      -4.369  -1.818  -0.292  1.00  0.00           S  
ATOM    189  CE  MET A  13      -6.004  -2.537  -0.002  1.00  0.00           C  
ATOM    190  H   MET A  13      -2.890  -6.440  -2.467  1.00  0.00           H  
ATOM    191  HA  MET A  13      -1.316  -4.891  -0.490  1.00  0.00           H  
ATOM    192  HB2 MET A  13      -2.901  -3.616  -1.920  1.00  0.00           H  
ATOM    193  HB3 MET A  13      -4.226  -4.609  -1.309  1.00  0.00           H  
ATOM    194  HG2 MET A  13      -3.869  -3.810   0.947  1.00  0.00           H  
ATOM    195  HG3 MET A  13      -2.401  -2.961   0.461  1.00  0.00           H  
ATOM    196  HE1 MET A  13      -6.165  -3.353  -0.692  1.00  0.00           H  
ATOM    197  HE2 MET A  13      -6.760  -1.778  -0.150  1.00  0.00           H  
ATOM    198  HE3 MET A  13      -6.062  -2.908   1.009  1.00  0.00           H  
ATOM    199  N   ARG A  14      -2.375  -5.857   1.621  1.00  0.00           N  
ATOM    200  CA  ARG A  14      -2.811  -6.617   2.806  1.00  0.00           C  
ATOM    201  C   ARG A  14      -3.560  -5.732   3.777  1.00  0.00           C  
ATOM    202  O   ARG A  14      -3.431  -4.511   3.747  1.00  0.00           O  
ATOM    203  CB  ARG A  14      -1.605  -7.219   3.522  1.00  0.00           C  
ATOM    204  CG  ARG A  14      -0.906  -8.117   2.532  1.00  0.00           C  
ATOM    205  CD  ARG A  14       0.254  -8.869   3.167  1.00  0.00           C  
ATOM    206  NE  ARG A  14       0.949  -9.548   2.075  1.00  0.00           N  
ATOM    207  CZ  ARG A  14       0.575 -10.760   1.674  1.00  0.00           C  
ATOM    208  NH1 ARG A  14      -0.137 -11.511   2.466  1.00  0.00           N  
ATOM    209  NH2 ARG A  14       0.945 -11.198   0.495  1.00  0.00           N  
ATOM    210  H   ARG A  14      -1.758  -5.104   1.736  1.00  0.00           H  
ATOM    211  HA  ARG A  14      -3.462  -7.425   2.498  1.00  0.00           H  
ATOM    212  HB2 ARG A  14      -0.939  -6.435   3.849  1.00  0.00           H  
ATOM    213  HB3 ARG A  14      -1.936  -7.800   4.372  1.00  0.00           H  
ATOM    214  HG2 ARG A  14      -1.614  -8.828   2.139  1.00  0.00           H  
ATOM    215  HG3 ARG A  14      -0.531  -7.512   1.725  1.00  0.00           H  
ATOM    216  HD2 ARG A  14       0.918  -8.180   3.662  1.00  0.00           H  
ATOM    217  HD3 ARG A  14      -0.121  -9.581   3.880  1.00  0.00           H  
ATOM    218  HE  ARG A  14       1.596  -9.041   1.539  1.00  0.00           H  
ATOM    219 HH11 ARG A  14      -0.392 -11.177   3.375  1.00  0.00           H  
ATOM    220 HH12 ARG A  14      -0.426 -12.415   2.173  1.00  0.00           H  
ATOM    221 HH21 ARG A  14       1.508 -10.618  -0.103  1.00  0.00           H  
ATOM    222 HH22 ARG A  14       0.654 -12.099   0.185  1.00  0.00           H  
ATOM    223  N   SER A  15      -4.340  -6.364   4.645  1.00  0.00           N  
ATOM    224  CA  SER A  15      -5.106  -5.625   5.635  1.00  0.00           C  
ATOM    225  C   SER A  15      -4.222  -5.272   6.826  1.00  0.00           C  
ATOM    226  O   SER A  15      -4.644  -4.556   7.732  1.00  0.00           O  
ATOM    227  CB  SER A  15      -6.295  -6.453   6.110  1.00  0.00           C  
ATOM    228  OG  SER A  15      -5.820  -7.568   6.852  1.00  0.00           O  
ATOM    229  H   SER A  15      -4.391  -7.347   4.620  1.00  0.00           H  
ATOM    230  HA  SER A  15      -5.474  -4.713   5.187  1.00  0.00           H  
ATOM    231  HB2 SER A  15      -6.925  -5.850   6.741  1.00  0.00           H  
ATOM    232  HB3 SER A  15      -6.864  -6.793   5.254  1.00  0.00           H  
ATOM    233  HG  SER A  15      -5.985  -8.360   6.336  1.00  0.00           H  
ATOM    234  N   GLY A  16      -2.994  -5.784   6.819  1.00  0.00           N  
ATOM    235  CA  GLY A  16      -2.057  -5.520   7.906  1.00  0.00           C  
ATOM    236  C   GLY A  16      -0.622  -5.769   7.451  1.00  0.00           C  
ATOM    237  O   GLY A  16      -0.392  -6.356   6.396  1.00  0.00           O  
ATOM    238  H   GLY A  16      -2.714  -6.351   6.068  1.00  0.00           H  
ATOM    239  HA2 GLY A  16      -2.161  -4.491   8.219  1.00  0.00           H  
ATOM    240  HA3 GLY A  16      -2.282  -6.171   8.737  1.00  0.00           H  
ATOM    241  N   PRO A  17       0.345  -5.339   8.219  1.00  0.00           N  
ATOM    242  CA  PRO A  17       1.780  -5.533   7.862  1.00  0.00           C  
ATOM    243  C   PRO A  17       2.200  -7.000   7.964  1.00  0.00           C  
ATOM    244  O   PRO A  17       3.387  -7.319   7.905  1.00  0.00           O  
ATOM    245  CB  PRO A  17       2.541  -4.648   8.868  1.00  0.00           C  
ATOM    246  CG  PRO A  17       1.602  -4.431  10.025  1.00  0.00           C  
ATOM    247  CD  PRO A  17       0.173  -4.622   9.496  1.00  0.00           C  
ATOM    248  HA  PRO A  17       1.960  -5.175   6.860  1.00  0.00           H  
ATOM    249  HB2 PRO A  17       3.447  -5.141   9.201  1.00  0.00           H  
ATOM    250  HB3 PRO A  17       2.788  -3.702   8.414  1.00  0.00           H  
ATOM    251  HG2 PRO A  17       1.809  -5.153  10.809  1.00  0.00           H  
ATOM    252  HG3 PRO A  17       1.712  -3.427  10.417  1.00  0.00           H  
ATOM    253  HD2 PRO A  17      -0.411  -5.215  10.188  1.00  0.00           H  
ATOM    254  HD3 PRO A  17      -0.300  -3.666   9.324  1.00  0.00           H  
ATOM    255  N   GLY A  18       1.213  -7.886   8.093  1.00  0.00           N  
ATOM    256  CA  GLY A  18       1.478  -9.324   8.184  1.00  0.00           C  
ATOM    257  C   GLY A  18       1.259 -10.003   6.836  1.00  0.00           C  
ATOM    258  O   GLY A  18       0.181  -9.906   6.252  1.00  0.00           O  
ATOM    259  H   GLY A  18       0.285  -7.568   8.115  1.00  0.00           H  
ATOM    260  HA2 GLY A  18       2.500  -9.487   8.500  1.00  0.00           H  
ATOM    261  HA3 GLY A  18       0.812  -9.764   8.909  1.00  0.00           H  
ATOM    262  N   SER A  19       2.285 -10.695   6.350  1.00  0.00           N  
ATOM    263  CA  SER A  19       2.192 -11.391   5.072  1.00  0.00           C  
ATOM    264  C   SER A  19       1.196 -12.546   5.162  1.00  0.00           C  
ATOM    265  O   SER A  19       0.842 -13.153   4.150  1.00  0.00           O  
ATOM    266  CB  SER A  19       3.566 -11.927   4.668  1.00  0.00           C  
ATOM    267  OG  SER A  19       4.032 -12.825   5.664  1.00  0.00           O  
ATOM    268  H   SER A  19       3.120 -10.740   6.862  1.00  0.00           H  
ATOM    269  HA  SER A  19       1.857 -10.698   4.318  1.00  0.00           H  
ATOM    270  HB2 SER A  19       3.489 -12.448   3.728  1.00  0.00           H  
ATOM    271  HB3 SER A  19       4.257 -11.100   4.561  1.00  0.00           H  
ATOM    272  HG  SER A  19       4.712 -12.378   6.172  1.00  0.00           H  
ATOM    273  N   ASN A  20       0.760 -12.856   6.384  1.00  0.00           N  
ATOM    274  CA  ASN A  20      -0.185 -13.954   6.603  1.00  0.00           C  
ATOM    275  C   ASN A  20      -1.635 -13.469   6.552  1.00  0.00           C  
ATOM    276  O   ASN A  20      -2.555 -14.238   6.826  1.00  0.00           O  
ATOM    277  CB  ASN A  20       0.076 -14.596   7.968  1.00  0.00           C  
ATOM    278  CG  ASN A  20      -0.192 -13.585   9.076  1.00  0.00           C  
ATOM    279  OD1 ASN A  20      -0.703 -12.497   8.811  1.00  0.00           O  
ATOM    280  ND2 ASN A  20       0.119 -13.880  10.308  1.00  0.00           N  
ATOM    281  H   ASN A  20       1.086 -12.344   7.153  1.00  0.00           H  
ATOM    282  HA  ASN A  20      -0.043 -14.705   5.839  1.00  0.00           H  
ATOM    283  HB2 ASN A  20      -0.578 -15.448   8.093  1.00  0.00           H  
ATOM    284  HB3 ASN A  20       1.104 -14.921   8.021  1.00  0.00           H  
ATOM    285 HD21 ASN A  20       0.524 -14.748  10.518  1.00  0.00           H  
ATOM    286 HD22 ASN A  20      -0.051 -13.233  11.025  1.00  0.00           H  
ATOM    287  N   TYR A  21      -1.845 -12.199   6.201  1.00  0.00           N  
ATOM    288  CA  TYR A  21      -3.208 -11.657   6.125  1.00  0.00           C  
ATOM    289  C   TYR A  21      -3.796 -11.887   4.732  1.00  0.00           C  
ATOM    290  O   TYR A  21      -4.992 -11.699   4.515  1.00  0.00           O  
ATOM    291  CB  TYR A  21      -3.203 -10.153   6.458  1.00  0.00           C  
ATOM    292  CG  TYR A  21      -3.161  -9.960   7.963  1.00  0.00           C  
ATOM    293  CD1 TYR A  21      -4.246 -10.370   8.748  1.00  0.00           C  
ATOM    294  CD2 TYR A  21      -2.040  -9.382   8.571  1.00  0.00           C  
ATOM    295  CE1 TYR A  21      -4.211 -10.202  10.138  1.00  0.00           C  
ATOM    296  CE2 TYR A  21      -2.005  -9.212   9.961  1.00  0.00           C  
ATOM    297  CZ  TYR A  21      -3.090  -9.624  10.744  1.00  0.00           C  
ATOM    298  OH  TYR A  21      -3.054  -9.460  12.114  1.00  0.00           O  
ATOM    299  H   TYR A  21      -1.081 -11.622   5.989  1.00  0.00           H  
ATOM    300  HA  TYR A  21      -3.832 -12.172   6.846  1.00  0.00           H  
ATOM    301  HB2 TYR A  21      -2.337  -9.691   6.011  1.00  0.00           H  
ATOM    302  HB3 TYR A  21      -4.098  -9.692   6.067  1.00  0.00           H  
ATOM    303  HD1 TYR A  21      -5.112 -10.815   8.280  1.00  0.00           H  
ATOM    304  HD2 TYR A  21      -1.204  -9.062   7.968  1.00  0.00           H  
ATOM    305  HE1 TYR A  21      -5.048 -10.518  10.742  1.00  0.00           H  
ATOM    306  HE2 TYR A  21      -1.139  -8.768  10.430  1.00  0.00           H  
ATOM    307  HH  TYR A  21      -2.303  -9.953  12.453  1.00  0.00           H  
ATOM    308  N   GLY A  22      -2.952 -12.312   3.801  1.00  0.00           N  
ATOM    309  CA  GLY A  22      -3.403 -12.585   2.438  1.00  0.00           C  
ATOM    310  C   GLY A  22      -3.626 -11.296   1.659  1.00  0.00           C  
ATOM    311  O   GLY A  22      -3.489 -10.200   2.199  1.00  0.00           O  
ATOM    312  H   GLY A  22      -2.012 -12.454   4.035  1.00  0.00           H  
ATOM    313  HA2 GLY A  22      -2.655 -13.179   1.932  1.00  0.00           H  
ATOM    314  HA3 GLY A  22      -4.328 -13.139   2.476  1.00  0.00           H  
ATOM    315  N   VAL A  23      -3.975 -11.438   0.380  1.00  0.00           N  
ATOM    316  CA  VAL A  23      -4.218 -10.281  -0.479  1.00  0.00           C  
ATOM    317  C   VAL A  23      -5.699  -9.904  -0.464  1.00  0.00           C  
ATOM    318  O   VAL A  23      -6.565 -10.746  -0.706  1.00  0.00           O  
ATOM    319  CB  VAL A  23      -3.786 -10.607  -1.912  1.00  0.00           C  
ATOM    320  CG1 VAL A  23      -4.687 -11.702  -2.490  1.00  0.00           C  
ATOM    321  CG2 VAL A  23      -3.888  -9.348  -2.778  1.00  0.00           C  
ATOM    322  H   VAL A  23      -4.071 -12.338   0.007  1.00  0.00           H  
ATOM    323  HA  VAL A  23      -3.638  -9.443  -0.121  1.00  0.00           H  
ATOM    324  HB  VAL A  23      -2.763 -10.955  -1.905  1.00  0.00           H  
ATOM    325 HG11 VAL A  23      -5.633 -11.273  -2.792  1.00  0.00           H  
ATOM    326 HG12 VAL A  23      -4.860 -12.462  -1.742  1.00  0.00           H  
ATOM    327 HG13 VAL A  23      -4.206 -12.148  -3.349  1.00  0.00           H  
ATOM    328 HG21 VAL A  23      -3.461  -8.509  -2.249  1.00  0.00           H  
ATOM    329 HG22 VAL A  23      -4.926  -9.144  -2.996  1.00  0.00           H  
ATOM    330 HG23 VAL A  23      -3.350  -9.502  -3.702  1.00  0.00           H  
ATOM    331  N   ILE A  24      -5.988  -8.634  -0.176  1.00  0.00           N  
ATOM    332  CA  ILE A  24      -7.371  -8.151  -0.132  1.00  0.00           C  
ATOM    333  C   ILE A  24      -7.680  -7.293  -1.356  1.00  0.00           C  
ATOM    334  O   ILE A  24      -8.815  -6.861  -1.554  1.00  0.00           O  
ATOM    335  CB  ILE A  24      -7.597  -7.322   1.134  1.00  0.00           C  
ATOM    336  CG1 ILE A  24      -6.522  -6.237   1.240  1.00  0.00           C  
ATOM    337  CG2 ILE A  24      -7.516  -8.234   2.359  1.00  0.00           C  
ATOM    338  CD1 ILE A  24      -6.908  -5.235   2.333  1.00  0.00           C  
ATOM    339  H   ILE A  24      -5.257  -8.009   0.010  1.00  0.00           H  
ATOM    340  HA  ILE A  24      -8.050  -8.994  -0.117  1.00  0.00           H  
ATOM    341  HB  ILE A  24      -8.574  -6.861   1.094  1.00  0.00           H  
ATOM    342 HG12 ILE A  24      -5.574  -6.694   1.488  1.00  0.00           H  
ATOM    343 HG13 ILE A  24      -6.435  -5.720   0.297  1.00  0.00           H  
ATOM    344 HG21 ILE A  24      -6.505  -8.596   2.471  1.00  0.00           H  
ATOM    345 HG22 ILE A  24      -8.185  -9.072   2.228  1.00  0.00           H  
ATOM    346 HG23 ILE A  24      -7.800  -7.680   3.239  1.00  0.00           H  
ATOM    347 HD11 ILE A  24      -7.657  -4.557   1.952  1.00  0.00           H  
ATOM    348 HD12 ILE A  24      -6.035  -4.674   2.631  1.00  0.00           H  
ATOM    349 HD13 ILE A  24      -7.303  -5.765   3.189  1.00  0.00           H  
ATOM    350  N   GLY A  25      -6.661  -7.047  -2.168  1.00  0.00           N  
ATOM    351  CA  GLY A  25      -6.832  -6.236  -3.368  1.00  0.00           C  
ATOM    352  C   GLY A  25      -5.544  -6.194  -4.181  1.00  0.00           C  
ATOM    353  O   GLY A  25      -4.516  -6.721  -3.758  1.00  0.00           O  
ATOM    354  H   GLY A  25      -5.776  -7.415  -1.958  1.00  0.00           H  
ATOM    355  HA2 GLY A  25      -7.623  -6.658  -3.973  1.00  0.00           H  
ATOM    356  HA3 GLY A  25      -7.103  -5.230  -3.081  1.00  0.00           H  
ATOM    357  N   THR A  26      -5.605  -5.560  -5.355  1.00  0.00           N  
ATOM    358  CA  THR A  26      -4.434  -5.449  -6.231  1.00  0.00           C  
ATOM    359  C   THR A  26      -4.170  -3.989  -6.586  1.00  0.00           C  
ATOM    360  O   THR A  26      -5.074  -3.268  -7.007  1.00  0.00           O  
ATOM    361  CB  THR A  26      -4.662  -6.249  -7.518  1.00  0.00           C  
ATOM    362  OG1 THR A  26      -4.946  -7.600  -7.186  1.00  0.00           O  
ATOM    363  CG2 THR A  26      -3.403  -6.193  -8.386  1.00  0.00           C  
ATOM    364  H   THR A  26      -6.452  -5.159  -5.637  1.00  0.00           H  
ATOM    365  HA  THR A  26      -3.563  -5.845  -5.728  1.00  0.00           H  
ATOM    366  HB  THR A  26      -5.489  -5.828  -8.067  1.00  0.00           H  
ATOM    367  HG1 THR A  26      -4.790  -8.136  -7.967  1.00  0.00           H  
ATOM    368 HG21 THR A  26      -2.557  -6.539  -7.813  1.00  0.00           H  
ATOM    369 HG22 THR A  26      -3.231  -5.176  -8.707  1.00  0.00           H  
ATOM    370 HG23 THR A  26      -3.536  -6.825  -9.251  1.00  0.00           H  
ATOM    371  N   LEU A  27      -2.918  -3.562  -6.418  1.00  0.00           N  
ATOM    372  CA  LEU A  27      -2.522  -2.186  -6.727  1.00  0.00           C  
ATOM    373  C   LEU A  27      -1.579  -2.179  -7.925  1.00  0.00           C  
ATOM    374  O   LEU A  27      -0.743  -3.070  -8.075  1.00  0.00           O  
ATOM    375  CB  LEU A  27      -1.815  -1.555  -5.526  1.00  0.00           C  
ATOM    376  CG  LEU A  27      -2.705  -1.645  -4.284  1.00  0.00           C  
ATOM    377  CD1 LEU A  27      -1.940  -1.067  -3.090  1.00  0.00           C  
ATOM    378  CD2 LEU A  27      -4.001  -0.844  -4.500  1.00  0.00           C  
ATOM    379  H   LEU A  27      -2.244  -4.189  -6.086  1.00  0.00           H  
ATOM    380  HA  LEU A  27      -3.397  -1.599  -6.970  1.00  0.00           H  
ATOM    381  HB2 LEU A  27      -0.889  -2.077  -5.339  1.00  0.00           H  
ATOM    382  HB3 LEU A  27      -1.605  -0.519  -5.739  1.00  0.00           H  
ATOM    383  HG  LEU A  27      -2.946  -2.681  -4.087  1.00  0.00           H  
ATOM    384 HD11 LEU A  27      -2.502  -1.240  -2.185  1.00  0.00           H  
ATOM    385 HD12 LEU A  27      -1.801  -0.006  -3.234  1.00  0.00           H  
ATOM    386 HD13 LEU A  27      -0.976  -1.549  -3.015  1.00  0.00           H  
ATOM    387 HD21 LEU A  27      -4.705  -1.440  -5.062  1.00  0.00           H  
ATOM    388 HD22 LEU A  27      -3.781   0.063  -5.045  1.00  0.00           H  
ATOM    389 HD23 LEU A  27      -4.435  -0.589  -3.543  1.00  0.00           H  
ATOM    390  N   ARG A  28      -1.726  -1.166  -8.782  1.00  0.00           N  
ATOM    391  CA  ARG A  28      -0.890  -1.043  -9.983  1.00  0.00           C  
ATOM    392  C   ARG A  28       0.100   0.097  -9.845  1.00  0.00           C  
ATOM    393  O   ARG A  28      -0.035   0.960  -8.980  1.00  0.00           O  
ATOM    394  CB  ARG A  28      -1.774  -0.806 -11.220  1.00  0.00           C  
ATOM    395  CG  ARG A  28      -2.640  -2.049 -11.431  1.00  0.00           C  
ATOM    396  CD  ARG A  28      -3.424  -1.996 -12.756  1.00  0.00           C  
ATOM    397  NE  ARG A  28      -4.586  -1.060 -12.791  1.00  0.00           N  
ATOM    398  CZ  ARG A  28      -5.696  -1.244 -12.032  1.00  0.00           C  
ATOM    399  NH1 ARG A  28      -5.607  -1.769 -10.838  1.00  0.00           N  
ATOM    400  NH2 ARG A  28      -6.851  -0.749 -12.420  1.00  0.00           N  
ATOM    401  H   ARG A  28      -2.415  -0.493  -8.607  1.00  0.00           H  
ATOM    402  HA  ARG A  28      -0.334  -1.960 -10.128  1.00  0.00           H  
ATOM    403  HB2 ARG A  28      -2.409   0.047 -11.052  1.00  0.00           H  
ATOM    404  HB3 ARG A  28      -1.160  -0.639 -12.090  1.00  0.00           H  
ATOM    405  HG2 ARG A  28      -2.006  -2.924 -11.446  1.00  0.00           H  
ATOM    406  HG3 ARG A  28      -3.312  -2.135 -10.616  1.00  0.00           H  
ATOM    407  HD2 ARG A  28      -2.728  -1.684 -13.524  1.00  0.00           H  
ATOM    408  HD3 ARG A  28      -3.773  -3.002 -12.993  1.00  0.00           H  
ATOM    409  HE  ARG A  28      -4.617  -0.416 -13.527  1.00  0.00           H  
ATOM    410 HH11 ARG A  28      -4.718  -2.018 -10.469  1.00  0.00           H  
ATOM    411 HH12 ARG A  28      -6.425  -1.931 -10.293  1.00  0.00           H  
ATOM    412 HH21 ARG A  28      -6.915  -0.233 -13.273  1.00  0.00           H  
ATOM    413 HH22 ARG A  28      -7.673  -0.914 -11.868  1.00  0.00           H  
ATOM    414  N   ASN A  29       1.103   0.091 -10.710  1.00  0.00           N  
ATOM    415  CA  ASN A  29       2.116   1.131 -10.685  1.00  0.00           C  
ATOM    416  C   ASN A  29       1.504   2.464 -11.088  1.00  0.00           C  
ATOM    417  O   ASN A  29       0.383   2.514 -11.598  1.00  0.00           O  
ATOM    418  CB  ASN A  29       3.262   0.782 -11.636  1.00  0.00           C  
ATOM    419  CG  ASN A  29       2.753   0.705 -13.069  1.00  0.00           C  
ATOM    420  OD1 ASN A  29       1.619   1.097 -13.351  1.00  0.00           O  
ATOM    421  ND2 ASN A  29       3.531   0.223 -14.000  1.00  0.00           N  
ATOM    422  H   ASN A  29       1.161  -0.621 -11.378  1.00  0.00           H  
ATOM    423  HA  ASN A  29       2.510   1.214  -9.682  1.00  0.00           H  
ATOM    424  HB2 ASN A  29       4.024   1.543 -11.568  1.00  0.00           H  
ATOM    425  HB3 ASN A  29       3.683  -0.172 -11.355  1.00  0.00           H  
ATOM    426 HD21 ASN A  29       4.434  -0.084 -13.771  1.00  0.00           H  
ATOM    427 HD22 ASN A  29       3.215   0.170 -14.926  1.00  0.00           H  
ATOM    428  N   ASN A  30       2.246   3.535 -10.847  1.00  0.00           N  
ATOM    429  CA  ASN A  30       1.791   4.884 -11.174  1.00  0.00           C  
ATOM    430  C   ASN A  30       0.495   5.219 -10.442  1.00  0.00           C  
ATOM    431  O   ASN A  30      -0.068   6.297 -10.628  1.00  0.00           O  
ATOM    432  CB  ASN A  30       1.574   5.024 -12.683  1.00  0.00           C  
ATOM    433  CG  ASN A  30       2.889   4.805 -13.426  1.00  0.00           C  
ATOM    434  OD1 ASN A  30       2.885   4.501 -14.619  1.00  0.00           O  
ATOM    435  ND2 ASN A  30       4.019   4.941 -12.789  1.00  0.00           N  
ATOM    436  H   ASN A  30       3.126   3.417 -10.433  1.00  0.00           H  
ATOM    437  HA  ASN A  30       2.552   5.585 -10.868  1.00  0.00           H  
ATOM    438  HB2 ASN A  30       0.850   4.297 -13.015  1.00  0.00           H  
ATOM    439  HB3 ASN A  30       1.207   6.015 -12.897  1.00  0.00           H  
ATOM    440 HD21 ASN A  30       4.022   5.182 -11.839  1.00  0.00           H  
ATOM    441 HD22 ASN A  30       4.867   4.803 -13.262  1.00  0.00           H  
ATOM    442  N   ASP A  31       0.031   4.300  -9.602  1.00  0.00           N  
ATOM    443  CA  ASP A  31      -1.192   4.534  -8.847  1.00  0.00           C  
ATOM    444  C   ASP A  31      -0.953   5.555  -7.744  1.00  0.00           C  
ATOM    445  O   ASP A  31       0.084   5.538  -7.077  1.00  0.00           O  
ATOM    446  CB  ASP A  31      -1.698   3.227  -8.229  1.00  0.00           C  
ATOM    447  CG  ASP A  31      -2.255   2.309  -9.311  1.00  0.00           C  
ATOM    448  OD1 ASP A  31      -2.448   2.779 -10.421  1.00  0.00           O  
ATOM    449  OD2 ASP A  31      -2.485   1.153  -9.006  1.00  0.00           O  
ATOM    450  H   ASP A  31       0.519   3.460  -9.481  1.00  0.00           H  
ATOM    451  HA  ASP A  31      -1.949   4.918  -9.513  1.00  0.00           H  
ATOM    452  HB2 ASP A  31      -0.881   2.732  -7.728  1.00  0.00           H  
ATOM    453  HB3 ASP A  31      -2.475   3.446  -7.514  1.00  0.00           H  
ATOM    454  N   LYS A  32      -1.930   6.438  -7.549  1.00  0.00           N  
ATOM    455  CA  LYS A  32      -1.833   7.468  -6.496  1.00  0.00           C  
ATOM    456  C   LYS A  32      -2.772   7.135  -5.338  1.00  0.00           C  
ATOM    457  O   LYS A  32      -3.975   6.952  -5.531  1.00  0.00           O  
ATOM    458  CB  LYS A  32      -2.220   8.854  -7.042  1.00  0.00           C  
ATOM    459  CG  LYS A  32      -1.162   9.347  -8.030  1.00  0.00           C  
ATOM    460  CD  LYS A  32      -1.565  10.710  -8.590  1.00  0.00           C  
ATOM    461  CE  LYS A  32      -0.480  11.215  -9.547  1.00  0.00           C  
ATOM    462  NZ  LYS A  32      -0.651  10.572 -10.877  1.00  0.00           N  
ATOM    463  H   LYS A  32      -2.735   6.391  -8.113  1.00  0.00           H  
ATOM    464  HA  LYS A  32      -0.814   7.504  -6.128  1.00  0.00           H  
ATOM    465  HB2 LYS A  32      -3.152   8.759  -7.565  1.00  0.00           H  
ATOM    466  HB3 LYS A  32      -2.335   9.570  -6.226  1.00  0.00           H  
ATOM    467  HG2 LYS A  32      -0.194   9.420  -7.547  1.00  0.00           H  
ATOM    468  HG3 LYS A  32      -1.104   8.647  -8.841  1.00  0.00           H  
ATOM    469  HD2 LYS A  32      -2.490  10.602  -9.130  1.00  0.00           H  
ATOM    470  HD3 LYS A  32      -1.698  11.422  -7.784  1.00  0.00           H  
ATOM    471  HE2 LYS A  32      -0.571  12.277  -9.657  1.00  0.00           H  
ATOM    472  HE3 LYS A  32       0.495  10.973  -9.157  1.00  0.00           H  
ATOM    473  HZ1 LYS A  32      -0.307  11.218 -11.616  1.00  0.00           H  
ATOM    474  HZ2 LYS A  32      -1.657  10.369 -11.038  1.00  0.00           H  
ATOM    475  HZ3 LYS A  32      -0.107   9.687 -10.905  1.00  0.00           H  
ATOM    476  N   VAL A  33      -2.221   7.078  -4.130  1.00  0.00           N  
ATOM    477  CA  VAL A  33      -3.019   6.791  -2.934  1.00  0.00           C  
ATOM    478  C   VAL A  33      -2.611   7.723  -1.803  1.00  0.00           C  
ATOM    479  O   VAL A  33      -1.543   8.332  -1.847  1.00  0.00           O  
ATOM    480  CB  VAL A  33      -2.825   5.337  -2.501  1.00  0.00           C  
ATOM    481  CG1 VAL A  33      -3.340   4.401  -3.595  1.00  0.00           C  
ATOM    482  CG2 VAL A  33      -1.338   5.080  -2.263  1.00  0.00           C  
ATOM    483  H   VAL A  33      -1.262   7.247  -4.037  1.00  0.00           H  
ATOM    484  HA  VAL A  33      -4.068   6.949  -3.153  1.00  0.00           H  
ATOM    485  HB  VAL A  33      -3.373   5.160  -1.587  1.00  0.00           H  
ATOM    486 HG11 VAL A  33      -3.295   3.381  -3.243  1.00  0.00           H  
ATOM    487 HG12 VAL A  33      -2.726   4.505  -4.476  1.00  0.00           H  
ATOM    488 HG13 VAL A  33      -4.361   4.655  -3.835  1.00  0.00           H  
ATOM    489 HG21 VAL A  33      -0.990   5.700  -1.448  1.00  0.00           H  
ATOM    490 HG22 VAL A  33      -0.783   5.320  -3.158  1.00  0.00           H  
ATOM    491 HG23 VAL A  33      -1.189   4.040  -2.014  1.00  0.00           H  
ATOM    492  N   GLU A  34      -3.466   7.838  -0.789  1.00  0.00           N  
ATOM    493  CA  GLU A  34      -3.180   8.711   0.351  1.00  0.00           C  
ATOM    494  C   GLU A  34      -2.668   7.897   1.533  1.00  0.00           C  
ATOM    495  O   GLU A  34      -3.332   6.965   1.994  1.00  0.00           O  
ATOM    496  CB  GLU A  34      -4.450   9.459   0.763  1.00  0.00           C  
ATOM    497  CG  GLU A  34      -4.121  10.450   1.882  1.00  0.00           C  
ATOM    498  CD  GLU A  34      -5.363  11.250   2.253  1.00  0.00           C  
ATOM    499  OE1 GLU A  34      -6.312  11.224   1.488  1.00  0.00           O  
ATOM    500  OE2 GLU A  34      -5.346  11.880   3.299  1.00  0.00           O  
ATOM    501  H   GLU A  34      -4.305   7.331  -0.807  1.00  0.00           H  
ATOM    502  HA  GLU A  34      -2.427   9.435   0.072  1.00  0.00           H  
ATOM    503  HB2 GLU A  34      -4.843   9.995  -0.090  1.00  0.00           H  
ATOM    504  HB3 GLU A  34      -5.187   8.752   1.114  1.00  0.00           H  
ATOM    505  HG2 GLU A  34      -3.774   9.908   2.751  1.00  0.00           H  
ATOM    506  HG3 GLU A  34      -3.347  11.125   1.549  1.00  0.00           H  
ATOM    507  N   ILE A  35      -1.483   8.264   2.021  1.00  0.00           N  
ATOM    508  CA  ILE A  35      -0.873   7.580   3.158  1.00  0.00           C  
ATOM    509  C   ILE A  35      -1.401   8.152   4.471  1.00  0.00           C  
ATOM    510  O   ILE A  35      -1.417   9.366   4.668  1.00  0.00           O  
ATOM    511  CB  ILE A  35       0.650   7.737   3.102  1.00  0.00           C  
ATOM    512  CG1 ILE A  35       1.191   6.987   1.879  1.00  0.00           C  
ATOM    513  CG2 ILE A  35       1.277   7.160   4.374  1.00  0.00           C  
ATOM    514  CD1 ILE A  35       2.667   7.336   1.654  1.00  0.00           C  
ATOM    515  H   ILE A  35      -1.010   9.018   1.609  1.00  0.00           H  
ATOM    516  HA  ILE A  35      -1.116   6.528   3.110  1.00  0.00           H  
ATOM    517  HB  ILE A  35       0.902   8.787   3.022  1.00  0.00           H  
ATOM    518 HG12 ILE A  35       1.094   5.923   2.040  1.00  0.00           H  
ATOM    519 HG13 ILE A  35       0.620   7.270   1.006  1.00  0.00           H  
ATOM    520 HG21 ILE A  35       0.828   6.204   4.596  1.00  0.00           H  
ATOM    521 HG22 ILE A  35       1.105   7.838   5.197  1.00  0.00           H  
ATOM    522 HG23 ILE A  35       2.339   7.035   4.229  1.00  0.00           H  
ATOM    523 HD11 ILE A  35       3.138   6.553   1.080  1.00  0.00           H  
ATOM    524 HD12 ILE A  35       3.170   7.433   2.607  1.00  0.00           H  
ATOM    525 HD13 ILE A  35       2.737   8.268   1.116  1.00  0.00           H  
ATOM    526  N   ILE A  36      -1.840   7.267   5.366  1.00  0.00           N  
ATOM    527  CA  ILE A  36      -2.379   7.689   6.661  1.00  0.00           C  
ATOM    528  C   ILE A  36      -1.328   7.565   7.764  1.00  0.00           C  
ATOM    529  O   ILE A  36      -1.051   8.533   8.472  1.00  0.00           O  
ATOM    530  CB  ILE A  36      -3.593   6.829   7.012  1.00  0.00           C  
ATOM    531  CG1 ILE A  36      -4.700   7.083   5.987  1.00  0.00           C  
ATOM    532  CG2 ILE A  36      -4.098   7.195   8.411  1.00  0.00           C  
ATOM    533  CD1 ILE A  36      -5.811   6.049   6.167  1.00  0.00           C  
ATOM    534  H   ILE A  36      -1.807   6.311   5.149  1.00  0.00           H  
ATOM    535  HA  ILE A  36      -2.697   8.720   6.599  1.00  0.00           H  
ATOM    536  HB  ILE A  36      -3.314   5.786   6.993  1.00  0.00           H  
ATOM    537 HG12 ILE A  36      -5.104   8.075   6.132  1.00  0.00           H  
ATOM    538 HG13 ILE A  36      -4.293   7.002   4.991  1.00  0.00           H  
ATOM    539 HG21 ILE A  36      -3.422   6.795   9.153  1.00  0.00           H  
ATOM    540 HG22 ILE A  36      -5.082   6.776   8.560  1.00  0.00           H  
ATOM    541 HG23 ILE A  36      -4.145   8.269   8.508  1.00  0.00           H  
ATOM    542 HD11 ILE A  36      -6.647   6.306   5.534  1.00  0.00           H  
ATOM    543 HD12 ILE A  36      -6.130   6.037   7.199  1.00  0.00           H  
ATOM    544 HD13 ILE A  36      -5.440   5.071   5.895  1.00  0.00           H  
ATOM    545  N   LYS A  37      -0.752   6.373   7.918  1.00  0.00           N  
ATOM    546  CA  LYS A  37       0.258   6.149   8.956  1.00  0.00           C  
ATOM    547  C   LYS A  37       1.250   5.065   8.530  1.00  0.00           C  
ATOM    548  O   LYS A  37       0.915   4.177   7.747  1.00  0.00           O  
ATOM    549  CB  LYS A  37      -0.427   5.725  10.262  1.00  0.00           C  
ATOM    550  CG  LYS A  37       0.515   5.972  11.448  1.00  0.00           C  
ATOM    551  CD  LYS A  37       0.014   5.205  12.673  1.00  0.00           C  
ATOM    552  CE  LYS A  37      -1.437   5.589  12.958  1.00  0.00           C  
ATOM    553  NZ  LYS A  37      -1.594   7.065  12.820  1.00  0.00           N  
ATOM    554  H   LYS A  37      -1.016   5.631   7.334  1.00  0.00           H  
ATOM    555  HA  LYS A  37       0.800   7.069   9.127  1.00  0.00           H  
ATOM    556  HB2 LYS A  37      -1.330   6.303  10.395  1.00  0.00           H  
ATOM    557  HB3 LYS A  37      -0.678   4.676  10.216  1.00  0.00           H  
ATOM    558  HG2 LYS A  37       1.507   5.635  11.196  1.00  0.00           H  
ATOM    559  HG3 LYS A  37       0.540   7.027  11.673  1.00  0.00           H  
ATOM    560  HD2 LYS A  37       0.076   4.144  12.482  1.00  0.00           H  
ATOM    561  HD3 LYS A  37       0.624   5.455  13.527  1.00  0.00           H  
ATOM    562  HE2 LYS A  37      -2.085   5.088  12.253  1.00  0.00           H  
ATOM    563  HE3 LYS A  37      -1.697   5.291  13.962  1.00  0.00           H  
ATOM    564  HZ1 LYS A  37      -2.588   7.325  12.972  1.00  0.00           H  
ATOM    565  HZ2 LYS A  37      -1.304   7.357  11.864  1.00  0.00           H  
ATOM    566  HZ3 LYS A  37      -0.997   7.544  13.525  1.00  0.00           H  
ATOM    567  N   GLU A  38       2.473   5.141   9.063  1.00  0.00           N  
ATOM    568  CA  GLU A  38       3.516   4.158   8.751  1.00  0.00           C  
ATOM    569  C   GLU A  38       3.847   3.331   9.991  1.00  0.00           C  
ATOM    570  O   GLU A  38       4.219   3.875  11.030  1.00  0.00           O  
ATOM    571  CB  GLU A  38       4.779   4.876   8.269  1.00  0.00           C  
ATOM    572  CG  GLU A  38       5.835   3.846   7.861  1.00  0.00           C  
ATOM    573  CD  GLU A  38       7.074   4.558   7.331  1.00  0.00           C  
ATOM    574  OE1 GLU A  38       7.163   5.762   7.511  1.00  0.00           O  
ATOM    575  OE2 GLU A  38       7.916   3.891   6.754  1.00  0.00           O  
ATOM    576  H   GLU A  38       2.675   5.868   9.686  1.00  0.00           H  
ATOM    577  HA  GLU A  38       3.170   3.497   7.972  1.00  0.00           H  
ATOM    578  HB2 GLU A  38       4.535   5.498   7.419  1.00  0.00           H  
ATOM    579  HB3 GLU A  38       5.168   5.492   9.065  1.00  0.00           H  
ATOM    580  HG2 GLU A  38       6.107   3.248   8.718  1.00  0.00           H  
ATOM    581  HG3 GLU A  38       5.434   3.207   7.089  1.00  0.00           H  
ATOM    582  N   VAL A  39       3.705   2.009   9.875  1.00  0.00           N  
ATOM    583  CA  VAL A  39       3.988   1.106  10.995  1.00  0.00           C  
ATOM    584  C   VAL A  39       4.895  -0.045  10.560  1.00  0.00           C  
ATOM    585  O   VAL A  39       4.656  -0.685   9.536  1.00  0.00           O  
ATOM    586  CB  VAL A  39       2.679   0.543  11.540  1.00  0.00           C  
ATOM    587  CG1 VAL A  39       2.973  -0.399  12.708  1.00  0.00           C  
ATOM    588  CG2 VAL A  39       1.797   1.699  12.017  1.00  0.00           C  
ATOM    589  H   VAL A  39       3.401   1.634   9.023  1.00  0.00           H  
ATOM    590  HA  VAL A  39       4.483   1.653  11.786  1.00  0.00           H  
ATOM    591  HB  VAL A  39       2.170  -0.002  10.758  1.00  0.00           H  
ATOM    592 HG11 VAL A  39       2.056  -0.609  13.240  1.00  0.00           H  
ATOM    593 HG12 VAL A  39       3.679   0.068  13.379  1.00  0.00           H  
ATOM    594 HG13 VAL A  39       3.389  -1.322  12.331  1.00  0.00           H  
ATOM    595 HG21 VAL A  39       1.399   2.224  11.161  1.00  0.00           H  
ATOM    596 HG22 VAL A  39       2.385   2.379  12.615  1.00  0.00           H  
ATOM    597 HG23 VAL A  39       0.983   1.310  12.611  1.00  0.00           H  
ATOM    598  N   ASP A  40       5.927  -0.308  11.355  1.00  0.00           N  
ATOM    599  CA  ASP A  40       6.860  -1.390  11.057  1.00  0.00           C  
ATOM    600  C   ASP A  40       7.413  -1.261   9.641  1.00  0.00           C  
ATOM    601  O   ASP A  40       7.829  -2.248   9.036  1.00  0.00           O  
ATOM    602  CB  ASP A  40       6.152  -2.741  11.202  1.00  0.00           C  
ATOM    603  CG  ASP A  40       5.894  -3.043  12.675  1.00  0.00           C  
ATOM    604  OD1 ASP A  40       6.501  -2.391  13.508  1.00  0.00           O  
ATOM    605  OD2 ASP A  40       5.093  -3.922  12.947  1.00  0.00           O  
ATOM    606  H   ASP A  40       6.060   0.231  12.163  1.00  0.00           H  
ATOM    607  HA  ASP A  40       7.679  -1.351  11.758  1.00  0.00           H  
ATOM    608  HB2 ASP A  40       5.210  -2.709  10.674  1.00  0.00           H  
ATOM    609  HB3 ASP A  40       6.772  -3.518  10.781  1.00  0.00           H  
ATOM    610  N   GLY A  41       7.427  -0.036   9.122  1.00  0.00           N  
ATOM    611  CA  GLY A  41       7.941   0.215   7.776  1.00  0.00           C  
ATOM    612  C   GLY A  41       6.818   0.185   6.745  1.00  0.00           C  
ATOM    613  O   GLY A  41       6.924   0.796   5.682  1.00  0.00           O  
ATOM    614  H   GLY A  41       7.089   0.714   9.654  1.00  0.00           H  
ATOM    615  HA2 GLY A  41       8.415   1.186   7.755  1.00  0.00           H  
ATOM    616  HA3 GLY A  41       8.672  -0.539   7.520  1.00  0.00           H  
ATOM    617  N   TRP A  42       5.740  -0.521   7.069  1.00  0.00           N  
ATOM    618  CA  TRP A  42       4.604  -0.614   6.160  1.00  0.00           C  
ATOM    619  C   TRP A  42       3.830   0.696   6.168  1.00  0.00           C  
ATOM    620  O   TRP A  42       3.722   1.352   7.203  1.00  0.00           O  
ATOM    621  CB  TRP A  42       3.675  -1.744   6.596  1.00  0.00           C  
ATOM    622  CG  TRP A  42       4.334  -3.068   6.363  1.00  0.00           C  
ATOM    623  CD1 TRP A  42       5.450  -3.502   6.993  1.00  0.00           C  
ATOM    624  CD2 TRP A  42       3.932  -4.140   5.459  1.00  0.00           C  
ATOM    625  NE1 TRP A  42       5.760  -4.770   6.532  1.00  0.00           N  
ATOM    626  CE2 TRP A  42       4.854  -5.207   5.587  1.00  0.00           C  
ATOM    627  CE3 TRP A  42       2.870  -4.289   4.549  1.00  0.00           C  
ATOM    628  CZ2 TRP A  42       4.726  -6.380   4.840  1.00  0.00           C  
ATOM    629  CZ3 TRP A  42       2.739  -5.468   3.796  1.00  0.00           C  
ATOM    630  CH2 TRP A  42       3.663  -6.511   3.942  1.00  0.00           C  
ATOM    631  H   TRP A  42       5.707  -0.985   7.931  1.00  0.00           H  
ATOM    632  HA  TRP A  42       4.960  -0.813   5.161  1.00  0.00           H  
ATOM    633  HB2 TRP A  42       3.455  -1.632   7.646  1.00  0.00           H  
ATOM    634  HB3 TRP A  42       2.757  -1.694   6.030  1.00  0.00           H  
ATOM    635  HD1 TRP A  42       6.007  -2.949   7.732  1.00  0.00           H  
ATOM    636  HE1 TRP A  42       6.525  -5.307   6.828  1.00  0.00           H  
ATOM    637  HE3 TRP A  42       2.152  -3.493   4.427  1.00  0.00           H  
ATOM    638  HZ2 TRP A  42       5.438  -7.183   4.958  1.00  0.00           H  
ATOM    639  HZ3 TRP A  42       1.919  -5.573   3.102  1.00  0.00           H  
ATOM    640  HH2 TRP A  42       3.557  -7.414   3.359  1.00  0.00           H  
ATOM    641  N   TYR A  43       3.292   1.076   5.011  1.00  0.00           N  
ATOM    642  CA  TYR A  43       2.525   2.319   4.894  1.00  0.00           C  
ATOM    643  C   TYR A  43       1.037   2.028   4.781  1.00  0.00           C  
ATOM    644  O   TYR A  43       0.616   1.195   3.979  1.00  0.00           O  
ATOM    645  CB  TYR A  43       2.973   3.092   3.655  1.00  0.00           C  
ATOM    646  CG  TYR A  43       4.357   3.648   3.881  1.00  0.00           C  
ATOM    647  CD1 TYR A  43       4.526   4.812   4.640  1.00  0.00           C  
ATOM    648  CD2 TYR A  43       5.468   3.003   3.332  1.00  0.00           C  
ATOM    649  CE1 TYR A  43       5.809   5.333   4.846  1.00  0.00           C  
ATOM    650  CE2 TYR A  43       6.749   3.524   3.536  1.00  0.00           C  
ATOM    651  CZ  TYR A  43       6.921   4.687   4.295  1.00  0.00           C  
ATOM    652  OH  TYR A  43       8.186   5.200   4.496  1.00  0.00           O  
ATOM    653  H   TYR A  43       3.412   0.511   4.219  1.00  0.00           H  
ATOM    654  HA  TYR A  43       2.696   2.935   5.764  1.00  0.00           H  
ATOM    655  HB2 TYR A  43       2.985   2.427   2.803  1.00  0.00           H  
ATOM    656  HB3 TYR A  43       2.287   3.905   3.467  1.00  0.00           H  
ATOM    657  HD1 TYR A  43       3.668   5.307   5.066  1.00  0.00           H  
ATOM    658  HD2 TYR A  43       5.336   2.104   2.747  1.00  0.00           H  
ATOM    659  HE1 TYR A  43       5.939   6.231   5.431  1.00  0.00           H  
ATOM    660  HE2 TYR A  43       7.604   3.025   3.113  1.00  0.00           H  
ATOM    661  HH  TYR A  43       8.291   5.370   5.434  1.00  0.00           H  
ATOM    662  N   GLU A  44       0.243   2.732   5.580  1.00  0.00           N  
ATOM    663  CA  GLU A  44      -1.201   2.553   5.553  1.00  0.00           C  
ATOM    664  C   GLU A  44      -1.796   3.479   4.508  1.00  0.00           C  
ATOM    665  O   GLU A  44      -1.588   4.693   4.554  1.00  0.00           O  
ATOM    666  CB  GLU A  44      -1.799   2.875   6.923  1.00  0.00           C  
ATOM    667  CG  GLU A  44      -3.269   2.451   6.955  1.00  0.00           C  
ATOM    668  CD  GLU A  44      -3.856   2.716   8.337  1.00  0.00           C  
ATOM    669  OE1 GLU A  44      -3.219   3.419   9.104  1.00  0.00           O  
ATOM    670  OE2 GLU A  44      -4.931   2.209   8.609  1.00  0.00           O  
ATOM    671  H   GLU A  44       0.634   3.391   6.191  1.00  0.00           H  
ATOM    672  HA  GLU A  44      -1.437   1.528   5.295  1.00  0.00           H  
ATOM    673  HB2 GLU A  44      -1.253   2.345   7.686  1.00  0.00           H  
ATOM    674  HB3 GLU A  44      -1.729   3.936   7.104  1.00  0.00           H  
ATOM    675  HG2 GLU A  44      -3.820   3.011   6.217  1.00  0.00           H  
ATOM    676  HG3 GLU A  44      -3.341   1.397   6.733  1.00  0.00           H  
ATOM    677  N   ILE A  45      -2.523   2.909   3.554  1.00  0.00           N  
ATOM    678  CA  ILE A  45      -3.129   3.697   2.481  1.00  0.00           C  
ATOM    679  C   ILE A  45      -4.607   3.419   2.377  1.00  0.00           C  
ATOM    680  O   ILE A  45      -5.110   2.410   2.872  1.00  0.00           O  
ATOM    681  CB  ILE A  45      -2.450   3.373   1.153  1.00  0.00           C  
ATOM    682  CG1 ILE A  45      -2.563   1.869   0.862  1.00  0.00           C  
ATOM    683  CG2 ILE A  45      -0.978   3.774   1.237  1.00  0.00           C  
ATOM    684  CD1 ILE A  45      -2.049   1.575  -0.550  1.00  0.00           C  
ATOM    685  H   ILE A  45      -2.645   1.936   3.561  1.00  0.00           H  
ATOM    686  HA  ILE A  45      -2.994   4.749   2.687  1.00  0.00           H  
ATOM    687  HB  ILE A  45      -2.930   3.931   0.360  1.00  0.00           H  
ATOM    688 HG12 ILE A  45      -1.973   1.321   1.580  1.00  0.00           H  
ATOM    689 HG13 ILE A  45      -3.594   1.559   0.932  1.00  0.00           H  
ATOM    690 HG21 ILE A  45      -0.530   3.316   2.104  1.00  0.00           H  
ATOM    691 HG22 ILE A  45      -0.903   4.849   1.318  1.00  0.00           H  
ATOM    692 HG23 ILE A  45      -0.461   3.444   0.347  1.00  0.00           H  
ATOM    693 HD11 ILE A  45      -2.735   1.987  -1.276  1.00  0.00           H  
ATOM    694 HD12 ILE A  45      -1.976   0.507  -0.688  1.00  0.00           H  
ATOM    695 HD13 ILE A  45      -1.075   2.022  -0.681  1.00  0.00           H  
ATOM    696  N   ARG A  46      -5.304   4.335   1.741  1.00  0.00           N  
ATOM    697  CA  ARG A  46      -6.747   4.216   1.572  1.00  0.00           C  
ATOM    698  C   ARG A  46      -7.126   4.250   0.092  1.00  0.00           C  
ATOM    699  O   ARG A  46      -6.712   5.140  -0.648  1.00  0.00           O  
ATOM    700  CB  ARG A  46      -7.386   5.380   2.293  1.00  0.00           C  
ATOM    701  CG  ARG A  46      -8.894   5.293   2.216  1.00  0.00           C  
ATOM    702  CD  ARG A  46      -9.520   6.468   2.977  1.00  0.00           C  
ATOM    703  NE  ARG A  46     -10.066   6.113   4.284  1.00  0.00           N  
ATOM    704  CZ  ARG A  46     -10.287   7.126   5.134  1.00  0.00           C  
ATOM    705  NH1 ARG A  46      -9.307   8.001   5.293  1.00  0.00           N  
ATOM    706  NH2 ARG A  46     -11.354   7.131   5.920  1.00  0.00           N  
ATOM    707  H   ARG A  46      -4.839   5.131   1.382  1.00  0.00           H  
ATOM    708  HA  ARG A  46      -7.097   3.297   2.007  1.00  0.00           H  
ATOM    709  HB2 ARG A  46      -7.071   5.375   3.322  1.00  0.00           H  
ATOM    710  HB3 ARG A  46      -7.066   6.294   1.823  1.00  0.00           H  
ATOM    711  HG2 ARG A  46      -9.187   5.332   1.179  1.00  0.00           H  
ATOM    712  HG3 ARG A  46      -9.217   4.353   2.647  1.00  0.00           H  
ATOM    713  HD2 ARG A  46      -8.788   7.260   3.113  1.00  0.00           H  
ATOM    714  HD3 ARG A  46     -10.336   6.845   2.390  1.00  0.00           H  
ATOM    715  HE  ARG A  46     -10.517   5.258   4.382  1.00  0.00           H  
ATOM    716 HH11 ARG A  46      -8.420   7.850   4.806  1.00  0.00           H  
ATOM    717 HH12 ARG A  46      -9.426   8.815   5.852  1.00  0.00           H  
ATOM    718 HH21 ARG A  46     -11.976   6.353   5.892  1.00  0.00           H  
ATOM    719 HH22 ARG A  46     -11.579   7.931   6.500  1.00  0.00           H  
ATOM    720  N   PHE A  47      -7.926   3.269  -0.333  1.00  0.00           N  
ATOM    721  CA  PHE A  47      -8.358   3.188  -1.731  1.00  0.00           C  
ATOM    722  C   PHE A  47      -9.750   2.565  -1.846  1.00  0.00           C  
ATOM    723  O   PHE A  47     -10.021   1.515  -1.266  1.00  0.00           O  
ATOM    724  CB  PHE A  47      -7.360   2.340  -2.519  1.00  0.00           C  
ATOM    725  CG  PHE A  47      -7.662   2.431  -3.996  1.00  0.00           C  
ATOM    726  CD1 PHE A  47      -7.235   3.546  -4.727  1.00  0.00           C  
ATOM    727  CD2 PHE A  47      -8.369   1.404  -4.634  1.00  0.00           C  
ATOM    728  CE1 PHE A  47      -7.512   3.634  -6.097  1.00  0.00           C  
ATOM    729  CE2 PHE A  47      -8.646   1.492  -6.004  1.00  0.00           C  
ATOM    730  CZ  PHE A  47      -8.220   2.608  -6.735  1.00  0.00           C  
ATOM    731  H   PHE A  47      -8.227   2.587   0.307  1.00  0.00           H  
ATOM    732  HA  PHE A  47      -8.384   4.181  -2.157  1.00  0.00           H  
ATOM    733  HB2 PHE A  47      -6.357   2.701  -2.334  1.00  0.00           H  
ATOM    734  HB3 PHE A  47      -7.432   1.312  -2.201  1.00  0.00           H  
ATOM    735  HD1 PHE A  47      -6.691   4.337  -4.235  1.00  0.00           H  
ATOM    736  HD2 PHE A  47      -8.698   0.544  -4.071  1.00  0.00           H  
ATOM    737  HE1 PHE A  47      -7.183   4.493  -6.661  1.00  0.00           H  
ATOM    738  HE2 PHE A  47      -9.191   0.700  -6.496  1.00  0.00           H  
ATOM    739  HZ  PHE A  47      -8.434   2.675  -7.791  1.00  0.00           H  
ATOM    740  N   ASN A  48     -10.624   3.214  -2.610  1.00  0.00           N  
ATOM    741  CA  ASN A  48     -11.980   2.712  -2.805  1.00  0.00           C  
ATOM    742  C   ASN A  48     -12.700   2.554  -1.468  1.00  0.00           C  
ATOM    743  O   ASN A  48     -13.478   1.617  -1.279  1.00  0.00           O  
ATOM    744  CB  ASN A  48     -11.940   1.362  -3.523  1.00  0.00           C  
ATOM    745  CG  ASN A  48     -13.338   0.983  -3.994  1.00  0.00           C  
ATOM    746  OD1 ASN A  48     -14.120   0.421  -3.228  1.00  0.00           O  
ATOM    747  ND2 ASN A  48     -13.701   1.259  -5.218  1.00  0.00           N  
ATOM    748  H   ASN A  48     -10.350   4.042  -3.058  1.00  0.00           H  
ATOM    749  HA  ASN A  48     -12.530   3.412  -3.417  1.00  0.00           H  
ATOM    750  HB2 ASN A  48     -11.281   1.429  -4.376  1.00  0.00           H  
ATOM    751  HB3 ASN A  48     -11.574   0.606  -2.845  1.00  0.00           H  
ATOM    752 HD21 ASN A  48     -13.075   1.706  -5.825  1.00  0.00           H  
ATOM    753 HD22 ASN A  48     -14.599   1.019  -5.527  1.00  0.00           H  
ATOM    754  N   GLY A  49     -12.442   3.474  -0.546  1.00  0.00           N  
ATOM    755  CA  GLY A  49     -13.077   3.426   0.767  1.00  0.00           C  
ATOM    756  C   GLY A  49     -12.545   2.251   1.581  1.00  0.00           C  
ATOM    757  O   GLY A  49     -13.137   1.859   2.587  1.00  0.00           O  
ATOM    758  H   GLY A  49     -11.818   4.201  -0.752  1.00  0.00           H  
ATOM    759  HA2 GLY A  49     -12.874   4.347   1.294  1.00  0.00           H  
ATOM    760  HA3 GLY A  49     -14.144   3.315   0.643  1.00  0.00           H  
ATOM    761  N   LYS A  50     -11.424   1.693   1.131  1.00  0.00           N  
ATOM    762  CA  LYS A  50     -10.797   0.552   1.804  1.00  0.00           C  
ATOM    763  C   LYS A  50      -9.411   0.934   2.314  1.00  0.00           C  
ATOM    764  O   LYS A  50      -8.648   1.598   1.615  1.00  0.00           O  
ATOM    765  CB  LYS A  50     -10.676  -0.615   0.821  1.00  0.00           C  
ATOM    766  CG  LYS A  50     -10.353  -1.905   1.586  1.00  0.00           C  
ATOM    767  CD  LYS A  50     -10.287  -3.104   0.622  1.00  0.00           C  
ATOM    768  CE  LYS A  50     -11.696  -3.542   0.192  1.00  0.00           C  
ATOM    769  NZ  LYS A  50     -11.609  -4.861  -0.492  1.00  0.00           N  
ATOM    770  H   LYS A  50     -11.005   2.051   0.322  1.00  0.00           H  
ATOM    771  HA  LYS A  50     -11.406   0.241   2.643  1.00  0.00           H  
ATOM    772  HB2 LYS A  50     -11.609  -0.728   0.295  1.00  0.00           H  
ATOM    773  HB3 LYS A  50      -9.887  -0.408   0.113  1.00  0.00           H  
ATOM    774  HG2 LYS A  50      -9.399  -1.795   2.081  1.00  0.00           H  
ATOM    775  HG3 LYS A  50     -11.118  -2.081   2.325  1.00  0.00           H  
ATOM    776  HD2 LYS A  50      -9.720  -2.827  -0.253  1.00  0.00           H  
ATOM    777  HD3 LYS A  50      -9.795  -3.930   1.116  1.00  0.00           H  
ATOM    778  HE2 LYS A  50     -12.334  -3.629   1.058  1.00  0.00           H  
ATOM    779  HE3 LYS A  50     -12.112  -2.818  -0.490  1.00  0.00           H  
ATOM    780  HZ1 LYS A  50     -11.409  -5.602   0.208  1.00  0.00           H  
ATOM    781  HZ2 LYS A  50     -10.845  -4.837  -1.196  1.00  0.00           H  
ATOM    782  HZ3 LYS A  50     -12.513  -5.065  -0.966  1.00  0.00           H  
ATOM    783  N   VAL A  51      -9.093   0.510   3.538  1.00  0.00           N  
ATOM    784  CA  VAL A  51      -7.793   0.812   4.146  1.00  0.00           C  
ATOM    785  C   VAL A  51      -6.967  -0.466   4.265  1.00  0.00           C  
ATOM    786  O   VAL A  51      -7.452  -1.488   4.748  1.00  0.00           O  
ATOM    787  CB  VAL A  51      -8.003   1.424   5.537  1.00  0.00           C  
ATOM    788  CG1 VAL A  51      -6.663   1.522   6.279  1.00  0.00           C  
ATOM    789  CG2 VAL A  51      -8.607   2.822   5.390  1.00  0.00           C  
ATOM    790  H   VAL A  51      -9.745  -0.016   4.046  1.00  0.00           H  
ATOM    791  HA  VAL A  51      -7.258   1.521   3.530  1.00  0.00           H  
ATOM    792  HB  VAL A  51      -8.677   0.799   6.104  1.00  0.00           H  
ATOM    793 HG11 VAL A  51      -6.369   0.543   6.624  1.00  0.00           H  
ATOM    794 HG12 VAL A  51      -6.766   2.186   7.125  1.00  0.00           H  
ATOM    795 HG13 VAL A  51      -5.908   1.909   5.609  1.00  0.00           H  
ATOM    796 HG21 VAL A  51      -7.851   3.505   5.031  1.00  0.00           H  
ATOM    797 HG22 VAL A  51      -8.971   3.160   6.349  1.00  0.00           H  
ATOM    798 HG23 VAL A  51      -9.425   2.787   4.686  1.00  0.00           H  
ATOM    799  N   GLY A  52      -5.717  -0.396   3.816  1.00  0.00           N  
ATOM    800  CA  GLY A  52      -4.820  -1.549   3.868  1.00  0.00           C  
ATOM    801  C   GLY A  52      -3.388  -1.107   4.137  1.00  0.00           C  
ATOM    802  O   GLY A  52      -3.148   0.005   4.603  1.00  0.00           O  
ATOM    803  H   GLY A  52      -5.389   0.448   3.442  1.00  0.00           H  
ATOM    804  HA2 GLY A  52      -5.137  -2.221   4.657  1.00  0.00           H  
ATOM    805  HA3 GLY A  52      -4.858  -2.069   2.922  1.00  0.00           H  
ATOM    806  N   TYR A  53      -2.437  -1.991   3.843  1.00  0.00           N  
ATOM    807  CA  TYR A  53      -1.019  -1.697   4.059  1.00  0.00           C  
ATOM    808  C   TYR A  53      -0.185  -2.206   2.885  1.00  0.00           C  
ATOM    809  O   TYR A  53      -0.580  -3.145   2.193  1.00  0.00           O  
ATOM    810  CB  TYR A  53      -0.546  -2.372   5.347  1.00  0.00           C  
ATOM    811  CG  TYR A  53      -1.302  -1.801   6.525  1.00  0.00           C  
ATOM    812  CD1 TYR A  53      -2.585  -2.271   6.823  1.00  0.00           C  
ATOM    813  CD2 TYR A  53      -0.718  -0.807   7.322  1.00  0.00           C  
ATOM    814  CE1 TYR A  53      -3.287  -1.747   7.914  1.00  0.00           C  
ATOM    815  CE2 TYR A  53      -1.421  -0.284   8.416  1.00  0.00           C  
ATOM    816  CZ  TYR A  53      -2.705  -0.755   8.711  1.00  0.00           C  
ATOM    817  OH  TYR A  53      -3.398  -0.241   9.788  1.00  0.00           O  
ATOM    818  H   TYR A  53      -2.693  -2.863   3.477  1.00  0.00           H  
ATOM    819  HA  TYR A  53      -0.879  -0.629   4.151  1.00  0.00           H  
ATOM    820  HB2 TYR A  53      -0.729  -3.434   5.284  1.00  0.00           H  
ATOM    821  HB3 TYR A  53       0.511  -2.195   5.479  1.00  0.00           H  
ATOM    822  HD1 TYR A  53      -3.035  -3.036   6.207  1.00  0.00           H  
ATOM    823  HD2 TYR A  53       0.273  -0.443   7.093  1.00  0.00           H  
ATOM    824  HE1 TYR A  53      -4.278  -2.110   8.143  1.00  0.00           H  
ATOM    825  HE2 TYR A  53      -0.974   0.482   9.032  1.00  0.00           H  
ATOM    826  HH  TYR A  53      -2.759   0.128  10.402  1.00  0.00           H  
ATOM    827  N   ALA A  54       0.973  -1.580   2.669  1.00  0.00           N  
ATOM    828  CA  ALA A  54       1.867  -1.975   1.578  1.00  0.00           C  
ATOM    829  C   ALA A  54       3.325  -1.800   2.001  1.00  0.00           C  
ATOM    830  O   ALA A  54       3.641  -0.946   2.829  1.00  0.00           O  
ATOM    831  CB  ALA A  54       1.578  -1.129   0.332  1.00  0.00           C  
ATOM    832  H   ALA A  54       1.235  -0.841   3.258  1.00  0.00           H  
ATOM    833  HA  ALA A  54       1.699  -3.016   1.338  1.00  0.00           H  
ATOM    834  HB1 ALA A  54       0.511  -0.989   0.232  1.00  0.00           H  
ATOM    835  HB2 ALA A  54       1.957  -1.636  -0.543  1.00  0.00           H  
ATOM    836  HB3 ALA A  54       2.059  -0.166   0.426  1.00  0.00           H  
ATOM    837  N   SER A  55       4.204  -2.624   1.439  1.00  0.00           N  
ATOM    838  CA  SER A  55       5.624  -2.564   1.778  1.00  0.00           C  
ATOM    839  C   SER A  55       6.306  -1.363   1.119  1.00  0.00           C  
ATOM    840  O   SER A  55       5.883  -0.892   0.065  1.00  0.00           O  
ATOM    841  CB  SER A  55       6.319  -3.850   1.326  1.00  0.00           C  
ATOM    842  OG  SER A  55       6.684  -3.729  -0.042  1.00  0.00           O  
ATOM    843  H   SER A  55       3.893  -3.294   0.793  1.00  0.00           H  
ATOM    844  HA  SER A  55       5.722  -2.475   2.849  1.00  0.00           H  
ATOM    845  HB2 SER A  55       7.205  -4.012   1.917  1.00  0.00           H  
ATOM    846  HB3 SER A  55       5.643  -4.686   1.457  1.00  0.00           H  
ATOM    847  HG  SER A  55       7.381  -3.072  -0.106  1.00  0.00           H  
ATOM    848  N   LYS A  56       7.375  -0.888   1.754  1.00  0.00           N  
ATOM    849  CA  LYS A  56       8.139   0.243   1.240  1.00  0.00           C  
ATOM    850  C   LYS A  56       8.831  -0.098  -0.074  1.00  0.00           C  
ATOM    851  O   LYS A  56       9.061   0.776  -0.909  1.00  0.00           O  
ATOM    852  CB  LYS A  56       9.182   0.671   2.274  1.00  0.00           C  
ATOM    853  CG  LYS A  56       9.938   1.898   1.764  1.00  0.00           C  
ATOM    854  CD  LYS A  56      10.884   2.402   2.854  1.00  0.00           C  
ATOM    855  CE  LYS A  56      11.627   3.640   2.355  1.00  0.00           C  
ATOM    856  NZ  LYS A  56      12.519   4.151   3.433  1.00  0.00           N  
ATOM    857  H   LYS A  56       7.666  -1.315   2.585  1.00  0.00           H  
ATOM    858  HA  LYS A  56       7.465   1.068   1.074  1.00  0.00           H  
ATOM    859  HB2 LYS A  56       8.688   0.911   3.205  1.00  0.00           H  
ATOM    860  HB3 LYS A  56       9.881  -0.137   2.436  1.00  0.00           H  
ATOM    861  HG2 LYS A  56      10.511   1.627   0.891  1.00  0.00           H  
ATOM    862  HG3 LYS A  56       9.237   2.675   1.507  1.00  0.00           H  
ATOM    863  HD2 LYS A  56      10.314   2.655   3.736  1.00  0.00           H  
ATOM    864  HD3 LYS A  56      11.598   1.629   3.096  1.00  0.00           H  
ATOM    865  HE2 LYS A  56      12.221   3.380   1.490  1.00  0.00           H  
ATOM    866  HE3 LYS A  56      10.914   4.405   2.085  1.00  0.00           H  
ATOM    867  HZ1 LYS A  56      13.438   4.415   3.028  1.00  0.00           H  
ATOM    868  HZ2 LYS A  56      12.658   3.410   4.148  1.00  0.00           H  
ATOM    869  HZ3 LYS A  56      12.083   4.985   3.877  1.00  0.00           H  
ATOM    870  N   SER A  57       9.184  -1.364  -0.241  1.00  0.00           N  
ATOM    871  CA  SER A  57       9.877  -1.799  -1.447  1.00  0.00           C  
ATOM    872  C   SER A  57       9.091  -1.436  -2.708  1.00  0.00           C  
ATOM    873  O   SER A  57       9.679  -1.230  -3.771  1.00  0.00           O  
ATOM    874  CB  SER A  57      10.098  -3.310  -1.400  1.00  0.00           C  
ATOM    875  OG  SER A  57       8.838  -3.968  -1.402  1.00  0.00           O  
ATOM    876  H   SER A  57       8.993  -2.015   0.467  1.00  0.00           H  
ATOM    877  HA  SER A  57      10.839  -1.312  -1.487  1.00  0.00           H  
ATOM    878  HB2 SER A  57      10.663  -3.620  -2.263  1.00  0.00           H  
ATOM    879  HB3 SER A  57      10.648  -3.565  -0.502  1.00  0.00           H  
ATOM    880  HG  SER A  57       8.305  -3.586  -2.103  1.00  0.00           H  
ATOM    881  N   TYR A  58       7.762  -1.366  -2.597  1.00  0.00           N  
ATOM    882  CA  TYR A  58       6.914  -1.031  -3.751  1.00  0.00           C  
ATOM    883  C   TYR A  58       6.319   0.370  -3.619  1.00  0.00           C  
ATOM    884  O   TYR A  58       5.672   0.862  -4.544  1.00  0.00           O  
ATOM    885  CB  TYR A  58       5.777  -2.047  -3.866  1.00  0.00           C  
ATOM    886  CG  TYR A  58       6.328  -3.441  -3.667  1.00  0.00           C  
ATOM    887  CD1 TYR A  58       7.253  -3.960  -4.580  1.00  0.00           C  
ATOM    888  CD2 TYR A  58       5.918  -4.213  -2.571  1.00  0.00           C  
ATOM    889  CE1 TYR A  58       7.767  -5.250  -4.401  1.00  0.00           C  
ATOM    890  CE2 TYR A  58       6.432  -5.503  -2.392  1.00  0.00           C  
ATOM    891  CZ  TYR A  58       7.358  -6.020  -3.307  1.00  0.00           C  
ATOM    892  OH  TYR A  58       7.867  -7.291  -3.129  1.00  0.00           O  
ATOM    893  H   TYR A  58       7.343  -1.545  -1.731  1.00  0.00           H  
ATOM    894  HA  TYR A  58       7.503  -1.074  -4.657  1.00  0.00           H  
ATOM    895  HB2 TYR A  58       5.029  -1.839  -3.112  1.00  0.00           H  
ATOM    896  HB3 TYR A  58       5.329  -1.975  -4.844  1.00  0.00           H  
ATOM    897  HD1 TYR A  58       7.571  -3.365  -5.424  1.00  0.00           H  
ATOM    898  HD2 TYR A  58       5.203  -3.815  -1.866  1.00  0.00           H  
ATOM    899  HE1 TYR A  58       8.480  -5.650  -5.106  1.00  0.00           H  
ATOM    900  HE2 TYR A  58       6.118  -6.098  -1.549  1.00  0.00           H  
ATOM    901  HH  TYR A  58       8.085  -7.394  -2.199  1.00  0.00           H  
ATOM    902  N   ILE A  59       6.534   1.009  -2.469  1.00  0.00           N  
ATOM    903  CA  ILE A  59       6.008   2.359  -2.222  1.00  0.00           C  
ATOM    904  C   ILE A  59       7.167   3.352  -2.130  1.00  0.00           C  
ATOM    905  O   ILE A  59       8.132   3.132  -1.397  1.00  0.00           O  
ATOM    906  CB  ILE A  59       5.168   2.372  -0.915  1.00  0.00           C  
ATOM    907  CG1 ILE A  59       3.721   1.942  -1.209  1.00  0.00           C  
ATOM    908  CG2 ILE A  59       5.134   3.781  -0.292  1.00  0.00           C  
ATOM    909  CD1 ILE A  59       3.698   0.619  -1.981  1.00  0.00           C  
ATOM    910  H   ILE A  59       7.054   0.567  -1.767  1.00  0.00           H  
ATOM    911  HA  ILE A  59       5.372   2.656  -3.049  1.00  0.00           H  
ATOM    912  HB  ILE A  59       5.606   1.684  -0.207  1.00  0.00           H  
ATOM    913 HG12 ILE A  59       3.189   1.823  -0.277  1.00  0.00           H  
ATOM    914 HG13 ILE A  59       3.238   2.706  -1.800  1.00  0.00           H  
ATOM    915 HG21 ILE A  59       6.069   3.973   0.209  1.00  0.00           H  
ATOM    916 HG22 ILE A  59       4.325   3.845   0.425  1.00  0.00           H  
ATOM    917 HG23 ILE A  59       4.983   4.514  -1.068  1.00  0.00           H  
ATOM    918 HD11 ILE A  59       3.851   0.815  -3.028  1.00  0.00           H  
ATOM    919 HD12 ILE A  59       2.739   0.144  -1.843  1.00  0.00           H  
ATOM    920 HD13 ILE A  59       4.476  -0.032  -1.616  1.00  0.00           H  
ATOM    921  N   THR A  60       7.051   4.446  -2.879  1.00  0.00           N  
ATOM    922  CA  THR A  60       8.073   5.494  -2.893  1.00  0.00           C  
ATOM    923  C   THR A  60       7.449   6.835  -2.524  1.00  0.00           C  
ATOM    924  O   THR A  60       6.401   7.213  -3.054  1.00  0.00           O  
ATOM    925  CB  THR A  60       8.711   5.587  -4.281  1.00  0.00           C  
ATOM    926  OG1 THR A  60       9.306   4.340  -4.609  1.00  0.00           O  
ATOM    927  CG2 THR A  60       9.779   6.682  -4.279  1.00  0.00           C  
ATOM    928  H   THR A  60       6.253   4.557  -3.435  1.00  0.00           H  
ATOM    929  HA  THR A  60       8.844   5.260  -2.169  1.00  0.00           H  
ATOM    930  HB  THR A  60       7.953   5.829  -5.010  1.00  0.00           H  
ATOM    931  HG1 THR A  60      10.259   4.453  -4.596  1.00  0.00           H  
ATOM    932 HG21 THR A  60      10.402   6.577  -5.155  1.00  0.00           H  
ATOM    933 HG22 THR A  60      10.387   6.593  -3.391  1.00  0.00           H  
ATOM    934 HG23 THR A  60       9.301   7.651  -4.292  1.00  0.00           H  
ATOM    935  N   ILE A  61       8.094   7.545  -1.606  1.00  0.00           N  
ATOM    936  CA  ILE A  61       7.596   8.840  -1.161  1.00  0.00           C  
ATOM    937  C   ILE A  61       7.894   9.917  -2.201  1.00  0.00           C  
ATOM    938  O   ILE A  61       9.018  10.032  -2.685  1.00  0.00           O  
ATOM    939  CB  ILE A  61       8.258   9.217   0.166  1.00  0.00           C  
ATOM    940  CG1 ILE A  61       7.855   8.203   1.239  1.00  0.00           C  
ATOM    941  CG2 ILE A  61       7.802  10.614   0.595  1.00  0.00           C  
ATOM    942  CD1 ILE A  61       8.716   8.416   2.484  1.00  0.00           C  
ATOM    943  H   ILE A  61       8.920   7.190  -1.216  1.00  0.00           H  
ATOM    944  HA  ILE A  61       6.528   8.775  -1.015  1.00  0.00           H  
ATOM    945  HB  ILE A  61       9.331   9.210   0.047  1.00  0.00           H  
ATOM    946 HG12 ILE A  61       6.814   8.340   1.491  1.00  0.00           H  
ATOM    947 HG13 ILE A  61       8.007   7.202   0.865  1.00  0.00           H  
ATOM    948 HG21 ILE A  61       8.122  10.801   1.610  1.00  0.00           H  
ATOM    949 HG22 ILE A  61       6.726  10.674   0.541  1.00  0.00           H  
ATOM    950 HG23 ILE A  61       8.238  11.352  -0.060  1.00  0.00           H  
ATOM    951 HD11 ILE A  61       8.403   7.734   3.261  1.00  0.00           H  
ATOM    952 HD12 ILE A  61       8.599   9.433   2.830  1.00  0.00           H  
ATOM    953 HD13 ILE A  61       9.752   8.235   2.241  1.00  0.00           H  
ATOM    954  N   VAL A  62       6.876  10.705  -2.537  1.00  0.00           N  
ATOM    955  CA  VAL A  62       7.040  11.776  -3.515  1.00  0.00           C  
ATOM    956  C   VAL A  62       7.636  13.015  -2.848  1.00  0.00           C  
ATOM    957  O   VAL A  62       7.179  13.436  -1.785  1.00  0.00           O  
ATOM    958  CB  VAL A  62       5.685  12.123  -4.135  1.00  0.00           C  
ATOM    959  CG1 VAL A  62       5.844  13.312  -5.083  1.00  0.00           C  
ATOM    960  CG2 VAL A  62       5.158  10.916  -4.914  1.00  0.00           C  
ATOM    961  H   VAL A  62       6.003  10.567  -2.115  1.00  0.00           H  
ATOM    962  HA  VAL A  62       7.705  11.444  -4.299  1.00  0.00           H  
ATOM    963  HB  VAL A  62       4.987  12.380  -3.351  1.00  0.00           H  
ATOM    964 HG11 VAL A  62       6.708  13.158  -5.713  1.00  0.00           H  
ATOM    965 HG12 VAL A  62       5.977  14.216  -4.506  1.00  0.00           H  
ATOM    966 HG13 VAL A  62       4.960  13.404  -5.698  1.00  0.00           H  
ATOM    967 HG21 VAL A  62       4.259  11.193  -5.443  1.00  0.00           H  
ATOM    968 HG22 VAL A  62       4.937  10.113  -4.226  1.00  0.00           H  
ATOM    969 HG23 VAL A  62       5.906  10.589  -5.622  1.00  0.00           H  
ATOM    970  N   ASN A  63       8.661  13.588  -3.474  1.00  0.00           N  
ATOM    971  CA  ASN A  63       9.317  14.774  -2.927  1.00  0.00           C  
ATOM    972  C   ASN A  63       9.838  14.502  -1.520  1.00  0.00           C  
ATOM    973  O   ASN A  63       9.339  15.061  -0.543  1.00  0.00           O  
ATOM    974  CB  ASN A  63       8.346  15.953  -2.895  1.00  0.00           C  
ATOM    975  CG  ASN A  63       8.074  16.440  -4.311  1.00  0.00           C  
ATOM    976  OD1 ASN A  63       8.820  16.115  -5.235  1.00  0.00           O  
ATOM    977  ND2 ASN A  63       7.045  17.209  -4.539  1.00  0.00           N  
ATOM    978  H   ASN A  63       8.986  13.203  -4.313  1.00  0.00           H  
ATOM    979  HA  ASN A  63      10.151  15.034  -3.561  1.00  0.00           H  
ATOM    980  HB2 ASN A  63       7.419  15.646  -2.437  1.00  0.00           H  
ATOM    981  HB3 ASN A  63       8.779  16.757  -2.320  1.00  0.00           H  
ATOM    982 HD21 ASN A  63       6.456  17.469  -3.800  1.00  0.00           H  
ATOM    983 HD22 ASN A  63       6.861  17.527  -5.447  1.00  0.00           H  
ATOM    984  N   GLU A  64      10.845  13.639  -1.427  1.00  0.00           N  
ATOM    985  CA  GLU A  64      11.427  13.293  -0.136  1.00  0.00           C  
ATOM    986  C   GLU A  64      11.823  14.555   0.629  1.00  0.00           C  
ATOM    987  O   GLU A  64      11.482  15.667   0.233  1.00  0.00           O  
ATOM    988  CB  GLU A  64      12.664  12.409  -0.325  1.00  0.00           C  
ATOM    989  CG  GLU A  64      12.270  11.064  -0.961  1.00  0.00           C  
ATOM    990  CD  GLU A  64      12.179  11.194  -2.480  1.00  0.00           C  
ATOM    991  OE1 GLU A  64      12.331  12.297  -2.973  1.00  0.00           O  
ATOM    992  OE2 GLU A  64      11.963  10.182  -3.129  1.00  0.00           O  
ATOM    993  H   GLU A  64      11.199  13.225  -2.241  1.00  0.00           H  
ATOM    994  HA  GLU A  64      10.696  12.752   0.445  1.00  0.00           H  
ATOM    995  HB2 GLU A  64      13.375  12.918  -0.961  1.00  0.00           H  
ATOM    996  HB3 GLU A  64      13.119  12.227   0.638  1.00  0.00           H  
ATOM    997  HG2 GLU A  64      13.017  10.326  -0.711  1.00  0.00           H  
ATOM    998  HG3 GLU A  64      11.309  10.744  -0.577  1.00  0.00           H  
ATOM    999  N   GLY A  65      12.550  14.369   1.728  1.00  0.00           N  
ATOM   1000  CA  GLY A  65      12.992  15.495   2.545  1.00  0.00           C  
ATOM   1001  C   GLY A  65      14.010  16.350   1.796  1.00  0.00           C  
ATOM   1002  O   GLY A  65      15.182  15.992   1.693  1.00  0.00           O  
ATOM   1003  H   GLY A  65      12.793  13.456   1.993  1.00  0.00           H  
ATOM   1004  HA2 GLY A  65      12.137  16.105   2.803  1.00  0.00           H  
ATOM   1005  HA3 GLY A  65      13.445  15.121   3.451  1.00  0.00           H  
ATOM   1006  N   SER A  66      13.549  17.481   1.275  1.00  0.00           N  
ATOM   1007  CA  SER A  66      14.420  18.388   0.533  1.00  0.00           C  
ATOM   1008  C   SER A  66      15.396  19.096   1.468  1.00  0.00           C  
ATOM   1009  O   SER A  66      15.073  19.392   2.617  1.00  0.00           O  
ATOM   1010  CB  SER A  66      13.578  19.430  -0.205  1.00  0.00           C  
ATOM   1011  OG  SER A  66      14.434  20.270  -0.967  1.00  0.00           O  
ATOM   1012  H   SER A  66      12.603  17.713   1.390  1.00  0.00           H  
ATOM   1013  HA  SER A  66      14.980  17.818  -0.192  1.00  0.00           H  
ATOM   1014  HB2 SER A  66      12.887  18.934  -0.866  1.00  0.00           H  
ATOM   1015  HB3 SER A  66      13.025  20.019   0.515  1.00  0.00           H  
ATOM   1016  HG  SER A  66      14.156  20.222  -1.885  1.00  0.00           H  
ATOM   1017  N   LEU A  67      16.593  19.368   0.957  1.00  0.00           N  
ATOM   1018  CA  LEU A  67      17.619  20.049   1.741  1.00  0.00           C  
ATOM   1019  C   LEU A  67      17.945  19.264   3.008  1.00  0.00           C  
ATOM   1020  O   LEU A  67      17.336  18.230   3.284  1.00  0.00           O  
ATOM   1021  CB  LEU A  67      17.146  21.455   2.116  1.00  0.00           C  
ATOM   1022  CG  LEU A  67      16.751  22.230   0.852  1.00  0.00           C  
ATOM   1023  CD1 LEU A  67      16.232  23.612   1.259  1.00  0.00           C  
ATOM   1024  CD2 LEU A  67      17.970  22.388  -0.077  1.00  0.00           C  
ATOM   1025  H   LEU A  67      16.789  19.108   0.033  1.00  0.00           H  
ATOM   1026  HA  LEU A  67      18.516  20.131   1.146  1.00  0.00           H  
ATOM   1027  HB2 LEU A  67      16.293  21.386   2.776  1.00  0.00           H  
ATOM   1028  HB3 LEU A  67      17.945  21.978   2.620  1.00  0.00           H  
ATOM   1029  HG  LEU A  67      15.969  21.693   0.334  1.00  0.00           H  
ATOM   1030 HD11 LEU A  67      15.442  23.498   1.989  1.00  0.00           H  
ATOM   1031 HD12 LEU A  67      15.847  24.123   0.389  1.00  0.00           H  
ATOM   1032 HD13 LEU A  67      17.038  24.186   1.689  1.00  0.00           H  
ATOM   1033 HD21 LEU A  67      18.084  21.499  -0.678  1.00  0.00           H  
ATOM   1034 HD22 LEU A  67      18.862  22.539   0.513  1.00  0.00           H  
ATOM   1035 HD23 LEU A  67      17.824  23.239  -0.728  1.00  0.00           H  
ATOM   1036  N   GLU A  68      18.910  19.765   3.774  1.00  0.00           N  
ATOM   1037  CA  GLU A  68      19.318  19.106   5.011  1.00  0.00           C  
ATOM   1038  C   GLU A  68      19.657  17.643   4.756  1.00  0.00           C  
ATOM   1039  O   GLU A  68      19.643  16.825   5.675  1.00  0.00           O  
ATOM   1040  CB  GLU A  68      18.201  19.196   6.052  1.00  0.00           C  
ATOM   1041  CG  GLU A  68      18.037  20.650   6.494  1.00  0.00           C  
ATOM   1042  CD  GLU A  68      16.876  20.768   7.474  1.00  0.00           C  
ATOM   1043  OE1 GLU A  68      16.287  19.748   7.791  1.00  0.00           O  
ATOM   1044  OE2 GLU A  68      16.590  21.879   7.891  1.00  0.00           O  
ATOM   1045  H   GLU A  68      19.359  20.592   3.500  1.00  0.00           H  
ATOM   1046  HA  GLU A  68      20.194  19.604   5.399  1.00  0.00           H  
ATOM   1047  HB2 GLU A  68      17.276  18.841   5.621  1.00  0.00           H  
ATOM   1048  HB3 GLU A  68      18.456  18.588   6.908  1.00  0.00           H  
ATOM   1049  HG2 GLU A  68      18.946  20.982   6.973  1.00  0.00           H  
ATOM   1050  HG3 GLU A  68      17.840  21.266   5.630  1.00  0.00           H  
ATOM   1051  N   HIS A  69      19.959  17.318   3.502  1.00  0.00           N  
ATOM   1052  CA  HIS A  69      20.299  15.945   3.139  1.00  0.00           C  
ATOM   1053  C   HIS A  69      21.765  15.650   3.440  1.00  0.00           C  
ATOM   1054  O   HIS A  69      22.179  14.491   3.471  1.00  0.00           O  
ATOM   1055  CB  HIS A  69      20.020  15.711   1.653  1.00  0.00           C  
ATOM   1056  CG  HIS A  69      20.939  16.566   0.825  1.00  0.00           C  
ATOM   1057  ND1 HIS A  69      20.723  17.923   0.640  1.00  0.00           N  
ATOM   1058  CD2 HIS A  69      22.081  16.270   0.123  1.00  0.00           C  
ATOM   1059  CE1 HIS A  69      21.713  18.388  -0.145  1.00  0.00           C  
ATOM   1060  NE2 HIS A  69      22.567  17.421  -0.488  1.00  0.00           N  
ATOM   1061  H   HIS A  69      19.952  18.012   2.810  1.00  0.00           H  
ATOM   1062  HA  HIS A  69      19.683  15.269   3.714  1.00  0.00           H  
ATOM   1063  HB2 HIS A  69      20.186  14.672   1.416  1.00  0.00           H  
ATOM   1064  HB3 HIS A  69      18.995  15.971   1.435  1.00  0.00           H  
ATOM   1065  HD1 HIS A  69      19.983  18.447   1.011  1.00  0.00           H  
ATOM   1066  HD2 HIS A  69      22.533  15.292   0.056  1.00  0.00           H  
ATOM   1067  HE1 HIS A  69      21.803  19.417  -0.459  1.00  0.00           H  
ATOM   1068  N   HIS A  70      22.546  16.701   3.667  1.00  0.00           N  
ATOM   1069  CA  HIS A  70      23.965  16.534   3.970  1.00  0.00           C  
ATOM   1070  C   HIS A  70      24.628  15.591   2.966  1.00  0.00           C  
ATOM   1071  O   HIS A  70      24.841  15.954   1.810  1.00  0.00           O  
ATOM   1072  CB  HIS A  70      24.129  15.981   5.386  1.00  0.00           C  
ATOM   1073  CG  HIS A  70      25.592  15.833   5.704  1.00  0.00           C  
ATOM   1074  ND1 HIS A  70      26.261  14.626   5.567  1.00  0.00           N  
ATOM   1075  CD2 HIS A  70      26.526  16.730   6.161  1.00  0.00           C  
ATOM   1076  CE1 HIS A  70      27.539  14.828   5.938  1.00  0.00           C  
ATOM   1077  NE2 HIS A  70      27.754  16.093   6.309  1.00  0.00           N  
ATOM   1078  H   HIS A  70      22.163  17.603   3.634  1.00  0.00           H  
ATOM   1079  HA  HIS A  70      24.449  17.496   3.915  1.00  0.00           H  
ATOM   1080  HB2 HIS A  70      23.675  16.660   6.092  1.00  0.00           H  
ATOM   1081  HB3 HIS A  70      23.647  15.017   5.455  1.00  0.00           H  
ATOM   1082  HD1 HIS A  70      25.874  13.781   5.257  1.00  0.00           H  
ATOM   1083  HD2 HIS A  70      26.336  17.772   6.371  1.00  0.00           H  
ATOM   1084  HE1 HIS A  70      28.299  14.059   5.940  1.00  0.00           H  
ATOM   1085  N   HIS A  71      24.955  14.379   3.415  1.00  0.00           N  
ATOM   1086  CA  HIS A  71      25.598  13.391   2.548  1.00  0.00           C  
ATOM   1087  C   HIS A  71      25.179  11.978   2.942  1.00  0.00           C  
ATOM   1088  O   HIS A  71      24.815  11.169   2.089  1.00  0.00           O  
ATOM   1089  CB  HIS A  71      27.119  13.521   2.650  1.00  0.00           C  
ATOM   1090  CG  HIS A  71      27.775  12.540   1.717  1.00  0.00           C  
ATOM   1091  ND1 HIS A  71      27.928  11.201   2.041  1.00  0.00           N  
ATOM   1092  CD2 HIS A  71      28.329  12.690   0.469  1.00  0.00           C  
ATOM   1093  CE1 HIS A  71      28.551  10.604   1.008  1.00  0.00           C  
ATOM   1094  NE2 HIS A  71      28.817  11.466   0.024  1.00  0.00           N  
ATOM   1095  H   HIS A  71      24.764  14.145   4.347  1.00  0.00           H  
ATOM   1096  HA  HIS A  71      25.302  13.569   1.524  1.00  0.00           H  
ATOM   1097  HB2 HIS A  71      27.412  14.526   2.379  1.00  0.00           H  
ATOM   1098  HB3 HIS A  71      27.431  13.318   3.664  1.00  0.00           H  
ATOM   1099  HD1 HIS A  71      27.637  10.769   2.870  1.00  0.00           H  
ATOM   1100  HD2 HIS A  71      28.377  13.618  -0.082  1.00  0.00           H  
ATOM   1101  HE1 HIS A  71      28.804   9.554   0.979  1.00  0.00           H  
ATOM   1102  N   HIS A  72      25.232  11.685   4.239  1.00  0.00           N  
ATOM   1103  CA  HIS A  72      24.853  10.363   4.732  1.00  0.00           C  
ATOM   1104  C   HIS A  72      24.384  10.445   6.182  1.00  0.00           C  
ATOM   1105  O   HIS A  72      24.628  11.437   6.867  1.00  0.00           O  
ATOM   1106  CB  HIS A  72      26.047   9.409   4.627  1.00  0.00           C  
ATOM   1107  CG  HIS A  72      25.585   7.998   4.859  1.00  0.00           C  
ATOM   1108  ND1 HIS A  72      24.378   7.527   4.369  1.00  0.00           N  
ATOM   1109  CD2 HIS A  72      26.161   6.940   5.518  1.00  0.00           C  
ATOM   1110  CE1 HIS A  72      24.266   6.238   4.736  1.00  0.00           C  
ATOM   1111  NE2 HIS A  72      25.326   5.830   5.439  1.00  0.00           N  
ATOM   1112  H   HIS A  72      25.529  12.368   4.875  1.00  0.00           H  
ATOM   1113  HA  HIS A  72      24.045   9.976   4.127  1.00  0.00           H  
ATOM   1114  HB2 HIS A  72      26.484   9.488   3.643  1.00  0.00           H  
ATOM   1115  HB3 HIS A  72      26.785   9.673   5.371  1.00  0.00           H  
ATOM   1116  HD1 HIS A  72      23.724   8.042   3.850  1.00  0.00           H  
ATOM   1117  HD2 HIS A  72      27.118   6.965   6.019  1.00  0.00           H  
ATOM   1118  HE1 HIS A  72      23.422   5.610   4.493  1.00  0.00           H  
ATOM   1119  N   HIS A  73      23.704   9.397   6.641  1.00  0.00           N  
ATOM   1120  CA  HIS A  73      23.202   9.360   8.011  1.00  0.00           C  
ATOM   1121  C   HIS A  73      22.297  10.554   8.294  1.00  0.00           C  
ATOM   1122  O   HIS A  73      22.044  11.377   7.413  1.00  0.00           O  
ATOM   1123  CB  HIS A  73      24.369   9.359   8.999  1.00  0.00           C  
ATOM   1124  CG  HIS A  73      25.171   8.103   8.812  1.00  0.00           C  
ATOM   1125  ND1 HIS A  73      24.652   6.848   9.092  1.00  0.00           N  
ATOM   1126  CD2 HIS A  73      26.453   7.889   8.371  1.00  0.00           C  
ATOM   1127  CE1 HIS A  73      25.610   5.944   8.820  1.00  0.00           C  
ATOM   1128  NE2 HIS A  73      26.729   6.526   8.378  1.00  0.00           N  
ATOM   1129  H   HIS A  73      23.538   8.636   6.047  1.00  0.00           H  
ATOM   1130  HA  HIS A  73      22.635   8.453   8.148  1.00  0.00           H  
ATOM   1131  HB2 HIS A  73      24.996  10.220   8.823  1.00  0.00           H  
ATOM   1132  HB3 HIS A  73      23.986   9.393  10.007  1.00  0.00           H  
ATOM   1133  HD1 HIS A  73      23.752   6.655   9.428  1.00  0.00           H  
ATOM   1134  HD2 HIS A  73      27.143   8.663   8.067  1.00  0.00           H  
ATOM   1135  HE1 HIS A  73      25.489   4.878   8.943  1.00  0.00           H  
ATOM   1136  N   HIS A  74      21.808  10.643   9.527  1.00  0.00           N  
ATOM   1137  CA  HIS A  74      20.928  11.741   9.914  1.00  0.00           C  
ATOM   1138  C   HIS A  74      21.604  13.084   9.669  1.00  0.00           C  
ATOM   1139  O   HIS A  74      22.770  13.080   9.311  1.00  0.00           O  
ATOM   1140  CB  HIS A  74      20.559  11.622  11.392  1.00  0.00           C  
ATOM   1141  CG  HIS A  74      19.671  10.428  11.588  1.00  0.00           C  
ATOM   1142  ND1 HIS A  74      20.171   9.137  11.640  1.00  0.00           N  
ATOM   1143  CD2 HIS A  74      18.312  10.311  11.746  1.00  0.00           C  
ATOM   1144  CE1 HIS A  74      19.129   8.306  11.822  1.00  0.00           C  
ATOM   1145  NE2 HIS A  74      17.972   8.971  11.894  1.00  0.00           N  
ATOM   1146  OXT HIS A  74      20.945  14.096   9.845  1.00  0.00           O  
ATOM   1147  H   HIS A  74      22.042   9.958  10.189  1.00  0.00           H  
ATOM   1148  HA  HIS A  74      20.025  11.691   9.325  1.00  0.00           H  
ATOM   1149  HB2 HIS A  74      21.458  11.503  11.979  1.00  0.00           H  
ATOM   1150  HB3 HIS A  74      20.037  12.514  11.707  1.00  0.00           H  
ATOM   1151  HD1 HIS A  74      21.113   8.877  11.557  1.00  0.00           H  
ATOM   1152  HD2 HIS A  74      17.614  11.135  11.754  1.00  0.00           H  
ATOM   1153  HE1 HIS A  74      19.217   7.233  11.900  1.00  0.00           H  
TER    1154      HIS A  74                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      -0.601  13.948   2.391  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.473  13.063   1.860  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.133  12.075   0.871  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.184  11.488   1.130  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.124  12.306   3.021  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.389  11.602   2.527  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.657  12.837   2.153  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.419  12.884   3.795  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.332  14.942   2.251  1.00  0.00           H  
ATOM     10  H2  MET A   1      -0.731  13.762   3.407  1.00  0.00           H  
ATOM     11  H3  MET A   1      -1.490  13.756   1.887  1.00  0.00           H  
ATOM     12  HA  MET A   1       1.218  13.662   1.359  1.00  0.00           H  
ATOM     13  HB2 MET A   1       1.380  13.002   3.806  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.433  11.570   3.403  1.00  0.00           H  
ATOM     15  HG2 MET A   1       2.751  10.934   3.294  1.00  0.00           H  
ATOM     16  HG3 MET A   1       2.162  11.038   1.635  1.00  0.00           H  
ATOM     17  HE1 MET A   1       4.970  11.968   3.960  1.00  0.00           H  
ATOM     18  HE2 MET A   1       3.648  12.988   4.545  1.00  0.00           H  
ATOM     19  HE3 MET A   1       5.094  13.722   3.856  1.00  0.00           H  
ATOM     20  N   GLN A   2       0.538  11.890  -0.265  1.00  0.00           N  
ATOM     21  CA  GLN A   2       0.061  10.964  -1.292  1.00  0.00           C  
ATOM     22  C   GLN A   2       1.230  10.181  -1.881  1.00  0.00           C  
ATOM     23  O   GLN A   2       2.057  10.733  -2.605  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -0.647  11.740  -2.407  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -1.833  12.517  -1.825  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -1.340  13.778  -1.121  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -0.488  14.494  -1.649  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -1.827  14.095   0.047  1.00  0.00           N  
ATOM     29  H   GLN A   2       1.372  12.383  -0.415  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -0.639  10.266  -0.853  1.00  0.00           H  
ATOM     31  HB2 GLN A   2       0.049  12.430  -2.863  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -1.006  11.048  -3.154  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -2.505  12.794  -2.624  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -2.359  11.895  -1.116  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -2.505  13.526   0.467  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -1.515  14.904   0.506  1.00  0.00           H  
ATOM     37  N   GLY A   3       1.288   8.891  -1.564  1.00  0.00           N  
ATOM     38  CA  GLY A   3       2.355   8.032  -2.067  1.00  0.00           C  
ATOM     39  C   GLY A   3       2.009   7.488  -3.446  1.00  0.00           C  
ATOM     40  O   GLY A   3       0.852   7.528  -3.867  1.00  0.00           O  
ATOM     41  H   GLY A   3       0.598   8.508  -0.983  1.00  0.00           H  
ATOM     42  HA2 GLY A   3       3.273   8.600  -2.128  1.00  0.00           H  
ATOM     43  HA3 GLY A   3       2.494   7.205  -1.388  1.00  0.00           H  
ATOM     44  N   VAL A   4       3.020   6.976  -4.149  1.00  0.00           N  
ATOM     45  CA  VAL A   4       2.818   6.418  -5.489  1.00  0.00           C  
ATOM     46  C   VAL A   4       3.386   5.004  -5.560  1.00  0.00           C  
ATOM     47  O   VAL A   4       4.503   4.748  -5.106  1.00  0.00           O  
ATOM     48  CB  VAL A   4       3.504   7.305  -6.533  1.00  0.00           C  
ATOM     49  CG1 VAL A   4       3.459   6.627  -7.907  1.00  0.00           C  
ATOM     50  CG2 VAL A   4       2.784   8.655  -6.610  1.00  0.00           C  
ATOM     51  H   VAL A   4       3.919   6.971  -3.758  1.00  0.00           H  
ATOM     52  HA  VAL A   4       1.762   6.376  -5.709  1.00  0.00           H  
ATOM     53  HB  VAL A   4       4.533   7.463  -6.246  1.00  0.00           H  
ATOM     54 HG11 VAL A   4       3.749   7.335  -8.667  1.00  0.00           H  
ATOM     55 HG12 VAL A   4       2.455   6.279  -8.105  1.00  0.00           H  
ATOM     56 HG13 VAL A   4       4.137   5.787  -7.918  1.00  0.00           H  
ATOM     57 HG21 VAL A   4       2.981   9.220  -5.711  1.00  0.00           H  
ATOM     58 HG22 VAL A   4       1.721   8.493  -6.709  1.00  0.00           H  
ATOM     59 HG23 VAL A   4       3.145   9.205  -7.467  1.00  0.00           H  
ATOM     60  N   VAL A   5       2.610   4.091  -6.137  1.00  0.00           N  
ATOM     61  CA  VAL A   5       3.043   2.705  -6.270  1.00  0.00           C  
ATOM     62  C   VAL A   5       3.927   2.537  -7.497  1.00  0.00           C  
ATOM     63  O   VAL A   5       3.555   2.938  -8.600  1.00  0.00           O  
ATOM     64  CB  VAL A   5       1.821   1.793  -6.399  1.00  0.00           C  
ATOM     65  CG1 VAL A   5       2.262   0.330  -6.316  1.00  0.00           C  
ATOM     66  CG2 VAL A   5       0.841   2.092  -5.261  1.00  0.00           C  
ATOM     67  H   VAL A   5       1.731   4.355  -6.482  1.00  0.00           H  
ATOM     68  HA  VAL A   5       3.601   2.419  -5.392  1.00  0.00           H  
ATOM     69  HB  VAL A   5       1.337   1.970  -7.349  1.00  0.00           H  
ATOM     70 HG11 VAL A   5       2.687   0.136  -5.343  1.00  0.00           H  
ATOM     71 HG12 VAL A   5       3.003   0.133  -7.077  1.00  0.00           H  
ATOM     72 HG13 VAL A   5       1.409  -0.312  -6.471  1.00  0.00           H  
ATOM     73 HG21 VAL A   5       0.356   3.040  -5.445  1.00  0.00           H  
ATOM     74 HG22 VAL A   5       1.379   2.138  -4.326  1.00  0.00           H  
ATOM     75 HG23 VAL A   5       0.098   1.311  -5.211  1.00  0.00           H  
ATOM     76  N   LYS A   6       5.100   1.936  -7.302  1.00  0.00           N  
ATOM     77  CA  LYS A   6       6.037   1.708  -8.403  1.00  0.00           C  
ATOM     78  C   LYS A   6       6.362   0.223  -8.517  1.00  0.00           C  
ATOM     79  O   LYS A   6       7.109  -0.323  -7.706  1.00  0.00           O  
ATOM     80  CB  LYS A   6       7.325   2.497  -8.154  1.00  0.00           C  
ATOM     81  CG  LYS A   6       7.040   4.006  -8.104  1.00  0.00           C  
ATOM     82  CD  LYS A   6       6.593   4.508  -9.483  1.00  0.00           C  
ATOM     83  CE  LYS A   6       6.770   6.029  -9.565  1.00  0.00           C  
ATOM     84  NZ  LYS A   6       6.332   6.505 -10.906  1.00  0.00           N  
ATOM     85  H   LYS A   6       5.339   1.636  -6.400  1.00  0.00           H  
ATOM     86  HA  LYS A   6       5.598   2.032  -9.334  1.00  0.00           H  
ATOM     87  HB2 LYS A   6       7.755   2.187  -7.214  1.00  0.00           H  
ATOM     88  HB3 LYS A   6       8.026   2.294  -8.948  1.00  0.00           H  
ATOM     89  HG2 LYS A   6       6.259   4.200  -7.381  1.00  0.00           H  
ATOM     90  HG3 LYS A   6       7.938   4.527  -7.806  1.00  0.00           H  
ATOM     91  HD2 LYS A   6       7.186   4.033 -10.250  1.00  0.00           H  
ATOM     92  HD3 LYS A   6       5.551   4.270  -9.632  1.00  0.00           H  
ATOM     93  HE2 LYS A   6       6.174   6.506  -8.802  1.00  0.00           H  
ATOM     94  HE3 LYS A   6       7.811   6.280  -9.416  1.00  0.00           H  
ATOM     95  HZ1 LYS A   6       7.034   6.226 -11.620  1.00  0.00           H  
ATOM     96  HZ2 LYS A   6       6.244   7.541 -10.896  1.00  0.00           H  
ATOM     97  HZ3 LYS A   6       5.411   6.081 -11.139  1.00  0.00           H  
ATOM     98  N   VAL A   7       5.795  -0.426  -9.533  1.00  0.00           N  
ATOM     99  CA  VAL A   7       6.025  -1.852  -9.753  1.00  0.00           C  
ATOM    100  C   VAL A   7       5.964  -2.181 -11.241  1.00  0.00           C  
ATOM    101  O   VAL A   7       5.368  -1.443 -12.025  1.00  0.00           O  
ATOM    102  CB  VAL A   7       4.972  -2.666  -9.000  1.00  0.00           C  
ATOM    103  CG1 VAL A   7       5.200  -2.526  -7.494  1.00  0.00           C  
ATOM    104  CG2 VAL A   7       3.579  -2.140  -9.352  1.00  0.00           C  
ATOM    105  H   VAL A   7       5.209   0.064 -10.147  1.00  0.00           H  
ATOM    106  HA  VAL A   7       7.005  -2.118  -9.381  1.00  0.00           H  
ATOM    107  HB  VAL A   7       5.049  -3.707  -9.281  1.00  0.00           H  
ATOM    108 HG11 VAL A   7       4.575  -3.231  -6.967  1.00  0.00           H  
ATOM    109 HG12 VAL A   7       4.948  -1.522  -7.184  1.00  0.00           H  
ATOM    110 HG13 VAL A   7       6.236  -2.723  -7.265  1.00  0.00           H  
ATOM    111 HG21 VAL A   7       3.501  -1.104  -9.055  1.00  0.00           H  
ATOM    112 HG22 VAL A   7       2.832  -2.720  -8.830  1.00  0.00           H  
ATOM    113 HG23 VAL A   7       3.421  -2.222 -10.417  1.00  0.00           H  
ATOM    114  N   ASN A   8       6.584  -3.294 -11.619  1.00  0.00           N  
ATOM    115  CA  ASN A   8       6.595  -3.722 -13.015  1.00  0.00           C  
ATOM    116  C   ASN A   8       5.326  -4.498 -13.354  1.00  0.00           C  
ATOM    117  O   ASN A   8       5.062  -4.793 -14.519  1.00  0.00           O  
ATOM    118  CB  ASN A   8       7.816  -4.606 -13.273  1.00  0.00           C  
ATOM    119  CG  ASN A   8       7.709  -5.892 -12.461  1.00  0.00           C  
ATOM    120  OD1 ASN A   8       6.723  -6.102 -11.755  1.00  0.00           O  
ATOM    121  ND2 ASN A   8       8.671  -6.771 -12.518  1.00  0.00           N  
ATOM    122  H   ASN A   8       7.040  -3.841 -10.946  1.00  0.00           H  
ATOM    123  HA  ASN A   8       6.655  -2.853 -13.652  1.00  0.00           H  
ATOM    124  HB2 ASN A   8       7.867  -4.847 -14.325  1.00  0.00           H  
ATOM    125  HB3 ASN A   8       8.710  -4.074 -12.984  1.00  0.00           H  
ATOM    126 HD21 ASN A   8       9.456  -6.603 -13.081  1.00  0.00           H  
ATOM    127 HD22 ASN A   8       8.609  -7.600 -12.000  1.00  0.00           H  
ATOM    128  N   SER A   9       4.543  -4.831 -12.330  1.00  0.00           N  
ATOM    129  CA  SER A   9       3.304  -5.580 -12.536  1.00  0.00           C  
ATOM    130  C   SER A   9       2.320  -5.320 -11.398  1.00  0.00           C  
ATOM    131  O   SER A   9       2.485  -4.378 -10.624  1.00  0.00           O  
ATOM    132  CB  SER A   9       3.608  -7.075 -12.618  1.00  0.00           C  
ATOM    133  OG  SER A   9       2.394  -7.790 -12.808  1.00  0.00           O  
ATOM    134  H   SER A   9       4.803  -4.573 -11.422  1.00  0.00           H  
ATOM    135  HA  SER A   9       2.853  -5.266 -13.466  1.00  0.00           H  
ATOM    136  HB2 SER A   9       4.266  -7.267 -13.449  1.00  0.00           H  
ATOM    137  HB3 SER A   9       4.086  -7.395 -11.701  1.00  0.00           H  
ATOM    138  HG  SER A   9       2.435  -8.590 -12.279  1.00  0.00           H  
ATOM    139  N   ALA A  10       1.294  -6.162 -11.307  1.00  0.00           N  
ATOM    140  CA  ALA A  10       0.285  -6.013 -10.261  1.00  0.00           C  
ATOM    141  C   ALA A  10       0.904  -6.223  -8.882  1.00  0.00           C  
ATOM    142  O   ALA A  10       1.786  -7.066  -8.710  1.00  0.00           O  
ATOM    143  CB  ALA A  10      -0.840  -7.031 -10.470  1.00  0.00           C  
ATOM    144  H   ALA A  10       1.212  -6.893 -11.955  1.00  0.00           H  
ATOM    145  HA  ALA A  10      -0.131  -5.019 -10.314  1.00  0.00           H  
ATOM    146  HB1 ALA A  10      -0.491  -8.016 -10.197  1.00  0.00           H  
ATOM    147  HB2 ALA A  10      -1.140  -7.030 -11.508  1.00  0.00           H  
ATOM    148  HB3 ALA A  10      -1.686  -6.765  -9.851  1.00  0.00           H  
ATOM    149  N   LEU A  11       0.432  -5.455  -7.896  1.00  0.00           N  
ATOM    150  CA  LEU A  11       0.938  -5.563  -6.521  1.00  0.00           C  
ATOM    151  C   LEU A  11      -0.199  -5.900  -5.564  1.00  0.00           C  
ATOM    152  O   LEU A  11      -1.268  -5.292  -5.612  1.00  0.00           O  
ATOM    153  CB  LEU A  11       1.592  -4.244  -6.089  1.00  0.00           C  
ATOM    154  CG  LEU A  11       2.231  -4.390  -4.696  1.00  0.00           C  
ATOM    155  CD1 LEU A  11       3.369  -5.426  -4.731  1.00  0.00           C  
ATOM    156  CD2 LEU A  11       2.786  -3.029  -4.255  1.00  0.00           C  
ATOM    157  H   LEU A  11      -0.274  -4.804  -8.096  1.00  0.00           H  
ATOM    158  HA  LEU A  11       1.675  -6.351  -6.473  1.00  0.00           H  
ATOM    159  HB2 LEU A  11       2.355  -3.972  -6.804  1.00  0.00           H  
ATOM    160  HB3 LEU A  11       0.842  -3.470  -6.057  1.00  0.00           H  
ATOM    161  HG  LEU A  11       1.481  -4.714  -3.990  1.00  0.00           H  
ATOM    162 HD11 LEU A  11       3.859  -5.399  -5.694  1.00  0.00           H  
ATOM    163 HD12 LEU A  11       2.963  -6.413  -4.562  1.00  0.00           H  
ATOM    164 HD13 LEU A  11       4.089  -5.205  -3.956  1.00  0.00           H  
ATOM    165 HD21 LEU A  11       2.996  -3.050  -3.195  1.00  0.00           H  
ATOM    166 HD22 LEU A  11       2.059  -2.258  -4.463  1.00  0.00           H  
ATOM    167 HD23 LEU A  11       3.697  -2.818  -4.797  1.00  0.00           H  
ATOM    168  N   ASN A  12       0.044  -6.876  -4.698  1.00  0.00           N  
ATOM    169  CA  ASN A  12      -0.957  -7.302  -3.726  1.00  0.00           C  
ATOM    170  C   ASN A  12      -0.950  -6.394  -2.501  1.00  0.00           C  
ATOM    171  O   ASN A  12       0.105  -5.952  -2.046  1.00  0.00           O  
ATOM    172  CB  ASN A  12      -0.674  -8.743  -3.295  1.00  0.00           C  
ATOM    173  CG  ASN A  12      -1.014  -9.703  -4.429  1.00  0.00           C  
ATOM    174  OD1 ASN A  12      -1.780  -9.355  -5.328  1.00  0.00           O  
ATOM    175  ND2 ASN A  12      -0.486 -10.895  -4.443  1.00  0.00           N  
ATOM    176  H   ASN A  12       0.916  -7.321  -4.711  1.00  0.00           H  
ATOM    177  HA  ASN A  12      -1.935  -7.263  -4.184  1.00  0.00           H  
ATOM    178  HB2 ASN A  12       0.373  -8.842  -3.044  1.00  0.00           H  
ATOM    179  HB3 ASN A  12      -1.274  -8.984  -2.430  1.00  0.00           H  
ATOM    180 HD21 ASN A  12       0.126 -11.169  -3.728  1.00  0.00           H  
ATOM    181 HD22 ASN A  12      -0.701 -11.518  -5.169  1.00  0.00           H  
ATOM    182  N   MET A  13      -2.144  -6.129  -1.967  1.00  0.00           N  
ATOM    183  CA  MET A  13      -2.297  -5.279  -0.780  1.00  0.00           C  
ATOM    184  C   MET A  13      -2.806  -6.109   0.391  1.00  0.00           C  
ATOM    185  O   MET A  13      -3.535  -7.083   0.199  1.00  0.00           O  
ATOM    186  CB  MET A  13      -3.284  -4.149  -1.074  1.00  0.00           C  
ATOM    187  CG  MET A  13      -3.432  -3.263   0.165  1.00  0.00           C  
ATOM    188  SD  MET A  13      -4.372  -1.773  -0.263  1.00  0.00           S  
ATOM    189  CE  MET A  13      -6.032  -2.454  -0.026  1.00  0.00           C  
ATOM    190  H   MET A  13      -2.944  -6.520  -2.377  1.00  0.00           H  
ATOM    191  HA  MET A  13      -1.340  -4.850  -0.517  1.00  0.00           H  
ATOM    192  HB2 MET A  13      -2.920  -3.557  -1.901  1.00  0.00           H  
ATOM    193  HB3 MET A  13      -4.246  -4.568  -1.329  1.00  0.00           H  
ATOM    194  HG2 MET A  13      -3.954  -3.809   0.937  1.00  0.00           H  
ATOM    195  HG3 MET A  13      -2.453  -2.980   0.525  1.00  0.00           H  
ATOM    196  HE1 MET A  13      -6.186  -2.674   1.020  1.00  0.00           H  
ATOM    197  HE2 MET A  13      -6.137  -3.358  -0.610  1.00  0.00           H  
ATOM    198  HE3 MET A  13      -6.767  -1.733  -0.351  1.00  0.00           H  
ATOM    199  N   ARG A  14      -2.408  -5.731   1.607  1.00  0.00           N  
ATOM    200  CA  ARG A  14      -2.814  -6.464   2.812  1.00  0.00           C  
ATOM    201  C   ARG A  14      -3.557  -5.571   3.784  1.00  0.00           C  
ATOM    202  O   ARG A  14      -3.366  -4.361   3.805  1.00  0.00           O  
ATOM    203  CB  ARG A  14      -1.587  -7.010   3.516  1.00  0.00           C  
ATOM    204  CG  ARG A  14      -0.905  -7.996   2.578  1.00  0.00           C  
ATOM    205  CD  ARG A  14       0.248  -8.708   3.303  1.00  0.00           C  
ATOM    206  NE  ARG A  14       1.516  -7.927   3.368  1.00  0.00           N  
ATOM    207  CZ  ARG A  14       2.123  -7.906   4.550  1.00  0.00           C  
ATOM    208  NH1 ARG A  14       1.633  -7.201   5.552  1.00  0.00           N  
ATOM    209  NH2 ARG A  14       3.338  -8.364   4.637  1.00  0.00           N  
ATOM    210  H   ARG A  14      -1.818  -4.954   1.697  1.00  0.00           H  
ATOM    211  HA  ARG A  14      -3.451  -7.292   2.540  1.00  0.00           H  
ATOM    212  HB2 ARG A  14      -0.911  -6.198   3.764  1.00  0.00           H  
ATOM    213  HB3 ARG A  14      -1.892  -7.518   4.416  1.00  0.00           H  
ATOM    214  HG2 ARG A  14      -1.637  -8.728   2.248  1.00  0.00           H  
ATOM    215  HG3 ARG A  14      -0.527  -7.470   1.708  1.00  0.00           H  
ATOM    216  HD2 ARG A  14      -0.073  -8.942   4.293  1.00  0.00           H  
ATOM    217  HD3 ARG A  14       0.448  -9.651   2.788  1.00  0.00           H  
ATOM    218  HE  ARG A  14       2.030  -7.834   2.524  1.00  0.00           H  
ATOM    219 HH11 ARG A  14       0.809  -6.647   5.432  1.00  0.00           H  
ATOM    220 HH12 ARG A  14       2.088  -7.226   6.452  1.00  0.00           H  
ATOM    221 HH21 ARG A  14       3.802  -8.710   3.819  1.00  0.00           H  
ATOM    222 HH22 ARG A  14       3.808  -8.398   5.522  1.00  0.00           H  
ATOM    223  N   SER A  15      -4.406  -6.189   4.597  1.00  0.00           N  
ATOM    224  CA  SER A  15      -5.177  -5.443   5.581  1.00  0.00           C  
ATOM    225  C   SER A  15      -4.267  -4.762   6.605  1.00  0.00           C  
ATOM    226  O   SER A  15      -4.508  -3.616   6.984  1.00  0.00           O  
ATOM    227  CB  SER A  15      -6.145  -6.375   6.301  1.00  0.00           C  
ATOM    228  OG  SER A  15      -6.632  -5.727   7.468  1.00  0.00           O  
ATOM    229  H   SER A  15      -4.513  -7.166   4.535  1.00  0.00           H  
ATOM    230  HA  SER A  15      -5.746  -4.684   5.068  1.00  0.00           H  
ATOM    231  HB2 SER A  15      -6.974  -6.604   5.652  1.00  0.00           H  
ATOM    232  HB3 SER A  15      -5.635  -7.290   6.569  1.00  0.00           H  
ATOM    233  HG  SER A  15      -7.355  -5.150   7.206  1.00  0.00           H  
ATOM    234  N   GLY A  16      -3.230  -5.465   7.064  1.00  0.00           N  
ATOM    235  CA  GLY A  16      -2.313  -4.897   8.057  1.00  0.00           C  
ATOM    236  C   GLY A  16      -0.869  -5.292   7.770  1.00  0.00           C  
ATOM    237  O   GLY A  16      -0.545  -5.754   6.674  1.00  0.00           O  
ATOM    238  H   GLY A  16      -3.083  -6.378   6.738  1.00  0.00           H  
ATOM    239  HA2 GLY A  16      -2.392  -3.820   8.050  1.00  0.00           H  
ATOM    240  HA3 GLY A  16      -2.588  -5.263   9.035  1.00  0.00           H  
ATOM    241  N   PRO A  17      -0.001  -5.109   8.734  1.00  0.00           N  
ATOM    242  CA  PRO A  17       1.434  -5.445   8.598  1.00  0.00           C  
ATOM    243  C   PRO A  17       1.713  -6.917   8.911  1.00  0.00           C  
ATOM    244  O   PRO A  17       2.304  -7.244   9.940  1.00  0.00           O  
ATOM    245  CB  PRO A  17       2.114  -4.505   9.605  1.00  0.00           C  
ATOM    246  CG  PRO A  17       1.074  -4.181  10.647  1.00  0.00           C  
ATOM    247  CD  PRO A  17      -0.301  -4.561  10.065  1.00  0.00           C  
ATOM    248  HA  PRO A  17       1.774  -5.212   7.602  1.00  0.00           H  
ATOM    249  HB2 PRO A  17       2.968  -4.992  10.062  1.00  0.00           H  
ATOM    250  HB3 PRO A  17       2.432  -3.597   9.109  1.00  0.00           H  
ATOM    251  HG2 PRO A  17       1.266  -4.747  11.553  1.00  0.00           H  
ATOM    252  HG3 PRO A  17       1.091  -3.121  10.872  1.00  0.00           H  
ATOM    253  HD2 PRO A  17      -0.781  -5.310  10.681  1.00  0.00           H  
ATOM    254  HD3 PRO A  17      -0.931  -3.690   9.970  1.00  0.00           H  
ATOM    255  N   GLY A  18       1.284  -7.792   8.011  1.00  0.00           N  
ATOM    256  CA  GLY A  18       1.493  -9.223   8.186  1.00  0.00           C  
ATOM    257  C   GLY A  18       1.186  -9.975   6.898  1.00  0.00           C  
ATOM    258  O   GLY A  18       0.067  -9.923   6.391  1.00  0.00           O  
ATOM    259  H   GLY A  18       0.821  -7.471   7.209  1.00  0.00           H  
ATOM    260  HA2 GLY A  18       2.520  -9.404   8.466  1.00  0.00           H  
ATOM    261  HA3 GLY A  18       0.841  -9.587   8.965  1.00  0.00           H  
ATOM    262  N   SER A  19       2.184 -10.675   6.375  1.00  0.00           N  
ATOM    263  CA  SER A  19       2.007 -11.432   5.146  1.00  0.00           C  
ATOM    264  C   SER A  19       0.928 -12.498   5.330  1.00  0.00           C  
ATOM    265  O   SER A  19       0.509 -13.147   4.371  1.00  0.00           O  
ATOM    266  CB  SER A  19       3.324 -12.091   4.739  1.00  0.00           C  
ATOM    267  OG  SER A  19       3.218 -12.559   3.401  1.00  0.00           O  
ATOM    268  H   SER A  19       3.055 -10.682   6.825  1.00  0.00           H  
ATOM    269  HA  SER A  19       1.705 -10.755   4.365  1.00  0.00           H  
ATOM    270  HB2 SER A  19       4.122 -11.371   4.801  1.00  0.00           H  
ATOM    271  HB3 SER A  19       3.535 -12.918   5.405  1.00  0.00           H  
ATOM    272  HG  SER A  19       4.101 -12.596   3.028  1.00  0.00           H  
ATOM    273  N   ASN A  20       0.489 -12.678   6.576  1.00  0.00           N  
ATOM    274  CA  ASN A  20      -0.533 -13.675   6.888  1.00  0.00           C  
ATOM    275  C   ASN A  20      -1.935 -13.074   6.782  1.00  0.00           C  
ATOM    276  O   ASN A  20      -2.923 -13.736   7.105  1.00  0.00           O  
ATOM    277  CB  ASN A  20      -0.319 -14.203   8.309  1.00  0.00           C  
ATOM    278  CG  ASN A  20       1.006 -14.957   8.403  1.00  0.00           C  
ATOM    279  OD1 ASN A  20       1.594 -15.048   9.482  1.00  0.00           O  
ATOM    280  ND2 ASN A  20       1.516 -15.506   7.334  1.00  0.00           N  
ATOM    281  H   ASN A  20       0.865 -12.135   7.299  1.00  0.00           H  
ATOM    282  HA  ASN A  20      -0.452 -14.499   6.196  1.00  0.00           H  
ATOM    283  HB2 ASN A  20      -0.308 -13.373   9.000  1.00  0.00           H  
ATOM    284  HB3 ASN A  20      -1.128 -14.871   8.568  1.00  0.00           H  
ATOM    285 HD21 ASN A  20       1.049 -15.433   6.476  1.00  0.00           H  
ATOM    286 HD22 ASN A  20       2.366 -15.989   7.390  1.00  0.00           H  
ATOM    287  N   TYR A  21      -2.020 -11.824   6.327  1.00  0.00           N  
ATOM    288  CA  TYR A  21      -3.315 -11.154   6.184  1.00  0.00           C  
ATOM    289  C   TYR A  21      -3.914 -11.442   4.808  1.00  0.00           C  
ATOM    290  O   TYR A  21      -5.066 -11.097   4.539  1.00  0.00           O  
ATOM    291  CB  TYR A  21      -3.147  -9.635   6.370  1.00  0.00           C  
ATOM    292  CG  TYR A  21      -3.177  -9.282   7.844  1.00  0.00           C  
ATOM    293  CD1 TYR A  21      -4.354  -9.475   8.576  1.00  0.00           C  
ATOM    294  CD2 TYR A  21      -2.039  -8.760   8.474  1.00  0.00           C  
ATOM    295  CE1 TYR A  21      -4.396  -9.149   9.936  1.00  0.00           C  
ATOM    296  CE2 TYR A  21      -2.081  -8.433   9.835  1.00  0.00           C  
ATOM    297  CZ  TYR A  21      -3.260  -8.626  10.565  1.00  0.00           C  
ATOM    298  OH  TYR A  21      -3.303  -8.303  11.907  1.00  0.00           O  
ATOM    299  H   TYR A  21      -1.202 -11.343   6.083  1.00  0.00           H  
ATOM    300  HA  TYR A  21      -3.993 -11.528   6.939  1.00  0.00           H  
ATOM    301  HB2 TYR A  21      -2.204  -9.325   5.944  1.00  0.00           H  
ATOM    302  HB3 TYR A  21      -3.951  -9.116   5.867  1.00  0.00           H  
ATOM    303  HD1 TYR A  21      -5.232  -9.878   8.091  1.00  0.00           H  
ATOM    304  HD2 TYR A  21      -1.131  -8.611   7.912  1.00  0.00           H  
ATOM    305  HE1 TYR A  21      -5.305  -9.296  10.499  1.00  0.00           H  
ATOM    306  HE2 TYR A  21      -1.205  -8.030  10.322  1.00  0.00           H  
ATOM    307  HH  TYR A  21      -2.941  -7.421  12.011  1.00  0.00           H  
ATOM    308  N   GLY A  22      -3.129 -12.078   3.945  1.00  0.00           N  
ATOM    309  CA  GLY A  22      -3.596 -12.413   2.605  1.00  0.00           C  
ATOM    310  C   GLY A  22      -3.800 -11.156   1.773  1.00  0.00           C  
ATOM    311  O   GLY A  22      -3.594 -10.043   2.256  1.00  0.00           O  
ATOM    312  H   GLY A  22      -2.223 -12.325   4.214  1.00  0.00           H  
ATOM    313  HA2 GLY A  22      -2.866 -13.047   2.121  1.00  0.00           H  
ATOM    314  HA3 GLY A  22      -4.534 -12.941   2.678  1.00  0.00           H  
ATOM    315  N   VAL A  23      -4.209 -11.340   0.519  1.00  0.00           N  
ATOM    316  CA  VAL A  23      -4.443 -10.211  -0.381  1.00  0.00           C  
ATOM    317  C   VAL A  23      -5.904  -9.764  -0.319  1.00  0.00           C  
ATOM    318  O   VAL A  23      -6.817 -10.562  -0.534  1.00  0.00           O  
ATOM    319  CB  VAL A  23      -4.081 -10.610  -1.815  1.00  0.00           C  
ATOM    320  CG1 VAL A  23      -4.953 -11.788  -2.265  1.00  0.00           C  
ATOM    321  CG2 VAL A  23      -4.308  -9.416  -2.746  1.00  0.00           C  
ATOM    322  H   VAL A  23      -4.357 -12.251   0.193  1.00  0.00           H  
ATOM    323  HA  VAL A  23      -3.814  -9.385  -0.085  1.00  0.00           H  
ATOM    324  HB  VAL A  23      -3.040 -10.902  -1.852  1.00  0.00           H  
ATOM    325 HG11 VAL A  23      -4.500 -12.263  -3.124  1.00  0.00           H  
ATOM    326 HG12 VAL A  23      -5.936 -11.431  -2.532  1.00  0.00           H  
ATOM    327 HG13 VAL A  23      -5.037 -12.504  -1.462  1.00  0.00           H  
ATOM    328 HG21 VAL A  23      -3.821  -8.543  -2.337  1.00  0.00           H  
ATOM    329 HG22 VAL A  23      -5.367  -9.228  -2.836  1.00  0.00           H  
ATOM    330 HG23 VAL A  23      -3.897  -9.634  -3.720  1.00  0.00           H  
ATOM    331  N   ILE A  24      -6.120  -8.481  -0.017  1.00  0.00           N  
ATOM    332  CA  ILE A  24      -7.478  -7.932   0.076  1.00  0.00           C  
ATOM    333  C   ILE A  24      -7.807  -7.090  -1.152  1.00  0.00           C  
ATOM    334  O   ILE A  24      -8.935  -6.623  -1.310  1.00  0.00           O  
ATOM    335  CB  ILE A  24      -7.606  -7.067   1.332  1.00  0.00           C  
ATOM    336  CG1 ILE A  24      -6.471  -6.036   1.364  1.00  0.00           C  
ATOM    337  CG2 ILE A  24      -7.517  -7.959   2.572  1.00  0.00           C  
ATOM    338  CD1 ILE A  24      -6.743  -5.005   2.463  1.00  0.00           C  
ATOM    339  H   ILE A  24      -5.354  -7.892   0.147  1.00  0.00           H  
ATOM    340  HA  ILE A  24      -8.191  -8.743   0.143  1.00  0.00           H  
ATOM    341  HB  ILE A  24      -8.559  -6.557   1.323  1.00  0.00           H  
ATOM    342 HG12 ILE A  24      -5.537  -6.539   1.567  1.00  0.00           H  
ATOM    343 HG13 ILE A  24      -6.410  -5.536   0.410  1.00  0.00           H  
ATOM    344 HG21 ILE A  24      -7.586  -7.349   3.461  1.00  0.00           H  
ATOM    345 HG22 ILE A  24      -6.575  -8.487   2.569  1.00  0.00           H  
ATOM    346 HG23 ILE A  24      -8.329  -8.672   2.562  1.00  0.00           H  
ATOM    347 HD11 ILE A  24      -7.483  -4.297   2.116  1.00  0.00           H  
ATOM    348 HD12 ILE A  24      -5.828  -4.481   2.696  1.00  0.00           H  
ATOM    349 HD13 ILE A  24      -7.109  -5.503   3.347  1.00  0.00           H  
ATOM    350  N   GLY A  25      -6.815  -6.899  -2.015  1.00  0.00           N  
ATOM    351  CA  GLY A  25      -7.011  -6.109  -3.224  1.00  0.00           C  
ATOM    352  C   GLY A  25      -5.762  -6.127  -4.098  1.00  0.00           C  
ATOM    353  O   GLY A  25      -4.740  -6.706  -3.727  1.00  0.00           O  
ATOM    354  H   GLY A  25      -5.937  -7.295  -1.835  1.00  0.00           H  
ATOM    355  HA2 GLY A  25      -7.841  -6.515  -3.784  1.00  0.00           H  
ATOM    356  HA3 GLY A  25      -7.232  -5.090  -2.949  1.00  0.00           H  
ATOM    357  N   THR A  26      -5.851  -5.484  -5.263  1.00  0.00           N  
ATOM    358  CA  THR A  26      -4.722  -5.420  -6.196  1.00  0.00           C  
ATOM    359  C   THR A  26      -4.424  -3.972  -6.567  1.00  0.00           C  
ATOM    360  O   THR A  26      -5.324  -3.216  -6.933  1.00  0.00           O  
ATOM    361  CB  THR A  26      -5.041  -6.217  -7.465  1.00  0.00           C  
ATOM    362  OG1 THR A  26      -5.344  -7.561  -7.119  1.00  0.00           O  
ATOM    363  CG2 THR A  26      -3.833  -6.191  -8.404  1.00  0.00           C  
ATOM    364  H   THR A  26      -6.692  -5.040  -5.500  1.00  0.00           H  
ATOM    365  HA  THR A  26      -3.843  -5.846  -5.730  1.00  0.00           H  
ATOM    366  HB  THR A  26      -5.887  -5.775  -7.967  1.00  0.00           H  
ATOM    367  HG1 THR A  26      -4.852  -7.781  -6.324  1.00  0.00           H  
ATOM    368 HG21 THR A  26      -2.938  -6.423  -7.845  1.00  0.00           H  
ATOM    369 HG22 THR A  26      -3.738  -5.209  -8.843  1.00  0.00           H  
ATOM    370 HG23 THR A  26      -3.968  -6.923  -9.186  1.00  0.00           H  
ATOM    371  N   LEU A  27      -3.153  -3.588  -6.466  1.00  0.00           N  
ATOM    372  CA  LEU A  27      -2.733  -2.225  -6.790  1.00  0.00           C  
ATOM    373  C   LEU A  27      -1.856  -2.226  -8.041  1.00  0.00           C  
ATOM    374  O   LEU A  27      -1.102  -3.168  -8.283  1.00  0.00           O  
ATOM    375  CB  LEU A  27      -1.945  -1.637  -5.614  1.00  0.00           C  
ATOM    376  CG  LEU A  27      -2.781  -1.705  -4.331  1.00  0.00           C  
ATOM    377  CD1 LEU A  27      -1.940  -1.194  -3.158  1.00  0.00           C  
ATOM    378  CD2 LEU A  27      -4.039  -0.835  -4.474  1.00  0.00           C  
ATOM    379  H   LEU A  27      -2.480  -4.236  -6.166  1.00  0.00           H  
ATOM    380  HA  LEU A  27      -3.601  -1.607  -6.975  1.00  0.00           H  
ATOM    381  HB2 LEU A  27      -1.034  -2.199  -5.476  1.00  0.00           H  
ATOM    382  HB3 LEU A  27      -1.702  -0.606  -5.825  1.00  0.00           H  
ATOM    383  HG  LEU A  27      -3.069  -2.730  -4.144  1.00  0.00           H  
ATOM    384 HD11 LEU A  27      -2.533  -1.214  -2.257  1.00  0.00           H  
ATOM    385 HD12 LEU A  27      -1.620  -0.182  -3.358  1.00  0.00           H  
ATOM    386 HD13 LEU A  27      -1.074  -1.828  -3.034  1.00  0.00           H  
ATOM    387 HD21 LEU A  27      -4.799  -1.387  -5.005  1.00  0.00           H  
ATOM    388 HD22 LEU A  27      -3.798   0.066  -5.020  1.00  0.00           H  
ATOM    389 HD23 LEU A  27      -4.412  -0.571  -3.494  1.00  0.00           H  
ATOM    390  N   ARG A  28      -1.962  -1.162  -8.838  1.00  0.00           N  
ATOM    391  CA  ARG A  28      -1.175  -1.038 -10.069  1.00  0.00           C  
ATOM    392  C   ARG A  28      -0.214   0.141  -9.958  1.00  0.00           C  
ATOM    393  O   ARG A  28      -0.386   1.018  -9.112  1.00  0.00           O  
ATOM    394  CB  ARG A  28      -2.113  -0.834 -11.260  1.00  0.00           C  
ATOM    395  CG  ARG A  28      -2.926  -2.107 -11.510  1.00  0.00           C  
ATOM    396  CD  ARG A  28      -3.915  -1.827 -12.633  1.00  0.00           C  
ATOM    397  NE  ARG A  28      -4.853  -0.824 -12.163  1.00  0.00           N  
ATOM    398  CZ  ARG A  28      -5.954  -1.170 -11.522  1.00  0.00           C  
ATOM    399  NH1 ARG A  28      -6.509  -2.330 -11.754  1.00  0.00           N  
ATOM    400  NH2 ARG A  28      -6.536  -0.308 -10.741  1.00  0.00           N  
ATOM    401  H   ARG A  28      -2.582  -0.442  -8.594  1.00  0.00           H  
ATOM    402  HA  ARG A  28      -0.602  -1.942 -10.230  1.00  0.00           H  
ATOM    403  HB2 ARG A  28      -2.788  -0.017 -11.048  1.00  0.00           H  
ATOM    404  HB3 ARG A  28      -1.535  -0.599 -12.143  1.00  0.00           H  
ATOM    405  HG2 ARG A  28      -2.274  -2.918 -11.793  1.00  0.00           H  
ATOM    406  HG3 ARG A  28      -3.471  -2.366 -10.615  1.00  0.00           H  
ATOM    407  HD2 ARG A  28      -3.386  -1.450 -13.496  1.00  0.00           H  
ATOM    408  HD3 ARG A  28      -4.437  -2.733 -12.892  1.00  0.00           H  
ATOM    409  HE  ARG A  28      -4.584   0.119 -12.184  1.00  0.00           H  
ATOM    410 HH11 ARG A  28      -6.105  -2.956 -12.421  1.00  0.00           H  
ATOM    411 HH12 ARG A  28      -7.347  -2.588 -11.275  1.00  0.00           H  
ATOM    412 HH21 ARG A  28      -6.143   0.602 -10.630  1.00  0.00           H  
ATOM    413 HH22 ARG A  28      -7.366  -0.562 -10.245  1.00  0.00           H  
ATOM    414  N   ASN A  29       0.805   0.151 -10.808  1.00  0.00           N  
ATOM    415  CA  ASN A  29       1.796   1.222 -10.790  1.00  0.00           C  
ATOM    416  C   ASN A  29       1.187   2.536 -11.269  1.00  0.00           C  
ATOM    417  O   ASN A  29       0.094   2.552 -11.833  1.00  0.00           O  
ATOM    418  CB  ASN A  29       2.973   0.845 -11.689  1.00  0.00           C  
ATOM    419  CG  ASN A  29       2.481   0.609 -13.113  1.00  0.00           C  
ATOM    420  OD1 ASN A  29       1.336   0.928 -13.435  1.00  0.00           O  
ATOM    421  ND2 ASN A  29       3.279   0.063 -13.989  1.00  0.00           N  
ATOM    422  H   ASN A  29       0.897  -0.578 -11.456  1.00  0.00           H  
ATOM    423  HA  ASN A  29       2.157   1.350  -9.781  1.00  0.00           H  
ATOM    424  HB2 ASN A  29       3.698   1.646 -11.687  1.00  0.00           H  
ATOM    425  HB3 ASN A  29       3.435  -0.057 -11.317  1.00  0.00           H  
ATOM    426 HD21 ASN A  29       4.188  -0.192 -13.730  1.00  0.00           H  
ATOM    427 HD22 ASN A  29       2.968  -0.093 -14.905  1.00  0.00           H  
ATOM    428  N   ASN A  30       1.909   3.630 -11.039  1.00  0.00           N  
ATOM    429  CA  ASN A  30       1.453   4.958 -11.448  1.00  0.00           C  
ATOM    430  C   ASN A  30       0.282   5.435 -10.594  1.00  0.00           C  
ATOM    431  O   ASN A  30       0.090   6.639 -10.415  1.00  0.00           O  
ATOM    432  CB  ASN A  30       1.041   4.946 -12.925  1.00  0.00           C  
ATOM    433  CG  ASN A  30       1.039   6.366 -13.483  1.00  0.00           C  
ATOM    434  OD1 ASN A  30       1.889   7.179 -13.120  1.00  0.00           O  
ATOM    435  ND2 ASN A  30       0.126   6.714 -14.348  1.00  0.00           N  
ATOM    436  H   ASN A  30       2.773   3.543 -10.585  1.00  0.00           H  
ATOM    437  HA  ASN A  30       2.272   5.652 -11.325  1.00  0.00           H  
ATOM    438  HB2 ASN A  30       1.739   4.342 -13.486  1.00  0.00           H  
ATOM    439  HB3 ASN A  30       0.050   4.529 -13.021  1.00  0.00           H  
ATOM    440 HD21 ASN A  30      -0.550   6.065 -14.634  1.00  0.00           H  
ATOM    441 HD22 ASN A  30       0.117   7.623 -14.711  1.00  0.00           H  
ATOM    442  N   ASP A  31      -0.501   4.500 -10.067  1.00  0.00           N  
ATOM    443  CA  ASP A  31      -1.642   4.869  -9.237  1.00  0.00           C  
ATOM    444  C   ASP A  31      -1.156   5.493  -7.933  1.00  0.00           C  
ATOM    445  O   ASP A  31      -0.203   5.011  -7.319  1.00  0.00           O  
ATOM    446  CB  ASP A  31      -2.502   3.634  -8.938  1.00  0.00           C  
ATOM    447  CG  ASP A  31      -3.408   3.315 -10.127  1.00  0.00           C  
ATOM    448  OD1 ASP A  31      -3.217   3.916 -11.171  1.00  0.00           O  
ATOM    449  OD2 ASP A  31      -4.278   2.474  -9.973  1.00  0.00           O  
ATOM    450  H   ASP A  31      -0.310   3.553 -10.236  1.00  0.00           H  
ATOM    451  HA  ASP A  31      -2.240   5.595  -9.769  1.00  0.00           H  
ATOM    452  HB2 ASP A  31      -1.860   2.790  -8.742  1.00  0.00           H  
ATOM    453  HB3 ASP A  31      -3.115   3.824  -8.068  1.00  0.00           H  
ATOM    454  N   LYS A  32      -1.819   6.568  -7.514  1.00  0.00           N  
ATOM    455  CA  LYS A  32      -1.455   7.262  -6.277  1.00  0.00           C  
ATOM    456  C   LYS A  32      -2.444   6.933  -5.165  1.00  0.00           C  
ATOM    457  O   LYS A  32      -3.635   6.748  -5.413  1.00  0.00           O  
ATOM    458  CB  LYS A  32      -1.433   8.776  -6.514  1.00  0.00           C  
ATOM    459  CG  LYS A  32      -2.778   9.226  -7.090  1.00  0.00           C  
ATOM    460  CD  LYS A  32      -2.816  10.755  -7.192  1.00  0.00           C  
ATOM    461  CE  LYS A  32      -1.925  11.238  -8.342  1.00  0.00           C  
ATOM    462  NZ  LYS A  32      -2.243  12.663  -8.645  1.00  0.00           N  
ATOM    463  H   LYS A  32      -2.570   6.904  -8.046  1.00  0.00           H  
ATOM    464  HA  LYS A  32      -0.470   6.948  -5.967  1.00  0.00           H  
ATOM    465  HB2 LYS A  32      -1.256   9.284  -5.577  1.00  0.00           H  
ATOM    466  HB3 LYS A  32      -0.645   9.017  -7.210  1.00  0.00           H  
ATOM    467  HG2 LYS A  32      -2.912   8.792  -8.071  1.00  0.00           H  
ATOM    468  HG3 LYS A  32      -3.575   8.895  -6.441  1.00  0.00           H  
ATOM    469  HD2 LYS A  32      -3.832  11.075  -7.371  1.00  0.00           H  
ATOM    470  HD3 LYS A  32      -2.465  11.184  -6.266  1.00  0.00           H  
ATOM    471  HE2 LYS A  32      -0.886  11.156  -8.056  1.00  0.00           H  
ATOM    472  HE3 LYS A  32      -2.105  10.635  -9.220  1.00  0.00           H  
ATOM    473  HZ1 LYS A  32      -2.323  12.792  -9.674  1.00  0.00           H  
ATOM    474  HZ2 LYS A  32      -1.485  13.274  -8.280  1.00  0.00           H  
ATOM    475  HZ3 LYS A  32      -3.144  12.919  -8.192  1.00  0.00           H  
ATOM    476  N   VAL A  33      -1.940   6.864  -3.933  1.00  0.00           N  
ATOM    477  CA  VAL A  33      -2.780   6.559  -2.773  1.00  0.00           C  
ATOM    478  C   VAL A  33      -2.473   7.522  -1.632  1.00  0.00           C  
ATOM    479  O   VAL A  33      -1.424   8.166  -1.614  1.00  0.00           O  
ATOM    480  CB  VAL A  33      -2.525   5.123  -2.308  1.00  0.00           C  
ATOM    481  CG1 VAL A  33      -2.879   4.153  -3.436  1.00  0.00           C  
ATOM    482  CG2 VAL A  33      -1.047   4.959  -1.939  1.00  0.00           C  
ATOM    483  H   VAL A  33      -0.982   7.023  -3.799  1.00  0.00           H  
ATOM    484  HA  VAL A  33      -3.823   6.660  -3.043  1.00  0.00           H  
ATOM    485  HB  VAL A  33      -3.141   4.910  -1.444  1.00  0.00           H  
ATOM    486 HG11 VAL A  33      -2.305   4.402  -4.316  1.00  0.00           H  
ATOM    487 HG12 VAL A  33      -3.933   4.230  -3.659  1.00  0.00           H  
ATOM    488 HG13 VAL A  33      -2.649   3.143  -3.129  1.00  0.00           H  
ATOM    489 HG21 VAL A  33      -0.433   5.288  -2.764  1.00  0.00           H  
ATOM    490 HG22 VAL A  33      -0.841   3.920  -1.728  1.00  0.00           H  
ATOM    491 HG23 VAL A  33      -0.826   5.554  -1.065  1.00  0.00           H  
ATOM    492  N   GLU A  34      -3.393   7.613  -0.676  1.00  0.00           N  
ATOM    493  CA  GLU A  34      -3.212   8.493   0.475  1.00  0.00           C  
ATOM    494  C   GLU A  34      -2.561   7.723   1.619  1.00  0.00           C  
ATOM    495  O   GLU A  34      -2.970   6.605   1.938  1.00  0.00           O  
ATOM    496  CB  GLU A  34      -4.568   9.043   0.921  1.00  0.00           C  
ATOM    497  CG  GLU A  34      -5.109   9.987  -0.155  1.00  0.00           C  
ATOM    498  CD  GLU A  34      -6.496  10.484   0.235  1.00  0.00           C  
ATOM    499  OE1 GLU A  34      -6.959  10.109   1.299  1.00  0.00           O  
ATOM    500  OE2 GLU A  34      -7.075  11.232  -0.536  1.00  0.00           O  
ATOM    501  H   GLU A  34      -4.207   7.072  -0.741  1.00  0.00           H  
ATOM    502  HA  GLU A  34      -2.572   9.321   0.200  1.00  0.00           H  
ATOM    503  HB2 GLU A  34      -5.259   8.225   1.066  1.00  0.00           H  
ATOM    504  HB3 GLU A  34      -4.452   9.586   1.848  1.00  0.00           H  
ATOM    505  HG2 GLU A  34      -4.443  10.831  -0.261  1.00  0.00           H  
ATOM    506  HG3 GLU A  34      -5.171   9.460  -1.095  1.00  0.00           H  
ATOM    507  N   ILE A  35      -1.535   8.322   2.227  1.00  0.00           N  
ATOM    508  CA  ILE A  35      -0.817   7.683   3.332  1.00  0.00           C  
ATOM    509  C   ILE A  35      -1.310   8.214   4.675  1.00  0.00           C  
ATOM    510  O   ILE A  35      -1.318   9.422   4.914  1.00  0.00           O  
ATOM    511  CB  ILE A  35       0.687   7.959   3.205  1.00  0.00           C  
ATOM    512  CG1 ILE A  35       1.211   7.456   1.840  1.00  0.00           C  
ATOM    513  CG2 ILE A  35       1.433   7.273   4.354  1.00  0.00           C  
ATOM    514  CD1 ILE A  35       1.539   5.955   1.879  1.00  0.00           C  
ATOM    515  H   ILE A  35      -1.250   9.208   1.920  1.00  0.00           H  
ATOM    516  HA  ILE A  35      -0.982   6.618   3.297  1.00  0.00           H  
ATOM    517  HB  ILE A  35       0.850   9.025   3.275  1.00  0.00           H  
ATOM    518 HG12 ILE A  35       0.461   7.630   1.084  1.00  0.00           H  
ATOM    519 HG13 ILE A  35       2.104   8.005   1.582  1.00  0.00           H  
ATOM    520 HG21 ILE A  35       1.034   6.280   4.505  1.00  0.00           H  
ATOM    521 HG22 ILE A  35       1.309   7.851   5.256  1.00  0.00           H  
ATOM    522 HG23 ILE A  35       2.483   7.206   4.111  1.00  0.00           H  
ATOM    523 HD11 ILE A  35       2.515   5.809   2.320  1.00  0.00           H  
ATOM    524 HD12 ILE A  35       1.539   5.566   0.872  1.00  0.00           H  
ATOM    525 HD13 ILE A  35       0.800   5.434   2.465  1.00  0.00           H  
ATOM    526  N   ILE A  36      -1.717   7.296   5.549  1.00  0.00           N  
ATOM    527  CA  ILE A  36      -2.210   7.664   6.874  1.00  0.00           C  
ATOM    528  C   ILE A  36      -1.076   7.630   7.897  1.00  0.00           C  
ATOM    529  O   ILE A  36      -0.920   8.559   8.689  1.00  0.00           O  
ATOM    530  CB  ILE A  36      -3.317   6.694   7.296  1.00  0.00           C  
ATOM    531  CG1 ILE A  36      -4.519   6.865   6.363  1.00  0.00           C  
ATOM    532  CG2 ILE A  36      -3.741   6.990   8.738  1.00  0.00           C  
ATOM    533  CD1 ILE A  36      -5.518   5.732   6.602  1.00  0.00           C  
ATOM    534  H   ILE A  36      -1.683   6.351   5.299  1.00  0.00           H  
ATOM    535  HA  ILE A  36      -2.621   8.664   6.841  1.00  0.00           H  
ATOM    536  HB  ILE A  36      -2.950   5.680   7.231  1.00  0.00           H  
ATOM    537 HG12 ILE A  36      -4.996   7.815   6.561  1.00  0.00           H  
ATOM    538 HG13 ILE A  36      -4.185   6.837   5.336  1.00  0.00           H  
ATOM    539 HG21 ILE A  36      -2.990   6.617   9.418  1.00  0.00           H  
ATOM    540 HG22 ILE A  36      -4.685   6.508   8.944  1.00  0.00           H  
ATOM    541 HG23 ILE A  36      -3.848   8.058   8.869  1.00  0.00           H  
ATOM    542 HD11 ILE A  36      -6.452   5.965   6.112  1.00  0.00           H  
ATOM    543 HD12 ILE A  36      -5.686   5.619   7.662  1.00  0.00           H  
ATOM    544 HD13 ILE A  36      -5.120   4.812   6.199  1.00  0.00           H  
ATOM    545  N   LYS A  37      -0.289   6.555   7.878  1.00  0.00           N  
ATOM    546  CA  LYS A  37       0.822   6.419   8.817  1.00  0.00           C  
ATOM    547  C   LYS A  37       1.674   5.195   8.489  1.00  0.00           C  
ATOM    548  O   LYS A  37       1.238   4.294   7.773  1.00  0.00           O  
ATOM    549  CB  LYS A  37       0.282   6.294  10.249  1.00  0.00           C  
ATOM    550  CG  LYS A  37       1.381   6.653  11.258  1.00  0.00           C  
ATOM    551  CD  LYS A  37       0.802   6.673  12.679  1.00  0.00           C  
ATOM    552  CE  LYS A  37       0.550   5.243  13.174  1.00  0.00           C  
ATOM    553  NZ  LYS A  37       0.306   5.267  14.645  1.00  0.00           N  
ATOM    554  H   LYS A  37      -0.461   5.843   7.226  1.00  0.00           H  
ATOM    555  HA  LYS A  37       1.441   7.301   8.750  1.00  0.00           H  
ATOM    556  HB2 LYS A  37      -0.554   6.967  10.377  1.00  0.00           H  
ATOM    557  HB3 LYS A  37      -0.046   5.281  10.421  1.00  0.00           H  
ATOM    558  HG2 LYS A  37       2.173   5.922  11.199  1.00  0.00           H  
ATOM    559  HG3 LYS A  37       1.777   7.630  11.024  1.00  0.00           H  
ATOM    560  HD2 LYS A  37       1.501   7.160  13.342  1.00  0.00           H  
ATOM    561  HD3 LYS A  37      -0.130   7.219  12.680  1.00  0.00           H  
ATOM    562  HE2 LYS A  37      -0.316   4.834  12.675  1.00  0.00           H  
ATOM    563  HE3 LYS A  37       1.412   4.628  12.964  1.00  0.00           H  
ATOM    564  HZ1 LYS A  37       0.943   4.592  15.115  1.00  0.00           H  
ATOM    565  HZ2 LYS A  37      -0.680   5.003  14.839  1.00  0.00           H  
ATOM    566  HZ3 LYS A  37       0.488   6.226  15.011  1.00  0.00           H  
ATOM    567  N   GLU A  38       2.895   5.169   9.034  1.00  0.00           N  
ATOM    568  CA  GLU A  38       3.817   4.051   8.814  1.00  0.00           C  
ATOM    569  C   GLU A  38       3.994   3.257  10.106  1.00  0.00           C  
ATOM    570  O   GLU A  38       4.368   3.813  11.138  1.00  0.00           O  
ATOM    571  CB  GLU A  38       5.181   4.577   8.353  1.00  0.00           C  
ATOM    572  CG  GLU A  38       6.107   3.396   8.039  1.00  0.00           C  
ATOM    573  CD  GLU A  38       7.456   3.908   7.544  1.00  0.00           C  
ATOM    574  OE1 GLU A  38       7.540   5.080   7.219  1.00  0.00           O  
ATOM    575  OE2 GLU A  38       8.386   3.119   7.497  1.00  0.00           O  
ATOM    576  H   GLU A  38       3.178   5.916   9.602  1.00  0.00           H  
ATOM    577  HA  GLU A  38       3.419   3.397   8.054  1.00  0.00           H  
ATOM    578  HB2 GLU A  38       5.051   5.180   7.466  1.00  0.00           H  
ATOM    579  HB3 GLU A  38       5.619   5.177   9.136  1.00  0.00           H  
ATOM    580  HG2 GLU A  38       6.256   2.808   8.932  1.00  0.00           H  
ATOM    581  HG3 GLU A  38       5.657   2.780   7.275  1.00  0.00           H  
ATOM    582  N   VAL A  39       3.720   1.953  10.043  1.00  0.00           N  
ATOM    583  CA  VAL A  39       3.851   1.084  11.220  1.00  0.00           C  
ATOM    584  C   VAL A  39       4.707  -0.139  10.907  1.00  0.00           C  
ATOM    585  O   VAL A  39       4.487  -0.824   9.909  1.00  0.00           O  
ATOM    586  CB  VAL A  39       2.468   0.620  11.678  1.00  0.00           C  
ATOM    587  CG1 VAL A  39       2.617  -0.318  12.878  1.00  0.00           C  
ATOM    588  CG2 VAL A  39       1.631   1.833  12.084  1.00  0.00           C  
ATOM    589  H   VAL A  39       3.425   1.565   9.192  1.00  0.00           H  
ATOM    590  HA  VAL A  39       4.315   1.635  12.027  1.00  0.00           H  
ATOM    591  HB  VAL A  39       1.979   0.095  10.870  1.00  0.00           H  
ATOM    592 HG11 VAL A  39       1.653  -0.467  13.341  1.00  0.00           H  
ATOM    593 HG12 VAL A  39       3.297   0.119  13.595  1.00  0.00           H  
ATOM    594 HG13 VAL A  39       3.008  -1.268  12.546  1.00  0.00           H  
ATOM    595 HG21 VAL A  39       1.615   2.547  11.273  1.00  0.00           H  
ATOM    596 HG22 VAL A  39       2.064   2.293  12.959  1.00  0.00           H  
ATOM    597 HG23 VAL A  39       0.622   1.517  12.303  1.00  0.00           H  
ATOM    598  N   ASP A  40       5.670  -0.417  11.781  1.00  0.00           N  
ATOM    599  CA  ASP A  40       6.545  -1.574  11.612  1.00  0.00           C  
ATOM    600  C   ASP A  40       7.222  -1.571  10.242  1.00  0.00           C  
ATOM    601  O   ASP A  40       7.537  -2.628   9.695  1.00  0.00           O  
ATOM    602  CB  ASP A  40       5.735  -2.862  11.778  1.00  0.00           C  
ATOM    603  CG  ASP A  40       5.360  -3.059  13.243  1.00  0.00           C  
ATOM    604  OD1 ASP A  40       5.933  -2.382  14.080  1.00  0.00           O  
ATOM    605  OD2 ASP A  40       4.504  -3.888  13.508  1.00  0.00           O  
ATOM    606  H   ASP A  40       5.786   0.160  12.566  1.00  0.00           H  
ATOM    607  HA  ASP A  40       7.309  -1.547  12.373  1.00  0.00           H  
ATOM    608  HB2 ASP A  40       4.835  -2.796  11.184  1.00  0.00           H  
ATOM    609  HB3 ASP A  40       6.324  -3.704  11.444  1.00  0.00           H  
ATOM    610  N   GLY A  41       7.457  -0.383   9.696  1.00  0.00           N  
ATOM    611  CA  GLY A  41       8.112  -0.267   8.394  1.00  0.00           C  
ATOM    612  C   GLY A  41       7.099  -0.349   7.256  1.00  0.00           C  
ATOM    613  O   GLY A  41       7.424  -0.060   6.104  1.00  0.00           O  
ATOM    614  H   GLY A  41       7.194   0.429  10.178  1.00  0.00           H  
ATOM    615  HA2 GLY A  41       8.625   0.682   8.342  1.00  0.00           H  
ATOM    616  HA3 GLY A  41       8.832  -1.065   8.282  1.00  0.00           H  
ATOM    617  N   TRP A  42       5.869  -0.736   7.587  1.00  0.00           N  
ATOM    618  CA  TRP A  42       4.810  -0.844   6.584  1.00  0.00           C  
ATOM    619  C   TRP A  42       4.081   0.487   6.460  1.00  0.00           C  
ATOM    620  O   TRP A  42       3.882   1.186   7.453  1.00  0.00           O  
ATOM    621  CB  TRP A  42       3.813  -1.936   6.990  1.00  0.00           C  
ATOM    622  CG  TRP A  42       4.474  -3.273   6.900  1.00  0.00           C  
ATOM    623  CD1 TRP A  42       5.247  -3.825   7.863  1.00  0.00           C  
ATOM    624  CD2 TRP A  42       4.434  -4.229   5.806  1.00  0.00           C  
ATOM    625  NE1 TRP A  42       5.689  -5.060   7.425  1.00  0.00           N  
ATOM    626  CE2 TRP A  42       5.219  -5.352   6.159  1.00  0.00           C  
ATOM    627  CE3 TRP A  42       3.804  -4.229   4.548  1.00  0.00           C  
ATOM    628  CZ2 TRP A  42       5.375  -6.433   5.293  1.00  0.00           C  
ATOM    629  CZ3 TRP A  42       3.959  -5.315   3.676  1.00  0.00           C  
ATOM    630  CH2 TRP A  42       4.745  -6.410   4.044  1.00  0.00           C  
ATOM    631  H   TRP A  42       5.667  -0.949   8.521  1.00  0.00           H  
ATOM    632  HA  TRP A  42       5.243  -1.100   5.627  1.00  0.00           H  
ATOM    633  HB2 TRP A  42       3.481  -1.764   8.002  1.00  0.00           H  
ATOM    634  HB3 TRP A  42       2.964  -1.912   6.323  1.00  0.00           H  
ATOM    635  HD1 TRP A  42       5.481  -3.375   8.816  1.00  0.00           H  
ATOM    636  HE1 TRP A  42       6.268  -5.667   7.933  1.00  0.00           H  
ATOM    637  HE3 TRP A  42       3.190  -3.392   4.256  1.00  0.00           H  
ATOM    638  HZ2 TRP A  42       5.978  -7.282   5.585  1.00  0.00           H  
ATOM    639  HZ3 TRP A  42       3.473  -5.305   2.714  1.00  0.00           H  
ATOM    640  HH2 TRP A  42       4.860  -7.243   3.363  1.00  0.00           H  
ATOM    641  N   TYR A  43       3.684   0.838   5.239  1.00  0.00           N  
ATOM    642  CA  TYR A  43       2.976   2.096   5.001  1.00  0.00           C  
ATOM    643  C   TYR A  43       1.480   1.852   4.861  1.00  0.00           C  
ATOM    644  O   TYR A  43       1.052   0.990   4.092  1.00  0.00           O  
ATOM    645  CB  TYR A  43       3.498   2.755   3.717  1.00  0.00           C  
ATOM    646  CG  TYR A  43       4.849   3.378   3.970  1.00  0.00           C  
ATOM    647  CD1 TYR A  43       4.937   4.559   4.713  1.00  0.00           C  
ATOM    648  CD2 TYR A  43       6.010   2.785   3.457  1.00  0.00           C  
ATOM    649  CE1 TYR A  43       6.183   5.150   4.946  1.00  0.00           C  
ATOM    650  CE2 TYR A  43       7.258   3.376   3.689  1.00  0.00           C  
ATOM    651  CZ  TYR A  43       7.344   4.560   4.435  1.00  0.00           C  
ATOM    652  OH  TYR A  43       8.572   5.145   4.665  1.00  0.00           O  
ATOM    653  H   TYR A  43       3.872   0.243   4.484  1.00  0.00           H  
ATOM    654  HA  TYR A  43       3.144   2.771   5.828  1.00  0.00           H  
ATOM    655  HB2 TYR A  43       3.584   2.007   2.941  1.00  0.00           H  
ATOM    656  HB3 TYR A  43       2.806   3.522   3.399  1.00  0.00           H  
ATOM    657  HD1 TYR A  43       4.041   5.015   5.109  1.00  0.00           H  
ATOM    658  HD2 TYR A  43       5.942   1.874   2.883  1.00  0.00           H  
ATOM    659  HE1 TYR A  43       6.248   6.063   5.519  1.00  0.00           H  
ATOM    660  HE2 TYR A  43       8.153   2.920   3.292  1.00  0.00           H  
ATOM    661  HH  TYR A  43       9.223   4.694   4.124  1.00  0.00           H  
ATOM    662  N   GLU A  44       0.689   2.632   5.596  1.00  0.00           N  
ATOM    663  CA  GLU A  44      -0.762   2.507   5.535  1.00  0.00           C  
ATOM    664  C   GLU A  44      -1.287   3.281   4.335  1.00  0.00           C  
ATOM    665  O   GLU A  44      -0.899   4.426   4.113  1.00  0.00           O  
ATOM    666  CB  GLU A  44      -1.394   3.061   6.814  1.00  0.00           C  
ATOM    667  CG  GLU A  44      -2.897   2.777   6.802  1.00  0.00           C  
ATOM    668  CD  GLU A  44      -3.529   3.266   8.100  1.00  0.00           C  
ATOM    669  OE1 GLU A  44      -2.853   3.964   8.838  1.00  0.00           O  
ATOM    670  OE2 GLU A  44      -4.678   2.934   8.339  1.00  0.00           O  
ATOM    671  H   GLU A  44       1.090   3.310   6.179  1.00  0.00           H  
ATOM    672  HA  GLU A  44      -1.029   1.466   5.430  1.00  0.00           H  
ATOM    673  HB2 GLU A  44      -0.945   2.591   7.672  1.00  0.00           H  
ATOM    674  HB3 GLU A  44      -1.234   4.127   6.861  1.00  0.00           H  
ATOM    675  HG2 GLU A  44      -3.351   3.287   5.966  1.00  0.00           H  
ATOM    676  HG3 GLU A  44      -3.060   1.713   6.703  1.00  0.00           H  
ATOM    677  N   ILE A  45      -2.162   2.650   3.555  1.00  0.00           N  
ATOM    678  CA  ILE A  45      -2.724   3.294   2.367  1.00  0.00           C  
ATOM    679  C   ILE A  45      -4.232   3.123   2.310  1.00  0.00           C  
ATOM    680  O   ILE A  45      -4.783   2.159   2.841  1.00  0.00           O  
ATOM    681  CB  ILE A  45      -2.086   2.700   1.109  1.00  0.00           C  
ATOM    682  CG1 ILE A  45      -2.308   1.181   1.086  1.00  0.00           C  
ATOM    683  CG2 ILE A  45      -0.589   3.002   1.115  1.00  0.00           C  
ATOM    684  CD1 ILE A  45      -1.823   0.604  -0.247  1.00  0.00           C  
ATOM    685  H   ILE A  45      -2.430   1.734   3.777  1.00  0.00           H  
ATOM    686  HA  ILE A  45      -2.503   4.351   2.393  1.00  0.00           H  
ATOM    687  HB  ILE A  45      -2.538   3.146   0.235  1.00  0.00           H  
ATOM    688 HG12 ILE A  45      -1.757   0.726   1.896  1.00  0.00           H  
ATOM    689 HG13 ILE A  45      -3.359   0.965   1.204  1.00  0.00           H  
ATOM    690 HG21 ILE A  45      -0.120   2.514   0.274  1.00  0.00           H  
ATOM    691 HG22 ILE A  45      -0.153   2.638   2.033  1.00  0.00           H  
ATOM    692 HG23 ILE A  45      -0.439   4.067   1.042  1.00  0.00           H  
ATOM    693 HD11 ILE A  45      -2.504   0.892  -1.034  1.00  0.00           H  
ATOM    694 HD12 ILE A  45      -1.787  -0.473  -0.179  1.00  0.00           H  
ATOM    695 HD13 ILE A  45      -0.836   0.981  -0.470  1.00  0.00           H  
ATOM    696  N   ARG A  46      -4.892   4.073   1.653  1.00  0.00           N  
ATOM    697  CA  ARG A  46      -6.345   4.041   1.513  1.00  0.00           C  
ATOM    698  C   ARG A  46      -6.729   4.183   0.043  1.00  0.00           C  
ATOM    699  O   ARG A  46      -6.312   5.128  -0.628  1.00  0.00           O  
ATOM    700  CB  ARG A  46      -6.956   5.183   2.327  1.00  0.00           C  
ATOM    701  CG  ARG A  46      -8.480   5.088   2.269  1.00  0.00           C  
ATOM    702  CD  ARG A  46      -9.091   6.193   3.138  1.00  0.00           C  
ATOM    703  NE  ARG A  46      -8.938   7.501   2.502  1.00  0.00           N  
ATOM    704  CZ  ARG A  46      -9.183   8.614   3.174  1.00  0.00           C  
ATOM    705  NH1 ARG A  46      -9.035   8.638   4.472  1.00  0.00           N  
ATOM    706  NH2 ARG A  46      -9.413   9.722   2.523  1.00  0.00           N  
ATOM    707  H   ARG A  46      -4.389   4.815   1.253  1.00  0.00           H  
ATOM    708  HA  ARG A  46      -6.729   3.104   1.885  1.00  0.00           H  
ATOM    709  HB2 ARG A  46      -6.627   5.101   3.355  1.00  0.00           H  
ATOM    710  HB3 ARG A  46      -6.635   6.129   1.920  1.00  0.00           H  
ATOM    711  HG2 ARG A  46      -8.810   5.200   1.245  1.00  0.00           H  
ATOM    712  HG3 ARG A  46      -8.793   4.123   2.642  1.00  0.00           H  
ATOM    713  HD2 ARG A  46     -10.145   5.989   3.286  1.00  0.00           H  
ATOM    714  HD3 ARG A  46      -8.593   6.199   4.092  1.00  0.00           H  
ATOM    715  HE  ARG A  46      -8.768   7.548   1.534  1.00  0.00           H  
ATOM    716 HH11 ARG A  46      -8.727   7.818   4.952  1.00  0.00           H  
ATOM    717 HH12 ARG A  46      -9.212   9.481   4.985  1.00  0.00           H  
ATOM    718 HH21 ARG A  46      -9.401   9.721   1.525  1.00  0.00           H  
ATOM    719 HH22 ARG A  46      -9.610  10.568   3.021  1.00  0.00           H  
ATOM    720  N   PHE A  47      -7.516   3.231  -0.461  1.00  0.00           N  
ATOM    721  CA  PHE A  47      -7.933   3.259  -1.863  1.00  0.00           C  
ATOM    722  C   PHE A  47      -9.287   2.576  -2.042  1.00  0.00           C  
ATOM    723  O   PHE A  47      -9.600   1.614  -1.343  1.00  0.00           O  
ATOM    724  CB  PHE A  47      -6.883   2.547  -2.730  1.00  0.00           C  
ATOM    725  CG  PHE A  47      -7.040   2.968  -4.176  1.00  0.00           C  
ATOM    726  CD1 PHE A  47      -6.711   4.275  -4.558  1.00  0.00           C  
ATOM    727  CD2 PHE A  47      -7.511   2.058  -5.132  1.00  0.00           C  
ATOM    728  CE1 PHE A  47      -6.854   4.672  -5.892  1.00  0.00           C  
ATOM    729  CE2 PHE A  47      -7.654   2.457  -6.467  1.00  0.00           C  
ATOM    730  CZ  PHE A  47      -7.326   3.765  -6.847  1.00  0.00           C  
ATOM    731  H   PHE A  47      -7.812   2.494   0.114  1.00  0.00           H  
ATOM    732  HA  PHE A  47      -8.017   4.286  -2.187  1.00  0.00           H  
ATOM    733  HB2 PHE A  47      -5.894   2.812  -2.384  1.00  0.00           H  
ATOM    734  HB3 PHE A  47      -7.013   1.477  -2.651  1.00  0.00           H  
ATOM    735  HD1 PHE A  47      -6.347   4.977  -3.822  1.00  0.00           H  
ATOM    736  HD2 PHE A  47      -7.763   1.050  -4.841  1.00  0.00           H  
ATOM    737  HE1 PHE A  47      -6.602   5.681  -6.185  1.00  0.00           H  
ATOM    738  HE2 PHE A  47      -8.018   1.756  -7.205  1.00  0.00           H  
ATOM    739  HZ  PHE A  47      -7.437   4.072  -7.876  1.00  0.00           H  
ATOM    740  N   ASN A  48     -10.077   3.089  -2.982  1.00  0.00           N  
ATOM    741  CA  ASN A  48     -11.399   2.536  -3.270  1.00  0.00           C  
ATOM    742  C   ASN A  48     -12.198   2.298  -1.990  1.00  0.00           C  
ATOM    743  O   ASN A  48     -12.932   1.314  -1.880  1.00  0.00           O  
ATOM    744  CB  ASN A  48     -11.282   1.229  -4.073  1.00  0.00           C  
ATOM    745  CG  ASN A  48     -10.491   0.180  -3.295  1.00  0.00           C  
ATOM    746  OD1 ASN A  48      -9.265   0.248  -3.227  1.00  0.00           O  
ATOM    747  ND2 ASN A  48     -11.125  -0.794  -2.701  1.00  0.00           N  
ATOM    748  H   ASN A  48      -9.759   3.859  -3.500  1.00  0.00           H  
ATOM    749  HA  ASN A  48     -11.938   3.253  -3.873  1.00  0.00           H  
ATOM    750  HB2 ASN A  48     -12.272   0.848  -4.276  1.00  0.00           H  
ATOM    751  HB3 ASN A  48     -10.782   1.431  -5.009  1.00  0.00           H  
ATOM    752 HD21 ASN A  48     -12.102  -0.848  -2.756  1.00  0.00           H  
ATOM    753 HD22 ASN A  48     -10.624  -1.472  -2.200  1.00  0.00           H  
ATOM    754  N   GLY A  49     -12.066   3.211  -1.031  1.00  0.00           N  
ATOM    755  CA  GLY A  49     -12.798   3.097   0.229  1.00  0.00           C  
ATOM    756  C   GLY A  49     -12.309   1.911   1.048  1.00  0.00           C  
ATOM    757  O   GLY A  49     -13.030   1.390   1.898  1.00  0.00           O  
ATOM    758  H   GLY A  49     -11.477   3.980  -1.177  1.00  0.00           H  
ATOM    759  HA2 GLY A  49     -12.661   4.004   0.800  1.00  0.00           H  
ATOM    760  HA3 GLY A  49     -13.849   2.968   0.016  1.00  0.00           H  
ATOM    761  N   LYS A  50     -11.076   1.489   0.785  1.00  0.00           N  
ATOM    762  CA  LYS A  50     -10.478   0.359   1.494  1.00  0.00           C  
ATOM    763  C   LYS A  50      -9.116   0.750   2.049  1.00  0.00           C  
ATOM    764  O   LYS A  50      -8.378   1.511   1.428  1.00  0.00           O  
ATOM    765  CB  LYS A  50     -10.321  -0.829   0.538  1.00  0.00           C  
ATOM    766  CG  LYS A  50     -11.693  -1.319   0.047  1.00  0.00           C  
ATOM    767  CD  LYS A  50     -12.497  -1.903   1.213  1.00  0.00           C  
ATOM    768  CE  LYS A  50     -13.634  -2.776   0.674  1.00  0.00           C  
ATOM    769  NZ  LYS A  50     -14.356  -3.402   1.815  1.00  0.00           N  
ATOM    770  H   LYS A  50     -10.554   1.947   0.094  1.00  0.00           H  
ATOM    771  HA  LYS A  50     -11.108   0.071   2.319  1.00  0.00           H  
ATOM    772  HB2 LYS A  50      -9.729  -0.523  -0.313  1.00  0.00           H  
ATOM    773  HB3 LYS A  50      -9.819  -1.635   1.050  1.00  0.00           H  
ATOM    774  HG2 LYS A  50     -12.236  -0.489  -0.383  1.00  0.00           H  
ATOM    775  HG3 LYS A  50     -11.549  -2.080  -0.705  1.00  0.00           H  
ATOM    776  HD2 LYS A  50     -11.847  -2.498   1.837  1.00  0.00           H  
ATOM    777  HD3 LYS A  50     -12.924  -1.102   1.797  1.00  0.00           H  
ATOM    778  HE2 LYS A  50     -14.321  -2.167   0.104  1.00  0.00           H  
ATOM    779  HE3 LYS A  50     -13.226  -3.548   0.038  1.00  0.00           H  
ATOM    780  HZ1 LYS A  50     -14.171  -2.858   2.681  1.00  0.00           H  
ATOM    781  HZ2 LYS A  50     -14.021  -4.378   1.943  1.00  0.00           H  
ATOM    782  HZ3 LYS A  50     -15.378  -3.407   1.617  1.00  0.00           H  
ATOM    783  N   VAL A  51      -8.790   0.224   3.229  1.00  0.00           N  
ATOM    784  CA  VAL A  51      -7.513   0.524   3.877  1.00  0.00           C  
ATOM    785  C   VAL A  51      -6.653  -0.729   3.946  1.00  0.00           C  
ATOM    786  O   VAL A  51      -7.123  -1.801   4.330  1.00  0.00           O  
ATOM    787  CB  VAL A  51      -7.760   1.053   5.292  1.00  0.00           C  
ATOM    788  CG1 VAL A  51      -6.429   1.183   6.040  1.00  0.00           C  
ATOM    789  CG2 VAL A  51      -8.439   2.421   5.211  1.00  0.00           C  
ATOM    790  H   VAL A  51      -9.423  -0.374   3.678  1.00  0.00           H  
ATOM    791  HA  VAL A  51      -6.982   1.278   3.312  1.00  0.00           H  
ATOM    792  HB  VAL A  51      -8.400   0.363   5.823  1.00  0.00           H  
ATOM    793 HG11 VAL A  51      -6.565   1.800   6.916  1.00  0.00           H  
ATOM    794 HG12 VAL A  51      -5.694   1.635   5.391  1.00  0.00           H  
ATOM    795 HG13 VAL A  51      -6.088   0.202   6.340  1.00  0.00           H  
ATOM    796 HG21 VAL A  51      -8.502   2.850   6.201  1.00  0.00           H  
ATOM    797 HG22 VAL A  51      -9.434   2.305   4.807  1.00  0.00           H  
ATOM    798 HG23 VAL A  51      -7.864   3.073   4.571  1.00  0.00           H  
ATOM    799  N   GLY A  52      -5.389  -0.583   3.572  1.00  0.00           N  
ATOM    800  CA  GLY A  52      -4.455  -1.698   3.591  1.00  0.00           C  
ATOM    801  C   GLY A  52      -3.031  -1.194   3.768  1.00  0.00           C  
ATOM    802  O   GLY A  52      -2.810  -0.035   4.122  1.00  0.00           O  
ATOM    803  H   GLY A  52      -5.078   0.299   3.277  1.00  0.00           H  
ATOM    804  HA2 GLY A  52      -4.704  -2.363   4.407  1.00  0.00           H  
ATOM    805  HA3 GLY A  52      -4.525  -2.236   2.658  1.00  0.00           H  
ATOM    806  N   TYR A  53      -2.067  -2.074   3.520  1.00  0.00           N  
ATOM    807  CA  TYR A  53      -0.653  -1.726   3.651  1.00  0.00           C  
ATOM    808  C   TYR A  53       0.132  -2.274   2.466  1.00  0.00           C  
ATOM    809  O   TYR A  53      -0.287  -3.236   1.822  1.00  0.00           O  
ATOM    810  CB  TYR A  53      -0.094  -2.303   4.953  1.00  0.00           C  
ATOM    811  CG  TYR A  53      -0.659  -1.544   6.132  1.00  0.00           C  
ATOM    812  CD1 TYR A  53      -1.983  -1.760   6.534  1.00  0.00           C  
ATOM    813  CD2 TYR A  53       0.141  -0.632   6.830  1.00  0.00           C  
ATOM    814  CE1 TYR A  53      -2.503  -1.067   7.632  1.00  0.00           C  
ATOM    815  CE2 TYR A  53      -0.379   0.062   7.926  1.00  0.00           C  
ATOM    816  CZ  TYR A  53      -1.702  -0.155   8.328  1.00  0.00           C  
ATOM    817  OH  TYR A  53      -2.213   0.528   9.413  1.00  0.00           O  
ATOM    818  H   TYR A  53      -2.310  -2.982   3.242  1.00  0.00           H  
ATOM    819  HA  TYR A  53      -0.548  -0.652   3.670  1.00  0.00           H  
ATOM    820  HB2 TYR A  53      -0.373  -3.343   5.031  1.00  0.00           H  
ATOM    821  HB3 TYR A  53       0.982  -2.217   4.950  1.00  0.00           H  
ATOM    822  HD1 TYR A  53      -2.600  -2.466   5.999  1.00  0.00           H  
ATOM    823  HD2 TYR A  53       1.161  -0.460   6.521  1.00  0.00           H  
ATOM    824  HE1 TYR A  53      -3.525  -1.234   7.942  1.00  0.00           H  
ATOM    825  HE2 TYR A  53       0.240   0.764   8.465  1.00  0.00           H  
ATOM    826  HH  TYR A  53      -1.575   0.467  10.127  1.00  0.00           H  
ATOM    827  N   ALA A  54       1.274  -1.653   2.175  1.00  0.00           N  
ATOM    828  CA  ALA A  54       2.112  -2.084   1.053  1.00  0.00           C  
ATOM    829  C   ALA A  54       3.582  -2.085   1.453  1.00  0.00           C  
ATOM    830  O   ALA A  54       3.990  -1.361   2.361  1.00  0.00           O  
ATOM    831  CB  ALA A  54       1.907  -1.146  -0.138  1.00  0.00           C  
ATOM    832  H   ALA A  54       1.556  -0.887   2.722  1.00  0.00           H  
ATOM    833  HA  ALA A  54       1.833  -3.087   0.758  1.00  0.00           H  
ATOM    834  HB1 ALA A  54       2.672  -1.331  -0.877  1.00  0.00           H  
ATOM    835  HB2 ALA A  54       1.971  -0.120   0.196  1.00  0.00           H  
ATOM    836  HB3 ALA A  54       0.934  -1.322  -0.574  1.00  0.00           H  
ATOM    837  N   SER A  55       4.374  -2.905   0.768  1.00  0.00           N  
ATOM    838  CA  SER A  55       5.800  -2.995   1.058  1.00  0.00           C  
ATOM    839  C   SER A  55       6.480  -1.650   0.819  1.00  0.00           C  
ATOM    840  O   SER A  55       6.134  -0.927  -0.113  1.00  0.00           O  
ATOM    841  CB  SER A  55       6.441  -4.060   0.169  1.00  0.00           C  
ATOM    842  OG  SER A  55       7.839  -4.096   0.414  1.00  0.00           O  
ATOM    843  H   SER A  55       3.992  -3.459   0.056  1.00  0.00           H  
ATOM    844  HA  SER A  55       5.931  -3.278   2.090  1.00  0.00           H  
ATOM    845  HB2 SER A  55       6.016  -5.024   0.397  1.00  0.00           H  
ATOM    846  HB3 SER A  55       6.251  -3.823  -0.869  1.00  0.00           H  
ATOM    847  HG  SER A  55       7.972  -4.236   1.355  1.00  0.00           H  
ATOM    848  N   LYS A  56       7.441  -1.318   1.673  1.00  0.00           N  
ATOM    849  CA  LYS A  56       8.157  -0.053   1.551  1.00  0.00           C  
ATOM    850  C   LYS A  56       9.034  -0.029   0.302  1.00  0.00           C  
ATOM    851  O   LYS A  56       9.255   1.027  -0.290  1.00  0.00           O  
ATOM    852  CB  LYS A  56       9.020   0.179   2.793  1.00  0.00           C  
ATOM    853  CG  LYS A  56      10.035  -0.958   2.936  1.00  0.00           C  
ATOM    854  CD  LYS A  56      10.838  -0.761   4.222  1.00  0.00           C  
ATOM    855  CE  LYS A  56      11.841  -1.903   4.378  1.00  0.00           C  
ATOM    856  NZ  LYS A  56      12.620  -1.712   5.632  1.00  0.00           N  
ATOM    857  H   LYS A  56       7.671  -1.933   2.402  1.00  0.00           H  
ATOM    858  HA  LYS A  56       7.435   0.744   1.482  1.00  0.00           H  
ATOM    859  HB2 LYS A  56       9.544   1.119   2.695  1.00  0.00           H  
ATOM    860  HB3 LYS A  56       8.390   0.208   3.668  1.00  0.00           H  
ATOM    861  HG2 LYS A  56       9.513  -1.904   2.975  1.00  0.00           H  
ATOM    862  HG3 LYS A  56      10.706  -0.951   2.091  1.00  0.00           H  
ATOM    863  HD2 LYS A  56      11.366   0.180   4.175  1.00  0.00           H  
ATOM    864  HD3 LYS A  56      10.167  -0.755   5.067  1.00  0.00           H  
ATOM    865  HE2 LYS A  56      11.311  -2.844   4.423  1.00  0.00           H  
ATOM    866  HE3 LYS A  56      12.514  -1.909   3.533  1.00  0.00           H  
ATOM    867  HZ1 LYS A  56      12.499  -2.541   6.246  1.00  0.00           H  
ATOM    868  HZ2 LYS A  56      12.279  -0.864   6.127  1.00  0.00           H  
ATOM    869  HZ3 LYS A  56      13.628  -1.596   5.399  1.00  0.00           H  
ATOM    870  N   SER A  57       9.542  -1.194  -0.085  1.00  0.00           N  
ATOM    871  CA  SER A  57      10.408  -1.291  -1.255  1.00  0.00           C  
ATOM    872  C   SER A  57       9.693  -0.843  -2.530  1.00  0.00           C  
ATOM    873  O   SER A  57      10.285  -0.170  -3.374  1.00  0.00           O  
ATOM    874  CB  SER A  57      10.888  -2.734  -1.424  1.00  0.00           C  
ATOM    875  OG  SER A  57      11.491  -3.172  -0.211  1.00  0.00           O  
ATOM    876  H   SER A  57       9.340  -2.003   0.432  1.00  0.00           H  
ATOM    877  HA  SER A  57      11.270  -0.660  -1.101  1.00  0.00           H  
ATOM    878  HB2 SER A  57      10.051  -3.370  -1.653  1.00  0.00           H  
ATOM    879  HB3 SER A  57      11.606  -2.781  -2.232  1.00  0.00           H  
ATOM    880  HG  SER A  57      12.406  -2.883  -0.214  1.00  0.00           H  
ATOM    881  N   TYR A  58       8.426  -1.233  -2.682  1.00  0.00           N  
ATOM    882  CA  TYR A  58       7.658  -0.879  -3.881  1.00  0.00           C  
ATOM    883  C   TYR A  58       6.799   0.365  -3.659  1.00  0.00           C  
ATOM    884  O   TYR A  58       5.934   0.679  -4.478  1.00  0.00           O  
ATOM    885  CB  TYR A  58       6.757  -2.050  -4.286  1.00  0.00           C  
ATOM    886  CG  TYR A  58       7.608  -3.237  -4.679  1.00  0.00           C  
ATOM    887  CD1 TYR A  58       8.391  -3.180  -5.838  1.00  0.00           C  
ATOM    888  CD2 TYR A  58       7.611  -4.395  -3.891  1.00  0.00           C  
ATOM    889  CE1 TYR A  58       9.176  -4.278  -6.209  1.00  0.00           C  
ATOM    890  CE2 TYR A  58       8.396  -5.493  -4.261  1.00  0.00           C  
ATOM    891  CZ  TYR A  58       9.178  -5.435  -5.420  1.00  0.00           C  
ATOM    892  OH  TYR A  58       9.950  -6.518  -5.786  1.00  0.00           O  
ATOM    893  H   TYR A  58       8.005  -1.781  -1.987  1.00  0.00           H  
ATOM    894  HA  TYR A  58       8.343  -0.682  -4.693  1.00  0.00           H  
ATOM    895  HB2 TYR A  58       6.122  -2.319  -3.455  1.00  0.00           H  
ATOM    896  HB3 TYR A  58       6.145  -1.757  -5.126  1.00  0.00           H  
ATOM    897  HD1 TYR A  58       8.389  -2.288  -6.446  1.00  0.00           H  
ATOM    898  HD2 TYR A  58       7.006  -4.441  -2.997  1.00  0.00           H  
ATOM    899  HE1 TYR A  58       9.780  -4.232  -7.102  1.00  0.00           H  
ATOM    900  HE2 TYR A  58       8.397  -6.384  -3.652  1.00  0.00           H  
ATOM    901  HH  TYR A  58      10.854  -6.217  -5.896  1.00  0.00           H  
ATOM    902  N   ILE A  59       7.037   1.077  -2.556  1.00  0.00           N  
ATOM    903  CA  ILE A  59       6.275   2.294  -2.245  1.00  0.00           C  
ATOM    904  C   ILE A  59       7.210   3.491  -2.116  1.00  0.00           C  
ATOM    905  O   ILE A  59       8.203   3.445  -1.389  1.00  0.00           O  
ATOM    906  CB  ILE A  59       5.501   2.106  -0.934  1.00  0.00           C  
ATOM    907  CG1 ILE A  59       4.453   0.978  -1.090  1.00  0.00           C  
ATOM    908  CG2 ILE A  59       4.823   3.424  -0.542  1.00  0.00           C  
ATOM    909  CD1 ILE A  59       3.146   1.494  -1.712  1.00  0.00           C  
ATOM    910  H   ILE A  59       7.740   0.782  -1.939  1.00  0.00           H  
ATOM    911  HA  ILE A  59       5.572   2.494  -3.041  1.00  0.00           H  
ATOM    912  HB  ILE A  59       6.199   1.833  -0.157  1.00  0.00           H  
ATOM    913 HG12 ILE A  59       4.855   0.204  -1.726  1.00  0.00           H  
ATOM    914 HG13 ILE A  59       4.238   0.559  -0.118  1.00  0.00           H  
ATOM    915 HG21 ILE A  59       4.047   3.229   0.183  1.00  0.00           H  
ATOM    916 HG22 ILE A  59       4.390   3.885  -1.417  1.00  0.00           H  
ATOM    917 HG23 ILE A  59       5.559   4.088  -0.111  1.00  0.00           H  
ATOM    918 HD11 ILE A  59       2.540   1.958  -0.947  1.00  0.00           H  
ATOM    919 HD12 ILE A  59       2.606   0.662  -2.138  1.00  0.00           H  
ATOM    920 HD13 ILE A  59       3.363   2.214  -2.485  1.00  0.00           H  
ATOM    921  N   THR A  60       6.877   4.570  -2.826  1.00  0.00           N  
ATOM    922  CA  THR A  60       7.679   5.793  -2.795  1.00  0.00           C  
ATOM    923  C   THR A  60       6.824   6.977  -2.354  1.00  0.00           C  
ATOM    924  O   THR A  60       5.759   7.230  -2.918  1.00  0.00           O  
ATOM    925  CB  THR A  60       8.247   6.071  -4.187  1.00  0.00           C  
ATOM    926  OG1 THR A  60       9.088   4.994  -4.576  1.00  0.00           O  
ATOM    927  CG2 THR A  60       9.052   7.371  -4.167  1.00  0.00           C  
ATOM    928  H   THR A  60       6.071   4.542  -3.383  1.00  0.00           H  
ATOM    929  HA  THR A  60       8.501   5.677  -2.100  1.00  0.00           H  
ATOM    930  HB  THR A  60       7.435   6.166  -4.892  1.00  0.00           H  
ATOM    931  HG1 THR A  60       9.291   4.479  -3.792  1.00  0.00           H  
ATOM    932 HG21 THR A  60       9.669   7.400  -3.280  1.00  0.00           H  
ATOM    933 HG22 THR A  60       8.375   8.213  -4.162  1.00  0.00           H  
ATOM    934 HG23 THR A  60       9.679   7.419  -5.044  1.00  0.00           H  
ATOM    935  N   ILE A  61       7.298   7.698  -1.345  1.00  0.00           N  
ATOM    936  CA  ILE A  61       6.577   8.859  -0.833  1.00  0.00           C  
ATOM    937  C   ILE A  61       6.879  10.093  -1.678  1.00  0.00           C  
ATOM    938  O   ILE A  61       8.039  10.393  -1.961  1.00  0.00           O  
ATOM    939  CB  ILE A  61       6.979   9.114   0.620  1.00  0.00           C  
ATOM    940  CG1 ILE A  61       6.540   7.924   1.479  1.00  0.00           C  
ATOM    941  CG2 ILE A  61       6.301  10.394   1.124  1.00  0.00           C  
ATOM    942  CD1 ILE A  61       7.154   8.041   2.875  1.00  0.00           C  
ATOM    943  H   ILE A  61       8.153   7.449  -0.937  1.00  0.00           H  
ATOM    944  HA  ILE A  61       5.516   8.660  -0.870  1.00  0.00           H  
ATOM    945  HB  ILE A  61       8.052   9.228   0.680  1.00  0.00           H  
ATOM    946 HG12 ILE A  61       5.463   7.916   1.559  1.00  0.00           H  
ATOM    947 HG13 ILE A  61       6.874   7.006   1.018  1.00  0.00           H  
ATOM    948 HG21 ILE A  61       6.815  11.256   0.723  1.00  0.00           H  
ATOM    949 HG22 ILE A  61       6.342  10.422   2.204  1.00  0.00           H  
ATOM    950 HG23 ILE A  61       5.271  10.407   0.804  1.00  0.00           H  
ATOM    951 HD11 ILE A  61       6.761   7.260   3.509  1.00  0.00           H  
ATOM    952 HD12 ILE A  61       6.909   9.004   3.296  1.00  0.00           H  
ATOM    953 HD13 ILE A  61       8.228   7.941   2.805  1.00  0.00           H  
ATOM    954  N   VAL A  62       5.830  10.802  -2.081  1.00  0.00           N  
ATOM    955  CA  VAL A  62       6.001  12.000  -2.897  1.00  0.00           C  
ATOM    956  C   VAL A  62       6.593  13.133  -2.064  1.00  0.00           C  
ATOM    957  O   VAL A  62       6.140  13.399  -0.952  1.00  0.00           O  
ATOM    958  CB  VAL A  62       4.652  12.434  -3.476  1.00  0.00           C  
ATOM    959  CG1 VAL A  62       4.821  13.748  -4.243  1.00  0.00           C  
ATOM    960  CG2 VAL A  62       4.136  11.354  -4.429  1.00  0.00           C  
ATOM    961  H   VAL A  62       4.928  10.514  -1.829  1.00  0.00           H  
ATOM    962  HA  VAL A  62       6.673  11.775  -3.711  1.00  0.00           H  
ATOM    963  HB  VAL A  62       3.944  12.577  -2.672  1.00  0.00           H  
ATOM    964 HG11 VAL A  62       5.683  13.679  -4.889  1.00  0.00           H  
ATOM    965 HG12 VAL A  62       4.960  14.558  -3.543  1.00  0.00           H  
ATOM    966 HG13 VAL A  62       3.939  13.933  -4.838  1.00  0.00           H  
ATOM    967 HG21 VAL A  62       4.019  10.425  -3.890  1.00  0.00           H  
ATOM    968 HG22 VAL A  62       4.843  11.217  -5.234  1.00  0.00           H  
ATOM    969 HG23 VAL A  62       3.183  11.657  -4.834  1.00  0.00           H  
ATOM    970  N   ASN A  63       7.613  13.790  -2.613  1.00  0.00           N  
ATOM    971  CA  ASN A  63       8.274  14.893  -1.921  1.00  0.00           C  
ATOM    972  C   ASN A  63       9.008  14.385  -0.682  1.00  0.00           C  
ATOM    973  O   ASN A  63       9.233  13.183  -0.533  1.00  0.00           O  
ATOM    974  CB  ASN A  63       7.245  15.958  -1.520  1.00  0.00           C  
ATOM    975  CG  ASN A  63       7.944  17.287  -1.237  1.00  0.00           C  
ATOM    976  OD1 ASN A  63       7.993  17.732  -0.090  1.00  0.00           O  
ATOM    977  ND2 ASN A  63       8.493  17.947  -2.219  1.00  0.00           N  
ATOM    978  H   ASN A  63       7.930  13.524  -3.503  1.00  0.00           H  
ATOM    979  HA  ASN A  63       8.993  15.339  -2.592  1.00  0.00           H  
ATOM    980  HB2 ASN A  63       6.537  16.092  -2.324  1.00  0.00           H  
ATOM    981  HB3 ASN A  63       6.722  15.637  -0.632  1.00  0.00           H  
ATOM    982 HD21 ASN A  63       8.453  17.591  -3.131  1.00  0.00           H  
ATOM    983 HD22 ASN A  63       8.943  18.800  -2.045  1.00  0.00           H  
ATOM    984  N   GLU A  64       9.382  15.306   0.200  1.00  0.00           N  
ATOM    985  CA  GLU A  64      10.094  14.940   1.418  1.00  0.00           C  
ATOM    986  C   GLU A  64      11.344  14.134   1.083  1.00  0.00           C  
ATOM    987  O   GLU A  64      11.265  12.944   0.777  1.00  0.00           O  
ATOM    988  CB  GLU A  64       9.181  14.118   2.330  1.00  0.00           C  
ATOM    989  CG  GLU A  64       8.002  14.978   2.793  1.00  0.00           C  
ATOM    990  CD  GLU A  64       8.496  16.112   3.686  1.00  0.00           C  
ATOM    991  OE1 GLU A  64       9.581  15.983   4.228  1.00  0.00           O  
ATOM    992  OE2 GLU A  64       7.782  17.093   3.814  1.00  0.00           O  
ATOM    993  H   GLU A  64       9.178  16.247   0.027  1.00  0.00           H  
ATOM    994  HA  GLU A  64      10.389  15.841   1.936  1.00  0.00           H  
ATOM    995  HB2 GLU A  64       8.812  13.260   1.786  1.00  0.00           H  
ATOM    996  HB3 GLU A  64       9.740  13.783   3.191  1.00  0.00           H  
ATOM    997  HG2 GLU A  64       7.504  15.394   1.929  1.00  0.00           H  
ATOM    998  HG3 GLU A  64       7.306  14.364   3.346  1.00  0.00           H  
ATOM    999  N   GLY A  65      12.497  14.792   1.146  1.00  0.00           N  
ATOM   1000  CA  GLY A  65      13.763  14.134   0.851  1.00  0.00           C  
ATOM   1001  C   GLY A  65      13.839  13.716  -0.613  1.00  0.00           C  
ATOM   1002  O   GLY A  65      13.538  14.506  -1.508  1.00  0.00           O  
ATOM   1003  H   GLY A  65      12.495  15.740   1.397  1.00  0.00           H  
ATOM   1004  HA2 GLY A  65      14.574  14.814   1.069  1.00  0.00           H  
ATOM   1005  HA3 GLY A  65      13.860  13.257   1.472  1.00  0.00           H  
ATOM   1006  N   SER A  66      14.242  12.467  -0.846  1.00  0.00           N  
ATOM   1007  CA  SER A  66      14.362  11.938  -2.204  1.00  0.00           C  
ATOM   1008  C   SER A  66      15.446  12.678  -2.982  1.00  0.00           C  
ATOM   1009  O   SER A  66      16.441  12.080  -3.392  1.00  0.00           O  
ATOM   1010  CB  SER A  66      13.028  12.068  -2.941  1.00  0.00           C  
ATOM   1011  OG  SER A  66      11.970  11.702  -2.066  1.00  0.00           O  
ATOM   1012  H   SER A  66      14.467  11.890  -0.086  1.00  0.00           H  
ATOM   1013  HA  SER A  66      14.626  10.891  -2.148  1.00  0.00           H  
ATOM   1014  HB2 SER A  66      12.888  13.086  -3.260  1.00  0.00           H  
ATOM   1015  HB3 SER A  66      13.032  11.419  -3.807  1.00  0.00           H  
ATOM   1016  HG  SER A  66      12.133  12.114  -1.215  1.00  0.00           H  
ATOM   1017  N   LEU A  67      15.250  13.978  -3.185  1.00  0.00           N  
ATOM   1018  CA  LEU A  67      16.223  14.780  -3.918  1.00  0.00           C  
ATOM   1019  C   LEU A  67      16.466  14.180  -5.301  1.00  0.00           C  
ATOM   1020  O   LEU A  67      15.731  13.296  -5.741  1.00  0.00           O  
ATOM   1021  CB  LEU A  67      17.541  14.844  -3.141  1.00  0.00           C  
ATOM   1022  CG  LEU A  67      17.294  15.375  -1.723  1.00  0.00           C  
ATOM   1023  CD1 LEU A  67      18.612  15.358  -0.945  1.00  0.00           C  
ATOM   1024  CD2 LEU A  67      16.755  16.812  -1.783  1.00  0.00           C  
ATOM   1025  H   LEU A  67      14.440  14.403  -2.840  1.00  0.00           H  
ATOM   1026  HA  LEU A  67      15.836  15.781  -4.038  1.00  0.00           H  
ATOM   1027  HB2 LEU A  67      17.971  13.854  -3.082  1.00  0.00           H  
ATOM   1028  HB3 LEU A  67      18.229  15.502  -3.653  1.00  0.00           H  
ATOM   1029  HG  LEU A  67      16.577  14.739  -1.223  1.00  0.00           H  
ATOM   1030 HD11 LEU A  67      19.046  14.370  -0.995  1.00  0.00           H  
ATOM   1031 HD12 LEU A  67      18.424  15.616   0.087  1.00  0.00           H  
ATOM   1032 HD13 LEU A  67      19.295  16.073  -1.377  1.00  0.00           H  
ATOM   1033 HD21 LEU A  67      16.938  17.309  -0.841  1.00  0.00           H  
ATOM   1034 HD22 LEU A  67      15.692  16.789  -1.970  1.00  0.00           H  
ATOM   1035 HD23 LEU A  67      17.249  17.355  -2.576  1.00  0.00           H  
ATOM   1036  N   GLU A  68      17.496  14.669  -5.985  1.00  0.00           N  
ATOM   1037  CA  GLU A  68      17.820  14.176  -7.318  1.00  0.00           C  
ATOM   1038  C   GLU A  68      16.604  14.287  -8.234  1.00  0.00           C  
ATOM   1039  O   GLU A  68      15.776  13.380  -8.300  1.00  0.00           O  
ATOM   1040  CB  GLU A  68      18.284  12.716  -7.242  1.00  0.00           C  
ATOM   1041  CG  GLU A  68      18.832  12.276  -8.605  1.00  0.00           C  
ATOM   1042  CD  GLU A  68      20.154  12.986  -8.889  1.00  0.00           C  
ATOM   1043  OE1 GLU A  68      20.660  13.638  -7.990  1.00  0.00           O  
ATOM   1044  OE2 GLU A  68      20.645  12.862 -10.000  1.00  0.00           O  
ATOM   1045  H   GLU A  68      18.046  15.376  -5.587  1.00  0.00           H  
ATOM   1046  HA  GLU A  68      18.619  14.773  -7.728  1.00  0.00           H  
ATOM   1047  HB2 GLU A  68      19.059  12.625  -6.496  1.00  0.00           H  
ATOM   1048  HB3 GLU A  68      17.449  12.086  -6.971  1.00  0.00           H  
ATOM   1049  HG2 GLU A  68      18.993  11.208  -8.597  1.00  0.00           H  
ATOM   1050  HG3 GLU A  68      18.120  12.524  -9.378  1.00  0.00           H  
ATOM   1051  N   HIS A  69      16.505  15.411  -8.939  1.00  0.00           N  
ATOM   1052  CA  HIS A  69      15.389  15.645  -9.852  1.00  0.00           C  
ATOM   1053  C   HIS A  69      15.831  16.547 -11.000  1.00  0.00           C  
ATOM   1054  O   HIS A  69      16.926  17.107 -10.969  1.00  0.00           O  
ATOM   1055  CB  HIS A  69      14.218  16.289  -9.103  1.00  0.00           C  
ATOM   1056  CG  HIS A  69      14.680  17.552  -8.430  1.00  0.00           C  
ATOM   1057  ND1 HIS A  69      15.974  17.708  -7.958  1.00  0.00           N  
ATOM   1058  CD2 HIS A  69      14.030  18.723  -8.134  1.00  0.00           C  
ATOM   1059  CE1 HIS A  69      16.059  18.933  -7.408  1.00  0.00           C  
ATOM   1060  NE2 HIS A  69      14.902  19.595  -7.489  1.00  0.00           N  
ATOM   1061  H   HIS A  69      17.196  16.099  -8.844  1.00  0.00           H  
ATOM   1062  HA  HIS A  69      15.063  14.699 -10.261  1.00  0.00           H  
ATOM   1063  HB2 HIS A  69      13.430  16.524  -9.804  1.00  0.00           H  
ATOM   1064  HB3 HIS A  69      13.843  15.601  -8.360  1.00  0.00           H  
ATOM   1065  HD1 HIS A  69      16.695  17.048  -8.016  1.00  0.00           H  
ATOM   1066  HD2 HIS A  69      12.997  18.937  -8.368  1.00  0.00           H  
ATOM   1067  HE1 HIS A  69      16.955  19.332  -6.955  1.00  0.00           H  
ATOM   1068  N   HIS A  70      14.978  16.673 -12.014  1.00  0.00           N  
ATOM   1069  CA  HIS A  70      15.295  17.503 -13.171  1.00  0.00           C  
ATOM   1070  C   HIS A  70      16.601  17.046 -13.815  1.00  0.00           C  
ATOM   1071  O   HIS A  70      17.260  17.813 -14.518  1.00  0.00           O  
ATOM   1072  CB  HIS A  70      15.411  18.973 -12.756  1.00  0.00           C  
ATOM   1073  CG  HIS A  70      14.084  19.458 -12.243  1.00  0.00           C  
ATOM   1074  ND1 HIS A  70      12.927  19.383 -13.001  1.00  0.00           N  
ATOM   1075  CD2 HIS A  70      13.716  20.028 -11.049  1.00  0.00           C  
ATOM   1076  CE1 HIS A  70      11.926  19.896 -12.263  1.00  0.00           C  
ATOM   1077  NE2 HIS A  70      12.352  20.304 -11.064  1.00  0.00           N  
ATOM   1078  H   HIS A  70      14.123  16.196 -11.985  1.00  0.00           H  
ATOM   1079  HA  HIS A  70      14.498  17.409 -13.896  1.00  0.00           H  
ATOM   1080  HB2 HIS A  70      16.153  19.071 -11.979  1.00  0.00           H  
ATOM   1081  HB3 HIS A  70      15.705  19.567 -13.610  1.00  0.00           H  
ATOM   1082  HD1 HIS A  70      12.852  19.018 -13.906  1.00  0.00           H  
ATOM   1083  HD2 HIS A  70      14.384  20.235 -10.227  1.00  0.00           H  
ATOM   1084  HE1 HIS A  70      10.903  19.971 -12.599  1.00  0.00           H  
ATOM   1085  N   HIS A  71      16.967  15.791 -13.569  1.00  0.00           N  
ATOM   1086  CA  HIS A  71      18.196  15.237 -14.126  1.00  0.00           C  
ATOM   1087  C   HIS A  71      18.103  15.137 -15.647  1.00  0.00           C  
ATOM   1088  O   HIS A  71      19.078  15.385 -16.355  1.00  0.00           O  
ATOM   1089  CB  HIS A  71      18.460  13.849 -13.532  1.00  0.00           C  
ATOM   1090  CG  HIS A  71      17.419  12.880 -14.023  1.00  0.00           C  
ATOM   1091  ND1 HIS A  71      16.134  12.851 -13.505  1.00  0.00           N  
ATOM   1092  CD2 HIS A  71      17.458  11.898 -14.983  1.00  0.00           C  
ATOM   1093  CE1 HIS A  71      15.458  11.882 -14.150  1.00  0.00           C  
ATOM   1094  NE2 HIS A  71      16.219  11.269 -15.061  1.00  0.00           N  
ATOM   1095  H   HIS A  71      16.400  15.229 -13.002  1.00  0.00           H  
ATOM   1096  HA  HIS A  71      19.019  15.886 -13.869  1.00  0.00           H  
ATOM   1097  HB2 HIS A  71      19.439  13.510 -13.838  1.00  0.00           H  
ATOM   1098  HB3 HIS A  71      18.420  13.906 -12.456  1.00  0.00           H  
ATOM   1099  HD1 HIS A  71      15.782  13.431 -12.797  1.00  0.00           H  
ATOM   1100  HD2 HIS A  71      18.320  11.651 -15.585  1.00  0.00           H  
ATOM   1101  HE1 HIS A  71      14.427  11.630 -13.953  1.00  0.00           H  
ATOM   1102  N   HIS A  72      16.925  14.769 -16.140  1.00  0.00           N  
ATOM   1103  CA  HIS A  72      16.714  14.635 -17.578  1.00  0.00           C  
ATOM   1104  C   HIS A  72      16.945  15.969 -18.283  1.00  0.00           C  
ATOM   1105  O   HIS A  72      16.898  16.050 -19.510  1.00  0.00           O  
ATOM   1106  CB  HIS A  72      15.287  14.151 -17.847  1.00  0.00           C  
ATOM   1107  CG  HIS A  72      15.174  13.659 -19.266  1.00  0.00           C  
ATOM   1108  ND1 HIS A  72      14.805  14.491 -20.311  1.00  0.00           N  
ATOM   1109  CD2 HIS A  72      15.377  12.422 -19.825  1.00  0.00           C  
ATOM   1110  CE1 HIS A  72      14.795  13.750 -21.435  1.00  0.00           C  
ATOM   1111  NE2 HIS A  72      15.136  12.481 -21.194  1.00  0.00           N  
ATOM   1112  H   HIS A  72      16.184  14.581 -15.527  1.00  0.00           H  
ATOM   1113  HA  HIS A  72      17.410  13.907 -17.967  1.00  0.00           H  
ATOM   1114  HB2 HIS A  72      15.047  13.347 -17.168  1.00  0.00           H  
ATOM   1115  HB3 HIS A  72      14.597  14.968 -17.696  1.00  0.00           H  
ATOM   1116  HD1 HIS A  72      14.590  15.445 -20.245  1.00  0.00           H  
ATOM   1117  HD2 HIS A  72      15.676  11.536 -19.283  1.00  0.00           H  
ATOM   1118  HE1 HIS A  72      14.540  14.134 -22.411  1.00  0.00           H  
ATOM   1119  N   HIS A  73      17.192  17.014 -17.497  1.00  0.00           N  
ATOM   1120  CA  HIS A  73      17.426  18.343 -18.053  1.00  0.00           C  
ATOM   1121  C   HIS A  73      16.266  18.762 -18.952  1.00  0.00           C  
ATOM   1122  O   HIS A  73      15.257  19.282 -18.475  1.00  0.00           O  
ATOM   1123  CB  HIS A  73      18.728  18.354 -18.859  1.00  0.00           C  
ATOM   1124  CG  HIS A  73      19.894  18.137 -17.934  1.00  0.00           C  
ATOM   1125  ND1 HIS A  73      20.304  19.097 -17.022  1.00  0.00           N  
ATOM   1126  CD2 HIS A  73      20.749  17.076 -17.771  1.00  0.00           C  
ATOM   1127  CE1 HIS A  73      21.364  18.599 -16.359  1.00  0.00           C  
ATOM   1128  NE2 HIS A  73      21.677  17.370 -16.776  1.00  0.00           N  
ATOM   1129  H   HIS A  73      17.215  16.889 -16.526  1.00  0.00           H  
ATOM   1130  HA  HIS A  73      17.513  19.051 -17.243  1.00  0.00           H  
ATOM   1131  HB2 HIS A  73      18.704  17.566 -19.597  1.00  0.00           H  
ATOM   1132  HB3 HIS A  73      18.838  19.308 -19.354  1.00  0.00           H  
ATOM   1133  HD1 HIS A  73      19.896  19.977 -16.886  1.00  0.00           H  
ATOM   1134  HD2 HIS A  73      20.710  16.153 -18.331  1.00  0.00           H  
ATOM   1135  HE1 HIS A  73      21.897  19.130 -15.584  1.00  0.00           H  
ATOM   1136  N   HIS A  74      16.417  18.534 -20.254  1.00  0.00           N  
ATOM   1137  CA  HIS A  74      15.373  18.893 -21.211  1.00  0.00           C  
ATOM   1138  C   HIS A  74      15.504  18.068 -22.487  1.00  0.00           C  
ATOM   1139  O   HIS A  74      16.331  17.171 -22.509  1.00  0.00           O  
ATOM   1140  CB  HIS A  74      15.468  20.381 -21.555  1.00  0.00           C  
ATOM   1141  CG  HIS A  74      15.111  21.201 -20.347  1.00  0.00           C  
ATOM   1142  ND1 HIS A  74      16.051  21.557 -19.393  1.00  0.00           N  
ATOM   1143  CD2 HIS A  74      13.923  21.739 -19.923  1.00  0.00           C  
ATOM   1144  CE1 HIS A  74      15.416  22.278 -18.450  1.00  0.00           C  
ATOM   1145  NE2 HIS A  74      14.117  22.419 -18.726  1.00  0.00           N  
ATOM   1146  OXT HIS A  74      14.775  18.346 -23.424  1.00  0.00           O  
ATOM   1147  H   HIS A  74      17.243  18.118 -20.577  1.00  0.00           H  
ATOM   1148  HA  HIS A  74      14.408  18.700 -20.768  1.00  0.00           H  
ATOM   1149  HB2 HIS A  74      16.476  20.617 -21.864  1.00  0.00           H  
ATOM   1150  HB3 HIS A  74      14.783  20.609 -22.357  1.00  0.00           H  
ATOM   1151  HD1 HIS A  74      17.003  21.327 -19.402  1.00  0.00           H  
ATOM   1152  HD2 HIS A  74      12.980  21.648 -20.443  1.00  0.00           H  
ATOM   1153  HE1 HIS A  74      15.898  22.691 -17.577  1.00  0.00           H  
TER    1154      HIS A  74                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1       0.445  14.999   1.383  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.295  13.776   1.326  1.00  0.00           C  
ATOM      3  C   MET A   1       0.607  12.722   0.467  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.410  12.152   0.864  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.507  13.236   2.743  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.442  12.026   2.700  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.702  11.403   4.382  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.231  12.304   4.735  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.517  14.767   1.066  1.00  0.00           H  
ATOM     10  H2  MET A   1       0.849  15.731   0.762  1.00  0.00           H  
ATOM     11  H3  MET A   1       0.410  15.353   2.360  1.00  0.00           H  
ATOM     12  HA  MET A   1       2.252  14.025   0.890  1.00  0.00           H  
ATOM     13  HB2 MET A   1       1.944  14.008   3.361  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.556  12.939   3.160  1.00  0.00           H  
ATOM     15  HG2 MET A   1       2.000  11.248   2.095  1.00  0.00           H  
ATOM     16  HG3 MET A   1       3.391  12.318   2.273  1.00  0.00           H  
ATOM     17  HE1 MET A   1       4.400  12.318   5.804  1.00  0.00           H  
ATOM     18  HE2 MET A   1       4.147  13.315   4.364  1.00  0.00           H  
ATOM     19  HE3 MET A   1       5.060  11.813   4.249  1.00  0.00           H  
ATOM     20  N   GLN A   2       1.171  12.462  -0.713  1.00  0.00           N  
ATOM     21  CA  GLN A   2       0.613  11.466  -1.630  1.00  0.00           C  
ATOM     22  C   GLN A   2       1.697  10.496  -2.083  1.00  0.00           C  
ATOM     23  O   GLN A   2       2.660  10.887  -2.743  1.00  0.00           O  
ATOM     24  CB  GLN A   2       0.010  12.161  -2.854  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -1.249  12.926  -2.442  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -2.357  11.946  -2.068  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -2.662  11.774  -0.888  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -2.982  11.292  -3.008  1.00  0.00           N  
ATOM     29  H   GLN A   2       1.982  12.947  -0.970  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -0.165  10.905  -1.129  1.00  0.00           H  
ATOM     31  HB2 GLN A   2       0.732  12.852  -3.265  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -0.246  11.423  -3.597  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -1.024  13.552  -1.592  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -1.579  13.542  -3.264  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -2.739  11.431  -3.947  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -3.695  10.662  -2.775  1.00  0.00           H  
ATOM     37  N   GLY A   3       1.530   9.228  -1.723  1.00  0.00           N  
ATOM     38  CA  GLY A   3       2.494   8.198  -2.095  1.00  0.00           C  
ATOM     39  C   GLY A   3       2.160   7.612  -3.461  1.00  0.00           C  
ATOM     40  O   GLY A   3       1.014   7.670  -3.907  1.00  0.00           O  
ATOM     41  H   GLY A   3       0.740   8.979  -1.199  1.00  0.00           H  
ATOM     42  HA2 GLY A   3       3.487   8.628  -2.124  1.00  0.00           H  
ATOM     43  HA3 GLY A   3       2.470   7.409  -1.358  1.00  0.00           H  
ATOM     44  N   VAL A   4       3.168   7.040  -4.120  1.00  0.00           N  
ATOM     45  CA  VAL A   4       2.979   6.432  -5.439  1.00  0.00           C  
ATOM     46  C   VAL A   4       3.479   4.990  -5.423  1.00  0.00           C  
ATOM     47  O   VAL A   4       4.574   4.708  -4.935  1.00  0.00           O  
ATOM     48  CB  VAL A   4       3.746   7.237  -6.497  1.00  0.00           C  
ATOM     49  CG1 VAL A   4       3.739   6.485  -7.833  1.00  0.00           C  
ATOM     50  CG2 VAL A   4       3.076   8.601  -6.681  1.00  0.00           C  
ATOM     51  H   VAL A   4       4.057   7.022  -3.708  1.00  0.00           H  
ATOM     52  HA  VAL A   4       1.928   6.434  -5.695  1.00  0.00           H  
ATOM     53  HB  VAL A   4       4.767   7.378  -6.171  1.00  0.00           H  
ATOM     54 HG11 VAL A   4       4.408   5.641  -7.774  1.00  0.00           H  
ATOM     55 HG12 VAL A   4       4.066   7.149  -8.620  1.00  0.00           H  
ATOM     56 HG13 VAL A   4       2.739   6.138  -8.046  1.00  0.00           H  
ATOM     57 HG21 VAL A   4       2.137   8.474  -7.201  1.00  0.00           H  
ATOM     58 HG22 VAL A   4       3.723   9.245  -7.258  1.00  0.00           H  
ATOM     59 HG23 VAL A   4       2.894   9.046  -5.714  1.00  0.00           H  
ATOM     60  N   VAL A   5       2.668   4.082  -5.954  1.00  0.00           N  
ATOM     61  CA  VAL A   5       3.037   2.671  -5.994  1.00  0.00           C  
ATOM     62  C   VAL A   5       3.959   2.389  -7.175  1.00  0.00           C  
ATOM     63  O   VAL A   5       3.652   2.744  -8.313  1.00  0.00           O  
ATOM     64  CB  VAL A   5       1.782   1.808  -6.118  1.00  0.00           C  
ATOM     65  CG1 VAL A   5       2.159   0.334  -5.967  1.00  0.00           C  
ATOM     66  CG2 VAL A   5       0.787   2.192  -5.021  1.00  0.00           C  
ATOM     67  H   VAL A   5       1.806   4.364  -6.326  1.00  0.00           H  
ATOM     68  HA  VAL A   5       3.548   2.413  -5.077  1.00  0.00           H  
ATOM     69  HB  VAL A   5       1.331   1.968  -7.088  1.00  0.00           H  
ATOM     70 HG11 VAL A   5       1.267  -0.274  -6.028  1.00  0.00           H  
ATOM     71 HG12 VAL A   5       2.635   0.179  -5.011  1.00  0.00           H  
ATOM     72 HG13 VAL A   5       2.839   0.054  -6.759  1.00  0.00           H  
ATOM     73 HG21 VAL A   5       1.283   2.171  -4.062  1.00  0.00           H  
ATOM     74 HG22 VAL A   5      -0.035   1.491  -5.017  1.00  0.00           H  
ATOM     75 HG23 VAL A   5       0.410   3.187  -5.209  1.00  0.00           H  
ATOM     76  N   LYS A   6       5.089   1.739  -6.897  1.00  0.00           N  
ATOM     77  CA  LYS A   6       6.058   1.396  -7.943  1.00  0.00           C  
ATOM     78  C   LYS A   6       6.158  -0.118  -8.076  1.00  0.00           C  
ATOM     79  O   LYS A   6       6.741  -0.787  -7.223  1.00  0.00           O  
ATOM     80  CB  LYS A   6       7.435   1.961  -7.583  1.00  0.00           C  
ATOM     81  CG  LYS A   6       7.344   3.473  -7.331  1.00  0.00           C  
ATOM     82  CD  LYS A   6       6.950   4.207  -8.619  1.00  0.00           C  
ATOM     83  CE  LYS A   6       7.253   5.700  -8.469  1.00  0.00           C  
ATOM     84  NZ  LYS A   6       6.852   6.412  -9.714  1.00  0.00           N  
ATOM     85  H   LYS A   6       5.275   1.477  -5.971  1.00  0.00           H  
ATOM     86  HA  LYS A   6       5.741   1.807  -8.891  1.00  0.00           H  
ATOM     87  HB2 LYS A   6       7.799   1.471  -6.692  1.00  0.00           H  
ATOM     88  HB3 LYS A   6       8.120   1.777  -8.396  1.00  0.00           H  
ATOM     89  HG2 LYS A   6       6.600   3.661  -6.571  1.00  0.00           H  
ATOM     90  HG3 LYS A   6       8.302   3.836  -6.990  1.00  0.00           H  
ATOM     91  HD2 LYS A   6       7.509   3.804  -9.451  1.00  0.00           H  
ATOM     92  HD3 LYS A   6       5.893   4.081  -8.798  1.00  0.00           H  
ATOM     93  HE2 LYS A   6       6.702   6.099  -7.632  1.00  0.00           H  
ATOM     94  HE3 LYS A   6       8.312   5.837  -8.301  1.00  0.00           H  
ATOM     95  HZ1 LYS A   6       7.619   6.348 -10.414  1.00  0.00           H  
ATOM     96  HZ2 LYS A   6       6.666   7.411  -9.497  1.00  0.00           H  
ATOM     97  HZ3 LYS A   6       5.991   5.973 -10.100  1.00  0.00           H  
ATOM     98  N   VAL A   7       5.578  -0.654  -9.146  1.00  0.00           N  
ATOM     99  CA  VAL A   7       5.599  -2.097  -9.384  1.00  0.00           C  
ATOM    100  C   VAL A   7       5.678  -2.392 -10.880  1.00  0.00           C  
ATOM    101  O   VAL A   7       5.292  -1.564 -11.706  1.00  0.00           O  
ATOM    102  CB  VAL A   7       4.342  -2.733  -8.791  1.00  0.00           C  
ATOM    103  CG1 VAL A   7       3.109  -2.234  -9.548  1.00  0.00           C  
ATOM    104  CG2 VAL A   7       4.430  -4.258  -8.905  1.00  0.00           C  
ATOM    105  H   VAL A   7       5.124  -0.069  -9.788  1.00  0.00           H  
ATOM    106  HA  VAL A   7       6.467  -2.525  -8.901  1.00  0.00           H  
ATOM    107  HB  VAL A   7       4.259  -2.455  -7.752  1.00  0.00           H  
ATOM    108 HG11 VAL A   7       2.222  -2.469  -8.980  1.00  0.00           H  
ATOM    109 HG12 VAL A   7       3.059  -2.717 -10.513  1.00  0.00           H  
ATOM    110 HG13 VAL A   7       3.178  -1.165  -9.682  1.00  0.00           H  
ATOM    111 HG21 VAL A   7       5.413  -4.587  -8.602  1.00  0.00           H  
ATOM    112 HG22 VAL A   7       4.251  -4.555  -9.927  1.00  0.00           H  
ATOM    113 HG23 VAL A   7       3.688  -4.710  -8.265  1.00  0.00           H  
ATOM    114  N   ASN A   8       6.190  -3.569 -11.220  1.00  0.00           N  
ATOM    115  CA  ASN A   8       6.327  -3.956 -12.620  1.00  0.00           C  
ATOM    116  C   ASN A   8       4.960  -4.037 -13.300  1.00  0.00           C  
ATOM    117  O   ASN A   8       4.804  -3.609 -14.443  1.00  0.00           O  
ATOM    118  CB  ASN A   8       7.037  -5.313 -12.719  1.00  0.00           C  
ATOM    119  CG  ASN A   8       8.538  -5.143 -12.490  1.00  0.00           C  
ATOM    120  OD1 ASN A   8       9.165  -5.982 -11.843  1.00  0.00           O  
ATOM    121  ND2 ASN A   8       9.155  -4.106 -12.990  1.00  0.00           N  
ATOM    122  H   ASN A   8       6.489  -4.185 -10.519  1.00  0.00           H  
ATOM    123  HA  ASN A   8       6.920  -3.213 -13.129  1.00  0.00           H  
ATOM    124  HB2 ASN A   8       6.635  -5.981 -11.972  1.00  0.00           H  
ATOM    125  HB3 ASN A   8       6.874  -5.735 -13.700  1.00  0.00           H  
ATOM    126 HD21 ASN A   8       8.657  -3.441 -13.508  1.00  0.00           H  
ATOM    127 HD22 ASN A   8      10.117  -3.992 -12.843  1.00  0.00           H  
ATOM    128  N   SER A   9       3.971  -4.593 -12.597  1.00  0.00           N  
ATOM    129  CA  SER A   9       2.622  -4.726 -13.154  1.00  0.00           C  
ATOM    130  C   SER A   9       1.565  -4.344 -12.120  1.00  0.00           C  
ATOM    131  O   SER A   9       0.751  -3.451 -12.355  1.00  0.00           O  
ATOM    132  CB  SER A   9       2.395  -6.168 -13.617  1.00  0.00           C  
ATOM    133  OG  SER A   9       3.100  -6.384 -14.833  1.00  0.00           O  
ATOM    134  H   SER A   9       4.152  -4.922 -11.694  1.00  0.00           H  
ATOM    135  HA  SER A   9       2.518  -4.070 -14.007  1.00  0.00           H  
ATOM    136  HB2 SER A   9       2.762  -6.850 -12.870  1.00  0.00           H  
ATOM    137  HB3 SER A   9       1.337  -6.337 -13.768  1.00  0.00           H  
ATOM    138  HG  SER A   9       3.122  -5.552 -15.314  1.00  0.00           H  
ATOM    139  N   ALA A  10       1.578  -5.026 -10.978  1.00  0.00           N  
ATOM    140  CA  ALA A  10       0.608  -4.745  -9.921  1.00  0.00           C  
ATOM    141  C   ALA A  10       1.135  -5.220  -8.570  1.00  0.00           C  
ATOM    142  O   ALA A  10       1.822  -6.237  -8.484  1.00  0.00           O  
ATOM    143  CB  ALA A  10      -0.724  -5.436 -10.228  1.00  0.00           C  
ATOM    144  H   ALA A  10       2.246  -5.730 -10.845  1.00  0.00           H  
ATOM    145  HA  ALA A  10       0.441  -3.680  -9.875  1.00  0.00           H  
ATOM    146  HB1 ALA A  10      -0.554  -6.491 -10.385  1.00  0.00           H  
ATOM    147  HB2 ALA A  10      -1.159  -5.003 -11.118  1.00  0.00           H  
ATOM    148  HB3 ALA A  10      -1.398  -5.299  -9.397  1.00  0.00           H  
ATOM    149  N   LEU A  11       0.813  -4.469  -7.514  1.00  0.00           N  
ATOM    150  CA  LEU A  11       1.261  -4.807  -6.158  1.00  0.00           C  
ATOM    151  C   LEU A  11       0.076  -5.227  -5.294  1.00  0.00           C  
ATOM    152  O   LEU A  11      -0.944  -4.538  -5.242  1.00  0.00           O  
ATOM    153  CB  LEU A  11       1.948  -3.591  -5.524  1.00  0.00           C  
ATOM    154  CG  LEU A  11       2.540  -3.958  -4.153  1.00  0.00           C  
ATOM    155  CD1 LEU A  11       3.655  -5.009  -4.310  1.00  0.00           C  
ATOM    156  CD2 LEU A  11       3.107  -2.691  -3.500  1.00  0.00           C  
ATOM    157  H   LEU A  11       0.265  -3.667  -7.650  1.00  0.00           H  
ATOM    158  HA  LEU A  11       1.967  -5.624  -6.205  1.00  0.00           H  
ATOM    159  HB2 LEU A  11       2.738  -3.250  -6.175  1.00  0.00           H  
ATOM    160  HB3 LEU A  11       1.225  -2.801  -5.398  1.00  0.00           H  
ATOM    161  HG  LEU A  11       1.760  -4.362  -3.524  1.00  0.00           H  
ATOM    162 HD11 LEU A  11       4.355  -4.924  -3.491  1.00  0.00           H  
ATOM    163 HD12 LEU A  11       4.178  -4.854  -5.243  1.00  0.00           H  
ATOM    164 HD13 LEU A  11       3.219  -5.998  -4.301  1.00  0.00           H  
ATOM    165 HD21 LEU A  11       3.727  -2.966  -2.659  1.00  0.00           H  
ATOM    166 HD22 LEU A  11       2.292  -2.069  -3.160  1.00  0.00           H  
ATOM    167 HD23 LEU A  11       3.698  -2.146  -4.221  1.00  0.00           H  
ATOM    168  N   ASN A  12       0.219  -6.361  -4.614  1.00  0.00           N  
ATOM    169  CA  ASN A  12      -0.840  -6.868  -3.748  1.00  0.00           C  
ATOM    170  C   ASN A  12      -0.961  -6.016  -2.489  1.00  0.00           C  
ATOM    171  O   ASN A  12       0.045  -5.630  -1.892  1.00  0.00           O  
ATOM    172  CB  ASN A  12      -0.536  -8.312  -3.351  1.00  0.00           C  
ATOM    173  CG  ASN A  12       0.762  -8.365  -2.553  1.00  0.00           C  
ATOM    174  OD1 ASN A  12       1.526  -7.399  -2.544  1.00  0.00           O  
ATOM    175  ND2 ASN A  12       1.060  -9.440  -1.875  1.00  0.00           N  
ATOM    176  H   ASN A  12       1.056  -6.866  -4.694  1.00  0.00           H  
ATOM    177  HA  ASN A  12      -1.777  -6.842  -4.284  1.00  0.00           H  
ATOM    178  HB2 ASN A  12      -1.343  -8.696  -2.746  1.00  0.00           H  
ATOM    179  HB3 ASN A  12      -0.433  -8.916  -4.241  1.00  0.00           H  
ATOM    180 HD21 ASN A  12       0.452 -10.208  -1.881  1.00  0.00           H  
ATOM    181 HD22 ASN A  12       1.893  -9.479  -1.359  1.00  0.00           H  
ATOM    182  N   MET A  13      -2.198  -5.731  -2.085  1.00  0.00           N  
ATOM    183  CA  MET A  13      -2.446  -4.926  -0.887  1.00  0.00           C  
ATOM    184  C   MET A  13      -2.804  -5.839   0.283  1.00  0.00           C  
ATOM    185  O   MET A  13      -3.568  -6.791   0.124  1.00  0.00           O  
ATOM    186  CB  MET A  13      -3.588  -3.938  -1.150  1.00  0.00           C  
ATOM    187  CG  MET A  13      -3.722  -2.973   0.033  1.00  0.00           C  
ATOM    188  SD  MET A  13      -4.805  -1.596  -0.434  1.00  0.00           S  
ATOM    189  CE  MET A  13      -6.378  -2.343   0.057  1.00  0.00           C  
ATOM    190  H   MET A  13      -2.960  -6.071  -2.600  1.00  0.00           H  
ATOM    191  HA  MET A  13      -1.553  -4.369  -0.635  1.00  0.00           H  
ATOM    192  HB2 MET A  13      -3.381  -3.379  -2.050  1.00  0.00           H  
ATOM    193  HB3 MET A  13      -4.511  -4.484  -1.270  1.00  0.00           H  
ATOM    194  HG2 MET A  13      -4.145  -3.495   0.879  1.00  0.00           H  
ATOM    195  HG3 MET A  13      -2.748  -2.591   0.298  1.00  0.00           H  
ATOM    196  HE1 MET A  13      -6.305  -3.417  -0.020  1.00  0.00           H  
ATOM    197  HE2 MET A  13      -7.163  -1.982  -0.593  1.00  0.00           H  
ATOM    198  HE3 MET A  13      -6.604  -2.072   1.074  1.00  0.00           H  
ATOM    199  N   ARG A  14      -2.234  -5.553   1.452  1.00  0.00           N  
ATOM    200  CA  ARG A  14      -2.478  -6.362   2.653  1.00  0.00           C  
ATOM    201  C   ARG A  14      -3.359  -5.607   3.640  1.00  0.00           C  
ATOM    202  O   ARG A  14      -3.428  -4.379   3.607  1.00  0.00           O  
ATOM    203  CB  ARG A  14      -1.143  -6.676   3.325  1.00  0.00           C  
ATOM    204  CG  ARG A  14      -0.304  -7.567   2.411  1.00  0.00           C  
ATOM    205  CD  ARG A  14       1.073  -7.763   3.041  1.00  0.00           C  
ATOM    206  NE  ARG A  14       1.921  -8.621   2.218  1.00  0.00           N  
ATOM    207  CZ  ARG A  14       2.554  -8.147   1.152  1.00  0.00           C  
ATOM    208  NH1 ARG A  14       2.266  -6.963   0.693  1.00  0.00           N  
ATOM    209  NH2 ARG A  14       3.444  -8.882   0.550  1.00  0.00           N  
ATOM    210  H   ARG A  14      -1.623  -4.787   1.509  1.00  0.00           H  
ATOM    211  HA  ARG A  14      -2.960  -7.292   2.380  1.00  0.00           H  
ATOM    212  HB2 ARG A  14      -0.612  -5.756   3.515  1.00  0.00           H  
ATOM    213  HB3 ARG A  14      -1.318  -7.189   4.260  1.00  0.00           H  
ATOM    214  HG2 ARG A  14      -0.791  -8.524   2.294  1.00  0.00           H  
ATOM    215  HG3 ARG A  14      -0.195  -7.092   1.450  1.00  0.00           H  
ATOM    216  HD2 ARG A  14       1.550  -6.802   3.150  1.00  0.00           H  
ATOM    217  HD3 ARG A  14       0.953  -8.213   4.016  1.00  0.00           H  
ATOM    218  HE  ARG A  14       2.082  -9.542   2.497  1.00  0.00           H  
ATOM    219 HH11 ARG A  14       1.567  -6.405   1.141  1.00  0.00           H  
ATOM    220 HH12 ARG A  14       2.745  -6.611  -0.112  1.00  0.00           H  
ATOM    221 HH21 ARG A  14       3.650  -9.798   0.892  1.00  0.00           H  
ATOM    222 HH22 ARG A  14       3.924  -8.526  -0.252  1.00  0.00           H  
ATOM    223  N   SER A  15      -4.028  -6.348   4.522  1.00  0.00           N  
ATOM    224  CA  SER A  15      -4.900  -5.730   5.519  1.00  0.00           C  
ATOM    225  C   SER A  15      -4.095  -5.284   6.737  1.00  0.00           C  
ATOM    226  O   SER A  15      -4.608  -4.574   7.603  1.00  0.00           O  
ATOM    227  CB  SER A  15      -5.983  -6.718   5.959  1.00  0.00           C  
ATOM    228  OG  SER A  15      -5.384  -7.778   6.690  1.00  0.00           O  
ATOM    229  H   SER A  15      -3.931  -7.323   4.503  1.00  0.00           H  
ATOM    230  HA  SER A  15      -5.378  -4.865   5.082  1.00  0.00           H  
ATOM    231  HB2 SER A  15      -6.698  -6.214   6.588  1.00  0.00           H  
ATOM    232  HB3 SER A  15      -6.489  -7.109   5.088  1.00  0.00           H  
ATOM    233  HG  SER A  15      -4.539  -7.978   6.283  1.00  0.00           H  
ATOM    234  N   GLY A  16      -2.833  -5.702   6.800  1.00  0.00           N  
ATOM    235  CA  GLY A  16      -1.975  -5.332   7.922  1.00  0.00           C  
ATOM    236  C   GLY A  16      -0.502  -5.534   7.579  1.00  0.00           C  
ATOM    237  O   GLY A  16      -0.156  -5.815   6.431  1.00  0.00           O  
ATOM    238  H   GLY A  16      -2.474  -6.265   6.083  1.00  0.00           H  
ATOM    239  HA2 GLY A  16      -2.144  -4.294   8.170  1.00  0.00           H  
ATOM    240  HA3 GLY A  16      -2.225  -5.945   8.776  1.00  0.00           H  
ATOM    241  N   PRO A  17       0.363  -5.395   8.551  1.00  0.00           N  
ATOM    242  CA  PRO A  17       1.827  -5.560   8.356  1.00  0.00           C  
ATOM    243  C   PRO A  17       2.245  -7.028   8.438  1.00  0.00           C  
ATOM    244  O   PRO A  17       2.919  -7.443   9.379  1.00  0.00           O  
ATOM    245  CB  PRO A  17       2.431  -4.729   9.496  1.00  0.00           C  
ATOM    246  CG  PRO A  17       1.400  -4.743  10.597  1.00  0.00           C  
ATOM    247  CD  PRO A  17       0.035  -5.065   9.947  1.00  0.00           C  
ATOM    248  HA  PRO A  17       2.124  -5.144   7.405  1.00  0.00           H  
ATOM    249  HB2 PRO A  17       3.361  -5.173   9.835  1.00  0.00           H  
ATOM    250  HB3 PRO A  17       2.606  -3.715   9.165  1.00  0.00           H  
ATOM    251  HG2 PRO A  17       1.651  -5.500  11.330  1.00  0.00           H  
ATOM    252  HG3 PRO A  17       1.354  -3.774  11.078  1.00  0.00           H  
ATOM    253  HD2 PRO A  17      -0.429  -5.911  10.434  1.00  0.00           H  
ATOM    254  HD3 PRO A  17      -0.621  -4.207   9.980  1.00  0.00           H  
ATOM    255  N   GLY A  18       1.834  -7.801   7.441  1.00  0.00           N  
ATOM    256  CA  GLY A  18       2.160  -9.220   7.395  1.00  0.00           C  
ATOM    257  C   GLY A  18       1.565  -9.861   6.147  1.00  0.00           C  
ATOM    258  O   GLY A  18       0.408  -9.619   5.808  1.00  0.00           O  
ATOM    259  H   GLY A  18       1.298  -7.409   6.719  1.00  0.00           H  
ATOM    260  HA2 GLY A  18       3.235  -9.336   7.380  1.00  0.00           H  
ATOM    261  HA3 GLY A  18       1.759  -9.708   8.269  1.00  0.00           H  
ATOM    262  N   SER A  19       2.366 -10.671   5.467  1.00  0.00           N  
ATOM    263  CA  SER A  19       1.911 -11.334   4.250  1.00  0.00           C  
ATOM    264  C   SER A  19       1.003 -12.517   4.578  1.00  0.00           C  
ATOM    265  O   SER A  19       0.391 -13.105   3.688  1.00  0.00           O  
ATOM    266  CB  SER A  19       3.121 -11.809   3.440  1.00  0.00           C  
ATOM    267  OG  SER A  19       3.703 -10.696   2.774  1.00  0.00           O  
ATOM    268  H   SER A  19       3.281 -10.820   5.783  1.00  0.00           H  
ATOM    269  HA  SER A  19       1.355 -10.627   3.658  1.00  0.00           H  
ATOM    270  HB2 SER A  19       3.850 -12.246   4.101  1.00  0.00           H  
ATOM    271  HB3 SER A  19       2.805 -12.548   2.715  1.00  0.00           H  
ATOM    272  HG  SER A  19       3.376 -10.684   1.872  1.00  0.00           H  
ATOM    273  N   ASN A  20       0.924 -12.863   5.859  1.00  0.00           N  
ATOM    274  CA  ASN A  20       0.090 -13.982   6.291  1.00  0.00           C  
ATOM    275  C   ASN A  20      -1.362 -13.541   6.472  1.00  0.00           C  
ATOM    276  O   ASN A  20      -2.224 -14.351   6.811  1.00  0.00           O  
ATOM    277  CB  ASN A  20       0.620 -14.548   7.609  1.00  0.00           C  
ATOM    278  CG  ASN A  20      -0.046 -15.887   7.903  1.00  0.00           C  
ATOM    279  OD1 ASN A  20      -0.300 -16.670   6.988  1.00  0.00           O  
ATOM    280  ND2 ASN A  20      -0.345 -16.200   9.134  1.00  0.00           N  
ATOM    281  H   ASN A  20       1.438 -12.361   6.526  1.00  0.00           H  
ATOM    282  HA  ASN A  20       0.127 -14.759   5.541  1.00  0.00           H  
ATOM    283  HB2 ASN A  20       1.689 -14.686   7.536  1.00  0.00           H  
ATOM    284  HB3 ASN A  20       0.401 -13.857   8.408  1.00  0.00           H  
ATOM    285 HD21 ASN A  20      -0.142 -15.575   9.862  1.00  0.00           H  
ATOM    286 HD22 ASN A  20      -0.773 -17.059   9.331  1.00  0.00           H  
ATOM    287  N   TYR A  21      -1.627 -12.255   6.249  1.00  0.00           N  
ATOM    288  CA  TYR A  21      -2.983 -11.725   6.393  1.00  0.00           C  
ATOM    289  C   TYR A  21      -3.761 -11.900   5.091  1.00  0.00           C  
ATOM    290  O   TYR A  21      -4.958 -11.619   5.030  1.00  0.00           O  
ATOM    291  CB  TYR A  21      -2.924 -10.235   6.756  1.00  0.00           C  
ATOM    292  CG  TYR A  21      -2.585 -10.071   8.220  1.00  0.00           C  
ATOM    293  CD1 TYR A  21      -1.253 -10.151   8.642  1.00  0.00           C  
ATOM    294  CD2 TYR A  21      -3.601  -9.834   9.153  1.00  0.00           C  
ATOM    295  CE1 TYR A  21      -0.938  -9.994   9.997  1.00  0.00           C  
ATOM    296  CE2 TYR A  21      -3.286  -9.677  10.507  1.00  0.00           C  
ATOM    297  CZ  TYR A  21      -1.954  -9.756  10.929  1.00  0.00           C  
ATOM    298  OH  TYR A  21      -1.644  -9.602  12.265  1.00  0.00           O  
ATOM    299  H   TYR A  21      -0.901 -11.654   5.982  1.00  0.00           H  
ATOM    300  HA  TYR A  21      -3.494 -12.260   7.182  1.00  0.00           H  
ATOM    301  HB2 TYR A  21      -2.166  -9.752   6.157  1.00  0.00           H  
ATOM    302  HB3 TYR A  21      -3.883  -9.776   6.559  1.00  0.00           H  
ATOM    303  HD1 TYR A  21      -0.469 -10.335   7.923  1.00  0.00           H  
ATOM    304  HD2 TYR A  21      -4.629  -9.770   8.827  1.00  0.00           H  
ATOM    305  HE1 TYR A  21       0.090 -10.056  10.324  1.00  0.00           H  
ATOM    306  HE2 TYR A  21      -4.071  -9.492  11.227  1.00  0.00           H  
ATOM    307  HH  TYR A  21      -1.350  -8.697  12.400  1.00  0.00           H  
ATOM    308  N   GLY A  22      -3.073 -12.365   4.054  1.00  0.00           N  
ATOM    309  CA  GLY A  22      -3.711 -12.574   2.759  1.00  0.00           C  
ATOM    310  C   GLY A  22      -3.901 -11.251   2.026  1.00  0.00           C  
ATOM    311  O   GLY A  22      -3.772 -10.180   2.618  1.00  0.00           O  
ATOM    312  H   GLY A  22      -2.121 -12.572   4.162  1.00  0.00           H  
ATOM    313  HA2 GLY A  22      -3.091 -13.228   2.161  1.00  0.00           H  
ATOM    314  HA3 GLY A  22      -4.675 -13.036   2.908  1.00  0.00           H  
ATOM    315  N   VAL A  23      -4.209 -11.333   0.734  1.00  0.00           N  
ATOM    316  CA  VAL A  23      -4.419 -10.137  -0.081  1.00  0.00           C  
ATOM    317  C   VAL A  23      -5.905  -9.793  -0.152  1.00  0.00           C  
ATOM    318  O   VAL A  23      -6.731 -10.639  -0.496  1.00  0.00           O  
ATOM    319  CB  VAL A  23      -3.876 -10.370  -1.493  1.00  0.00           C  
ATOM    320  CG1 VAL A  23      -4.678 -11.478  -2.182  1.00  0.00           C  
ATOM    321  CG2 VAL A  23      -3.990  -9.074  -2.298  1.00  0.00           C  
ATOM    322  H   VAL A  23      -4.297 -12.217   0.317  1.00  0.00           H  
ATOM    323  HA  VAL A  23      -3.888  -9.304   0.361  1.00  0.00           H  
ATOM    324  HB  VAL A  23      -2.837 -10.665  -1.431  1.00  0.00           H  
ATOM    325 HG11 VAL A  23      -5.626 -11.084  -2.520  1.00  0.00           H  
ATOM    326 HG12 VAL A  23      -4.851 -12.286  -1.487  1.00  0.00           H  
ATOM    327 HG13 VAL A  23      -4.121 -11.849  -3.030  1.00  0.00           H  
ATOM    328 HG21 VAL A  23      -5.031  -8.807  -2.404  1.00  0.00           H  
ATOM    329 HG22 VAL A  23      -3.554  -9.217  -3.275  1.00  0.00           H  
ATOM    330 HG23 VAL A  23      -3.467  -8.282  -1.781  1.00  0.00           H  
ATOM    331  N   ILE A  24      -6.241  -8.545   0.178  1.00  0.00           N  
ATOM    332  CA  ILE A  24      -7.634  -8.093   0.150  1.00  0.00           C  
ATOM    333  C   ILE A  24      -7.910  -7.266  -1.101  1.00  0.00           C  
ATOM    334  O   ILE A  24      -9.048  -6.868  -1.353  1.00  0.00           O  
ATOM    335  CB  ILE A  24      -7.930  -7.247   1.389  1.00  0.00           C  
ATOM    336  CG1 ILE A  24      -6.878  -6.141   1.515  1.00  0.00           C  
ATOM    337  CG2 ILE A  24      -7.890  -8.133   2.632  1.00  0.00           C  
ATOM    338  CD1 ILE A  24      -7.298  -5.156   2.607  1.00  0.00           C  
ATOM    339  H   ILE A  24      -5.538  -7.915   0.446  1.00  0.00           H  
ATOM    340  HA  ILE A  24      -8.292  -8.951   0.154  1.00  0.00           H  
ATOM    341  HB  ILE A  24      -8.912  -6.804   1.296  1.00  0.00           H  
ATOM    342 HG12 ILE A  24      -5.926  -6.579   1.771  1.00  0.00           H  
ATOM    343 HG13 ILE A  24      -6.793  -5.617   0.576  1.00  0.00           H  
ATOM    344 HG21 ILE A  24      -8.598  -8.940   2.522  1.00  0.00           H  
ATOM    345 HG22 ILE A  24      -8.147  -7.546   3.502  1.00  0.00           H  
ATOM    346 HG23 ILE A  24      -6.897  -8.541   2.754  1.00  0.00           H  
ATOM    347 HD11 ILE A  24      -6.503  -4.445   2.775  1.00  0.00           H  
ATOM    348 HD12 ILE A  24      -7.497  -5.695   3.521  1.00  0.00           H  
ATOM    349 HD13 ILE A  24      -8.190  -4.632   2.298  1.00  0.00           H  
ATOM    350  N   GLY A  25      -6.865  -7.005  -1.880  1.00  0.00           N  
ATOM    351  CA  GLY A  25      -7.011  -6.220  -3.101  1.00  0.00           C  
ATOM    352  C   GLY A  25      -5.672  -6.090  -3.828  1.00  0.00           C  
ATOM    353  O   GLY A  25      -4.668  -6.658  -3.399  1.00  0.00           O  
ATOM    354  H   GLY A  25      -5.982  -7.345  -1.628  1.00  0.00           H  
ATOM    355  HA2 GLY A  25      -7.726  -6.707  -3.749  1.00  0.00           H  
ATOM    356  HA3 GLY A  25      -7.372  -5.234  -2.849  1.00  0.00           H  
ATOM    357  N   THR A  26      -5.663  -5.345  -4.939  1.00  0.00           N  
ATOM    358  CA  THR A  26      -4.438  -5.150  -5.729  1.00  0.00           C  
ATOM    359  C   THR A  26      -4.265  -3.683  -6.119  1.00  0.00           C  
ATOM    360  O   THR A  26      -5.230  -2.919  -6.149  1.00  0.00           O  
ATOM    361  CB  THR A  26      -4.505  -6.012  -6.994  1.00  0.00           C  
ATOM    362  OG1 THR A  26      -5.568  -5.552  -7.817  1.00  0.00           O  
ATOM    363  CG2 THR A  26      -4.749  -7.472  -6.608  1.00  0.00           C  
ATOM    364  H   THR A  26      -6.496  -4.920  -5.238  1.00  0.00           H  
ATOM    365  HA  THR A  26      -3.583  -5.460  -5.147  1.00  0.00           H  
ATOM    366  HB  THR A  26      -3.572  -5.937  -7.531  1.00  0.00           H  
ATOM    367  HG1 THR A  26      -5.778  -6.245  -8.445  1.00  0.00           H  
ATOM    368 HG21 THR A  26      -4.005  -7.784  -5.888  1.00  0.00           H  
ATOM    369 HG22 THR A  26      -4.684  -8.095  -7.488  1.00  0.00           H  
ATOM    370 HG23 THR A  26      -5.732  -7.570  -6.171  1.00  0.00           H  
ATOM    371  N   LEU A  27      -3.024  -3.297  -6.422  1.00  0.00           N  
ATOM    372  CA  LEU A  27      -2.711  -1.919  -6.818  1.00  0.00           C  
ATOM    373  C   LEU A  27      -1.997  -1.917  -8.167  1.00  0.00           C  
ATOM    374  O   LEU A  27      -1.212  -2.817  -8.458  1.00  0.00           O  
ATOM    375  CB  LEU A  27      -1.791  -1.276  -5.781  1.00  0.00           C  
ATOM    376  CG  LEU A  27      -2.413  -1.372  -4.386  1.00  0.00           C  
ATOM    377  CD1 LEU A  27      -1.434  -0.800  -3.360  1.00  0.00           C  
ATOM    378  CD2 LEU A  27      -3.727  -0.579  -4.335  1.00  0.00           C  
ATOM    379  H   LEU A  27      -2.298  -3.956  -6.384  1.00  0.00           H  
ATOM    380  HA  LEU A  27      -3.620  -1.340  -6.894  1.00  0.00           H  
ATOM    381  HB2 LEU A  27      -0.842  -1.791  -5.785  1.00  0.00           H  
ATOM    382  HB3 LEU A  27      -1.635  -0.238  -6.033  1.00  0.00           H  
ATOM    383  HG  LEU A  27      -2.606  -2.410  -4.155  1.00  0.00           H  
ATOM    384 HD11 LEU A  27      -0.445  -1.190  -3.549  1.00  0.00           H  
ATOM    385 HD12 LEU A  27      -1.750  -1.086  -2.368  1.00  0.00           H  
ATOM    386 HD13 LEU A  27      -1.419   0.277  -3.437  1.00  0.00           H  
ATOM    387 HD21 LEU A  27      -3.973  -0.353  -3.309  1.00  0.00           H  
ATOM    388 HD22 LEU A  27      -4.520  -1.167  -4.770  1.00  0.00           H  
ATOM    389 HD23 LEU A  27      -3.616   0.341  -4.888  1.00  0.00           H  
ATOM    390  N   ARG A  28      -2.267  -0.895  -8.976  1.00  0.00           N  
ATOM    391  CA  ARG A  28      -1.652  -0.765 -10.296  1.00  0.00           C  
ATOM    392  C   ARG A  28      -0.397   0.096 -10.227  1.00  0.00           C  
ATOM    393  O   ARG A  28      -0.091   0.700  -9.196  1.00  0.00           O  
ATOM    394  CB  ARG A  28      -2.647  -0.105 -11.261  1.00  0.00           C  
ATOM    395  CG  ARG A  28      -3.702  -1.129 -11.721  1.00  0.00           C  
ATOM    396  CD  ARG A  28      -5.000  -0.404 -12.114  1.00  0.00           C  
ATOM    397  NE  ARG A  28      -5.609   0.161 -10.911  1.00  0.00           N  
ATOM    398  CZ  ARG A  28      -6.927   0.203 -10.738  1.00  0.00           C  
ATOM    399  NH1 ARG A  28      -7.741  -0.090 -11.719  1.00  0.00           N  
ATOM    400  NH2 ARG A  28      -7.398   0.585  -9.583  1.00  0.00           N  
ATOM    401  H   ARG A  28      -2.898  -0.206  -8.680  1.00  0.00           H  
ATOM    402  HA  ARG A  28      -1.396  -1.742 -10.674  1.00  0.00           H  
ATOM    403  HB2 ARG A  28      -3.131   0.728 -10.767  1.00  0.00           H  
ATOM    404  HB3 ARG A  28      -2.110   0.261 -12.125  1.00  0.00           H  
ATOM    405  HG2 ARG A  28      -3.323  -1.681 -12.571  1.00  0.00           H  
ATOM    406  HG3 ARG A  28      -3.914  -1.821 -10.919  1.00  0.00           H  
ATOM    407  HD2 ARG A  28      -4.781   0.388 -12.820  1.00  0.00           H  
ATOM    408  HD3 ARG A  28      -5.676  -1.118 -12.568  1.00  0.00           H  
ATOM    409  HE  ARG A  28      -5.026   0.474 -10.187  1.00  0.00           H  
ATOM    410 HH11 ARG A  28      -7.375  -0.345 -12.608  1.00  0.00           H  
ATOM    411 HH12 ARG A  28      -8.732  -0.065 -11.575  1.00  0.00           H  
ATOM    412 HH21 ARG A  28      -6.763   0.858  -8.854  1.00  0.00           H  
ATOM    413 HH22 ARG A  28      -8.385   0.573  -9.412  1.00  0.00           H  
ATOM    414  N   ASN A  29       0.309   0.164 -11.347  1.00  0.00           N  
ATOM    415  CA  ASN A  29       1.508   0.975 -11.437  1.00  0.00           C  
ATOM    416  C   ASN A  29       1.123   2.452 -11.495  1.00  0.00           C  
ATOM    417  O   ASN A  29       0.105   2.813 -12.084  1.00  0.00           O  
ATOM    418  CB  ASN A  29       2.287   0.594 -12.696  1.00  0.00           C  
ATOM    419  CG  ASN A  29       1.433   0.881 -13.926  1.00  0.00           C  
ATOM    420  OD1 ASN A  29       0.250   1.199 -13.801  1.00  0.00           O  
ATOM    421  ND2 ASN A  29       1.958   0.786 -15.116  1.00  0.00           N  
ATOM    422  H   ASN A  29       0.000  -0.329 -12.140  1.00  0.00           H  
ATOM    423  HA  ASN A  29       2.129   0.799 -10.569  1.00  0.00           H  
ATOM    424  HB2 ASN A  29       3.199   1.170 -12.746  1.00  0.00           H  
ATOM    425  HB3 ASN A  29       2.528  -0.459 -12.665  1.00  0.00           H  
ATOM    426 HD21 ASN A  29       2.899   0.533 -15.218  1.00  0.00           H  
ATOM    427 HD22 ASN A  29       1.411   0.966 -15.909  1.00  0.00           H  
ATOM    428  N   ASN A  30       1.937   3.303 -10.879  1.00  0.00           N  
ATOM    429  CA  ASN A  30       1.663   4.736 -10.873  1.00  0.00           C  
ATOM    430  C   ASN A  30       0.298   5.036 -10.247  1.00  0.00           C  
ATOM    431  O   ASN A  30      -0.388   5.969 -10.664  1.00  0.00           O  
ATOM    432  CB  ASN A  30       1.682   5.268 -12.305  1.00  0.00           C  
ATOM    433  CG  ASN A  30       1.746   6.790 -12.287  1.00  0.00           C  
ATOM    434  OD1 ASN A  30       0.715   7.458 -12.346  1.00  0.00           O  
ATOM    435  ND2 ASN A  30       2.906   7.375 -12.202  1.00  0.00           N  
ATOM    436  H   ASN A  30       2.735   2.964 -10.423  1.00  0.00           H  
ATOM    437  HA  ASN A  30       2.429   5.240 -10.305  1.00  0.00           H  
ATOM    438  HB2 ASN A  30       2.545   4.878 -12.823  1.00  0.00           H  
ATOM    439  HB3 ASN A  30       0.783   4.955 -12.815  1.00  0.00           H  
ATOM    440 HD21 ASN A  30       3.724   6.837 -12.154  1.00  0.00           H  
ATOM    441 HD22 ASN A  30       2.962   8.353 -12.185  1.00  0.00           H  
ATOM    442  N   ASP A  31      -0.084   4.249  -9.242  1.00  0.00           N  
ATOM    443  CA  ASP A  31      -1.368   4.454  -8.561  1.00  0.00           C  
ATOM    444  C   ASP A  31      -1.195   5.433  -7.404  1.00  0.00           C  
ATOM    445  O   ASP A  31      -0.528   5.121  -6.418  1.00  0.00           O  
ATOM    446  CB  ASP A  31      -1.906   3.122  -8.025  1.00  0.00           C  
ATOM    447  CG  ASP A  31      -3.255   3.336  -7.344  1.00  0.00           C  
ATOM    448  OD1 ASP A  31      -4.187   3.733  -8.026  1.00  0.00           O  
ATOM    449  OD2 ASP A  31      -3.339   3.096  -6.150  1.00  0.00           O  
ATOM    450  H   ASP A  31       0.508   3.525  -8.948  1.00  0.00           H  
ATOM    451  HA  ASP A  31      -2.081   4.862  -9.263  1.00  0.00           H  
ATOM    452  HB2 ASP A  31      -2.026   2.429  -8.844  1.00  0.00           H  
ATOM    453  HB3 ASP A  31      -1.207   2.714  -7.310  1.00  0.00           H  
ATOM    454  N   LYS A  32      -1.796   6.614  -7.522  1.00  0.00           N  
ATOM    455  CA  LYS A  32      -1.687   7.613  -6.465  1.00  0.00           C  
ATOM    456  C   LYS A  32      -2.586   7.235  -5.292  1.00  0.00           C  
ATOM    457  O   LYS A  32      -3.764   6.929  -5.476  1.00  0.00           O  
ATOM    458  CB  LYS A  32      -2.088   8.990  -7.000  1.00  0.00           C  
ATOM    459  CG  LYS A  32      -1.066   9.451  -8.042  1.00  0.00           C  
ATOM    460  CD  LYS A  32      -1.475  10.821  -8.592  1.00  0.00           C  
ATOM    461  CE  LYS A  32      -0.452  11.278  -9.635  1.00  0.00           C  
ATOM    462  NZ  LYS A  32      -0.855  12.606 -10.178  1.00  0.00           N  
ATOM    463  H   LYS A  32      -2.317   6.815  -8.329  1.00  0.00           H  
ATOM    464  HA  LYS A  32      -0.663   7.654  -6.125  1.00  0.00           H  
ATOM    465  HB2 LYS A  32      -3.065   8.928  -7.456  1.00  0.00           H  
ATOM    466  HB3 LYS A  32      -2.115   9.699  -6.185  1.00  0.00           H  
ATOM    467  HG2 LYS A  32      -0.091   9.524  -7.582  1.00  0.00           H  
ATOM    468  HG3 LYS A  32      -1.031   8.738  -8.851  1.00  0.00           H  
ATOM    469  HD2 LYS A  32      -2.451  10.748  -9.049  1.00  0.00           H  
ATOM    470  HD3 LYS A  32      -1.508  11.538  -7.785  1.00  0.00           H  
ATOM    471  HE2 LYS A  32       0.521  11.357  -9.173  1.00  0.00           H  
ATOM    472  HE3 LYS A  32      -0.412  10.557 -10.437  1.00  0.00           H  
ATOM    473  HZ1 LYS A  32      -1.472  12.469 -11.003  1.00  0.00           H  
ATOM    474  HZ2 LYS A  32      -0.007  13.134 -10.467  1.00  0.00           H  
ATOM    475  HZ3 LYS A  32      -1.366  13.139  -9.446  1.00  0.00           H  
ATOM    476  N   VAL A  33      -2.023   7.253  -4.084  1.00  0.00           N  
ATOM    477  CA  VAL A  33      -2.782   6.903  -2.881  1.00  0.00           C  
ATOM    478  C   VAL A  33      -2.457   7.862  -1.741  1.00  0.00           C  
ATOM    479  O   VAL A  33      -1.452   8.574  -1.780  1.00  0.00           O  
ATOM    480  CB  VAL A  33      -2.447   5.471  -2.457  1.00  0.00           C  
ATOM    481  CG1 VAL A  33      -2.879   4.501  -3.560  1.00  0.00           C  
ATOM    482  CG2 VAL A  33      -0.939   5.347  -2.231  1.00  0.00           C  
ATOM    483  H   VAL A  33      -1.078   7.501  -3.999  1.00  0.00           H  
ATOM    484  HA  VAL A  33      -3.841   6.963  -3.092  1.00  0.00           H  
ATOM    485  HB  VAL A  33      -2.973   5.234  -1.543  1.00  0.00           H  
ATOM    486 HG11 VAL A  33      -3.876   4.751  -3.889  1.00  0.00           H  
ATOM    487 HG12 VAL A  33      -2.869   3.491  -3.176  1.00  0.00           H  
ATOM    488 HG13 VAL A  33      -2.195   4.577  -4.393  1.00  0.00           H  
ATOM    489 HG21 VAL A  33      -0.696   4.324  -1.986  1.00  0.00           H  
ATOM    490 HG22 VAL A  33      -0.642   5.992  -1.419  1.00  0.00           H  
ATOM    491 HG23 VAL A  33      -0.416   5.636  -3.131  1.00  0.00           H  
ATOM    492  N   GLU A  34      -3.315   7.874  -0.721  1.00  0.00           N  
ATOM    493  CA  GLU A  34      -3.120   8.744   0.439  1.00  0.00           C  
ATOM    494  C   GLU A  34      -2.569   7.943   1.613  1.00  0.00           C  
ATOM    495  O   GLU A  34      -3.169   6.953   2.036  1.00  0.00           O  
ATOM    496  CB  GLU A  34      -4.454   9.383   0.837  1.00  0.00           C  
ATOM    497  CG  GLU A  34      -4.237  10.352   2.002  1.00  0.00           C  
ATOM    498  CD  GLU A  34      -5.551  11.035   2.361  1.00  0.00           C  
ATOM    499  OE1 GLU A  34      -6.578  10.591   1.878  1.00  0.00           O  
ATOM    500  OE2 GLU A  34      -5.510  11.993   3.116  1.00  0.00           O  
ATOM    501  H   GLU A  34      -4.096   7.282  -0.747  1.00  0.00           H  
ATOM    502  HA  GLU A  34      -2.419   9.530   0.190  1.00  0.00           H  
ATOM    503  HB2 GLU A  34      -4.860   9.922  -0.008  1.00  0.00           H  
ATOM    504  HB3 GLU A  34      -5.146   8.611   1.137  1.00  0.00           H  
ATOM    505  HG2 GLU A  34      -3.873   9.807   2.861  1.00  0.00           H  
ATOM    506  HG3 GLU A  34      -3.512  11.100   1.717  1.00  0.00           H  
ATOM    507  N   ILE A  35      -1.422   8.379   2.134  1.00  0.00           N  
ATOM    508  CA  ILE A  35      -0.788   7.701   3.264  1.00  0.00           C  
ATOM    509  C   ILE A  35      -1.303   8.270   4.583  1.00  0.00           C  
ATOM    510  O   ILE A  35      -1.254   9.478   4.808  1.00  0.00           O  
ATOM    511  CB  ILE A  35       0.730   7.881   3.189  1.00  0.00           C  
ATOM    512  CG1 ILE A  35       1.265   7.196   1.928  1.00  0.00           C  
ATOM    513  CG2 ILE A  35       1.382   7.253   4.423  1.00  0.00           C  
ATOM    514  CD1 ILE A  35       2.723   7.601   1.704  1.00  0.00           C  
ATOM    515  H   ILE A  35      -0.994   9.172   1.752  1.00  0.00           H  
ATOM    516  HA  ILE A  35      -1.015   6.646   3.222  1.00  0.00           H  
ATOM    517  HB  ILE A  35       0.966   8.936   3.156  1.00  0.00           H  
ATOM    518 HG12 ILE A  35       1.202   6.125   2.048  1.00  0.00           H  
ATOM    519 HG13 ILE A  35       0.674   7.499   1.076  1.00  0.00           H  
ATOM    520 HG21 ILE A  35       1.184   7.870   5.288  1.00  0.00           H  
ATOM    521 HG22 ILE A  35       2.448   7.182   4.270  1.00  0.00           H  
ATOM    522 HG23 ILE A  35       0.973   6.267   4.583  1.00  0.00           H  
ATOM    523 HD11 ILE A  35       3.154   6.981   0.934  1.00  0.00           H  
ATOM    524 HD12 ILE A  35       3.276   7.473   2.623  1.00  0.00           H  
ATOM    525 HD13 ILE A  35       2.766   8.637   1.400  1.00  0.00           H  
ATOM    526  N   ILE A  36      -1.799   7.390   5.452  1.00  0.00           N  
ATOM    527  CA  ILE A  36      -2.324   7.813   6.750  1.00  0.00           C  
ATOM    528  C   ILE A  36      -1.238   7.739   7.821  1.00  0.00           C  
ATOM    529  O   ILE A  36      -1.060   8.675   8.600  1.00  0.00           O  
ATOM    530  CB  ILE A  36      -3.502   6.918   7.149  1.00  0.00           C  
ATOM    531  CG1 ILE A  36      -4.654   7.134   6.163  1.00  0.00           C  
ATOM    532  CG2 ILE A  36      -3.967   7.278   8.563  1.00  0.00           C  
ATOM    533  CD1 ILE A  36      -5.741   6.079   6.389  1.00  0.00           C  
ATOM    534  H   ILE A  36      -1.812   6.439   5.216  1.00  0.00           H  
ATOM    535  HA  ILE A  36      -2.674   8.833   6.678  1.00  0.00           H  
ATOM    536  HB  ILE A  36      -3.191   5.884   7.124  1.00  0.00           H  
ATOM    537 HG12 ILE A  36      -5.074   8.119   6.312  1.00  0.00           H  
ATOM    538 HG13 ILE A  36      -4.282   7.052   5.152  1.00  0.00           H  
ATOM    539 HG21 ILE A  36      -3.244   6.920   9.282  1.00  0.00           H  
ATOM    540 HG22 ILE A  36      -4.924   6.817   8.755  1.00  0.00           H  
ATOM    541 HG23 ILE A  36      -4.059   8.350   8.649  1.00  0.00           H  
ATOM    542 HD11 ILE A  36      -6.431   6.091   5.558  1.00  0.00           H  
ATOM    543 HD12 ILE A  36      -6.273   6.301   7.301  1.00  0.00           H  
ATOM    544 HD13 ILE A  36      -5.286   5.102   6.464  1.00  0.00           H  
ATOM    545  N   LYS A  37      -0.519   6.623   7.857  1.00  0.00           N  
ATOM    546  CA  LYS A  37       0.542   6.443   8.842  1.00  0.00           C  
ATOM    547  C   LYS A  37       1.389   5.218   8.511  1.00  0.00           C  
ATOM    548  O   LYS A  37       0.941   4.314   7.806  1.00  0.00           O  
ATOM    549  CB  LYS A  37      -0.069   6.282  10.240  1.00  0.00           C  
ATOM    550  CG  LYS A  37       1.003   6.529  11.308  1.00  0.00           C  
ATOM    551  CD  LYS A  37       0.361   6.535  12.701  1.00  0.00           C  
ATOM    552  CE  LYS A  37      -0.117   5.127  13.073  1.00  0.00           C  
ATOM    553  NZ  LYS A  37      -0.350   5.058  14.543  1.00  0.00           N  
ATOM    554  H   LYS A  37      -0.706   5.907   7.214  1.00  0.00           H  
ATOM    555  HA  LYS A  37       1.173   7.319   8.834  1.00  0.00           H  
ATOM    556  HB2 LYS A  37      -0.873   6.992  10.365  1.00  0.00           H  
ATOM    557  HB3 LYS A  37      -0.456   5.279  10.346  1.00  0.00           H  
ATOM    558  HG2 LYS A  37       1.748   5.750  11.256  1.00  0.00           H  
ATOM    559  HG3 LYS A  37       1.472   7.485  11.130  1.00  0.00           H  
ATOM    560  HD2 LYS A  37       1.087   6.869  13.427  1.00  0.00           H  
ATOM    561  HD3 LYS A  37      -0.483   7.208  12.703  1.00  0.00           H  
ATOM    562  HE2 LYS A  37      -1.039   4.910  12.556  1.00  0.00           H  
ATOM    563  HE3 LYS A  37       0.633   4.402  12.793  1.00  0.00           H  
ATOM    564  HZ1 LYS A  37      -1.306   4.694  14.724  1.00  0.00           H  
ATOM    565  HZ2 LYS A  37      -0.259   6.008  14.954  1.00  0.00           H  
ATOM    566  HZ3 LYS A  37       0.352   4.423  14.975  1.00  0.00           H  
ATOM    567  N   GLU A  38       2.617   5.197   9.031  1.00  0.00           N  
ATOM    568  CA  GLU A  38       3.535   4.078   8.796  1.00  0.00           C  
ATOM    569  C   GLU A  38       3.696   3.258  10.075  1.00  0.00           C  
ATOM    570  O   GLU A  38       4.111   3.782  11.108  1.00  0.00           O  
ATOM    571  CB  GLU A  38       4.899   4.618   8.353  1.00  0.00           C  
ATOM    572  CG  GLU A  38       5.836   3.452   8.029  1.00  0.00           C  
ATOM    573  CD  GLU A  38       7.176   3.984   7.534  1.00  0.00           C  
ATOM    574  OE1 GLU A  38       7.409   5.173   7.677  1.00  0.00           O  
ATOM    575  OE2 GLU A  38       7.950   3.193   7.021  1.00  0.00           O  
ATOM    576  H   GLU A  38       2.913   5.948   9.586  1.00  0.00           H  
ATOM    577  HA  GLU A  38       3.142   3.441   8.018  1.00  0.00           H  
ATOM    578  HB2 GLU A  38       4.773   5.233   7.474  1.00  0.00           H  
ATOM    579  HB3 GLU A  38       5.327   5.210   9.148  1.00  0.00           H  
ATOM    580  HG2 GLU A  38       5.993   2.858   8.917  1.00  0.00           H  
ATOM    581  HG3 GLU A  38       5.391   2.837   7.261  1.00  0.00           H  
ATOM    582  N   VAL A  39       3.354   1.968  10.001  1.00  0.00           N  
ATOM    583  CA  VAL A  39       3.452   1.079  11.165  1.00  0.00           C  
ATOM    584  C   VAL A  39       4.282  -0.164  10.833  1.00  0.00           C  
ATOM    585  O   VAL A  39       4.059  -0.814   9.812  1.00  0.00           O  
ATOM    586  CB  VAL A  39       2.046   0.652  11.600  1.00  0.00           C  
ATOM    587  CG1 VAL A  39       2.139  -0.422  12.689  1.00  0.00           C  
ATOM    588  CG2 VAL A  39       1.287   1.865  12.143  1.00  0.00           C  
ATOM    589  H   VAL A  39       3.022   1.610   9.152  1.00  0.00           H  
ATOM    590  HA  VAL A  39       3.925   1.603  11.986  1.00  0.00           H  
ATOM    591  HB  VAL A  39       1.516   0.250  10.750  1.00  0.00           H  
ATOM    592 HG11 VAL A  39       1.178  -0.534  13.168  1.00  0.00           H  
ATOM    593 HG12 VAL A  39       2.875  -0.128  13.423  1.00  0.00           H  
ATOM    594 HG13 VAL A  39       2.430  -1.362  12.244  1.00  0.00           H  
ATOM    595 HG21 VAL A  39       1.109   2.566  11.341  1.00  0.00           H  
ATOM    596 HG22 VAL A  39       1.873   2.342  12.915  1.00  0.00           H  
ATOM    597 HG23 VAL A  39       0.343   1.543  12.555  1.00  0.00           H  
ATOM    598  N   ASP A  40       5.223  -0.492  11.713  1.00  0.00           N  
ATOM    599  CA  ASP A  40       6.069  -1.669  11.521  1.00  0.00           C  
ATOM    600  C   ASP A  40       6.833  -1.596  10.203  1.00  0.00           C  
ATOM    601  O   ASP A  40       7.211  -2.623   9.638  1.00  0.00           O  
ATOM    602  CB  ASP A  40       5.210  -2.934  11.540  1.00  0.00           C  
ATOM    603  CG  ASP A  40       6.101  -4.169  11.621  1.00  0.00           C  
ATOM    604  OD1 ASP A  40       7.276  -4.009  11.909  1.00  0.00           O  
ATOM    605  OD2 ASP A  40       5.596  -5.256  11.394  1.00  0.00           O  
ATOM    606  H   ASP A  40       5.343   0.058  12.515  1.00  0.00           H  
ATOM    607  HA  ASP A  40       6.779  -1.724  12.333  1.00  0.00           H  
ATOM    608  HB2 ASP A  40       4.554  -2.910  12.399  1.00  0.00           H  
ATOM    609  HB3 ASP A  40       4.617  -2.979  10.639  1.00  0.00           H  
ATOM    610  N   GLY A  41       7.067  -0.380   9.720  1.00  0.00           N  
ATOM    611  CA  GLY A  41       7.795  -0.191   8.466  1.00  0.00           C  
ATOM    612  C   GLY A  41       6.848  -0.246   7.274  1.00  0.00           C  
ATOM    613  O   GLY A  41       7.226   0.092   6.152  1.00  0.00           O  
ATOM    614  H   GLY A  41       6.747   0.403  10.214  1.00  0.00           H  
ATOM    615  HA2 GLY A  41       8.284   0.773   8.486  1.00  0.00           H  
ATOM    616  HA3 GLY A  41       8.541  -0.965   8.363  1.00  0.00           H  
ATOM    617  N   TRP A  42       5.610  -0.665   7.528  1.00  0.00           N  
ATOM    618  CA  TRP A  42       4.604  -0.750   6.472  1.00  0.00           C  
ATOM    619  C   TRP A  42       3.858   0.574   6.368  1.00  0.00           C  
ATOM    620  O   TRP A  42       3.621   1.239   7.375  1.00  0.00           O  
ATOM    621  CB  TRP A  42       3.607  -1.871   6.784  1.00  0.00           C  
ATOM    622  CG  TRP A  42       4.248  -3.204   6.560  1.00  0.00           C  
ATOM    623  CD1 TRP A  42       5.080  -3.823   7.428  1.00  0.00           C  
ATOM    624  CD2 TRP A  42       4.111  -4.098   5.418  1.00  0.00           C  
ATOM    625  NE1 TRP A  42       5.468  -5.037   6.889  1.00  0.00           N  
ATOM    626  CE2 TRP A  42       4.894  -5.252   5.651  1.00  0.00           C  
ATOM    627  CE3 TRP A  42       3.390  -4.018   4.212  1.00  0.00           C  
ATOM    628  CZ2 TRP A  42       4.960  -6.292   4.722  1.00  0.00           C  
ATOM    629  CZ3 TRP A  42       3.454  -5.061   3.277  1.00  0.00           C  
ATOM    630  CH2 TRP A  42       4.236  -6.196   3.530  1.00  0.00           C  
ATOM    631  H   TRP A  42       5.366  -0.914   8.444  1.00  0.00           H  
ATOM    632  HA  TRP A  42       5.088  -0.960   5.528  1.00  0.00           H  
ATOM    633  HB2 TRP A  42       3.292  -1.795   7.814  1.00  0.00           H  
ATOM    634  HB3 TRP A  42       2.745  -1.775   6.139  1.00  0.00           H  
ATOM    635  HD1 TRP A  42       5.395  -3.431   8.384  1.00  0.00           H  
ATOM    636  HE1 TRP A  42       6.072  -5.679   7.317  1.00  0.00           H  
ATOM    637  HE3 TRP A  42       2.783  -3.148   4.007  1.00  0.00           H  
ATOM    638  HZ2 TRP A  42       5.565  -7.166   4.923  1.00  0.00           H  
ATOM    639  HZ3 TRP A  42       2.896  -4.991   2.355  1.00  0.00           H  
ATOM    640  HH2 TRP A  42       4.278  -6.998   2.806  1.00  0.00           H  
ATOM    641  N   TYR A  43       3.488   0.957   5.148  1.00  0.00           N  
ATOM    642  CA  TYR A  43       2.768   2.212   4.934  1.00  0.00           C  
ATOM    643  C   TYR A  43       1.271   1.956   4.835  1.00  0.00           C  
ATOM    644  O   TYR A  43       0.824   1.121   4.050  1.00  0.00           O  
ATOM    645  CB  TYR A  43       3.247   2.878   3.641  1.00  0.00           C  
ATOM    646  CG  TYR A  43       4.656   3.387   3.825  1.00  0.00           C  
ATOM    647  CD1 TYR A  43       4.880   4.584   4.515  1.00  0.00           C  
ATOM    648  CD2 TYR A  43       5.737   2.666   3.305  1.00  0.00           C  
ATOM    649  CE1 TYR A  43       6.185   5.060   4.685  1.00  0.00           C  
ATOM    650  CE2 TYR A  43       7.042   3.142   3.476  1.00  0.00           C  
ATOM    651  CZ  TYR A  43       7.267   4.339   4.165  1.00  0.00           C  
ATOM    652  OH  TYR A  43       8.554   4.808   4.333  1.00  0.00           O  
ATOM    653  H   TYR A  43       3.704   0.388   4.379  1.00  0.00           H  
ATOM    654  HA  TYR A  43       2.956   2.883   5.759  1.00  0.00           H  
ATOM    655  HB2 TYR A  43       3.225   2.158   2.836  1.00  0.00           H  
ATOM    656  HB3 TYR A  43       2.596   3.705   3.400  1.00  0.00           H  
ATOM    657  HD1 TYR A  43       4.046   5.140   4.916  1.00  0.00           H  
ATOM    658  HD2 TYR A  43       5.565   1.742   2.772  1.00  0.00           H  
ATOM    659  HE1 TYR A  43       6.358   5.984   5.216  1.00  0.00           H  
ATOM    660  HE2 TYR A  43       7.875   2.587   3.074  1.00  0.00           H  
ATOM    661  HH  TYR A  43       8.501   5.706   4.666  1.00  0.00           H  
ATOM    662  N   GLU A  44       0.499   2.692   5.636  1.00  0.00           N  
ATOM    663  CA  GLU A  44      -0.953   2.551   5.630  1.00  0.00           C  
ATOM    664  C   GLU A  44      -1.542   3.482   4.580  1.00  0.00           C  
ATOM    665  O   GLU A  44      -1.247   4.677   4.568  1.00  0.00           O  
ATOM    666  CB  GLU A  44      -1.518   2.903   7.007  1.00  0.00           C  
ATOM    667  CG  GLU A  44      -3.005   2.550   7.058  1.00  0.00           C  
ATOM    668  CD  GLU A  44      -3.572   2.868   8.437  1.00  0.00           C  
ATOM    669  OE1 GLU A  44      -2.783   3.067   9.347  1.00  0.00           O  
ATOM    670  OE2 GLU A  44      -4.784   2.908   8.563  1.00  0.00           O  
ATOM    671  H   GLU A  44       0.915   3.346   6.235  1.00  0.00           H  
ATOM    672  HA  GLU A  44      -1.216   1.530   5.388  1.00  0.00           H  
ATOM    673  HB2 GLU A  44      -0.990   2.347   7.766  1.00  0.00           H  
ATOM    674  HB3 GLU A  44      -1.396   3.960   7.187  1.00  0.00           H  
ATOM    675  HG2 GLU A  44      -3.534   3.120   6.311  1.00  0.00           H  
ATOM    676  HG3 GLU A  44      -3.130   1.496   6.855  1.00  0.00           H  
ATOM    677  N   ILE A  45      -2.356   2.932   3.681  1.00  0.00           N  
ATOM    678  CA  ILE A  45      -2.958   3.728   2.609  1.00  0.00           C  
ATOM    679  C   ILE A  45      -4.453   3.464   2.480  1.00  0.00           C  
ATOM    680  O   ILE A  45      -4.959   2.442   2.944  1.00  0.00           O  
ATOM    681  CB  ILE A  45      -2.264   3.397   1.284  1.00  0.00           C  
ATOM    682  CG1 ILE A  45      -2.405   1.897   0.983  1.00  0.00           C  
ATOM    683  CG2 ILE A  45      -0.781   3.759   1.382  1.00  0.00           C  
ATOM    684  CD1 ILE A  45      -1.830   1.597  -0.402  1.00  0.00           C  
ATOM    685  H   ILE A  45      -2.543   1.971   3.728  1.00  0.00           H  
ATOM    686  HA  ILE A  45      -2.814   4.778   2.816  1.00  0.00           H  
ATOM    687  HB  ILE A  45      -2.720   3.970   0.489  1.00  0.00           H  
ATOM    688 HG12 ILE A  45      -1.866   1.329   1.727  1.00  0.00           H  
ATOM    689 HG13 ILE A  45      -3.448   1.614   1.002  1.00  0.00           H  
ATOM    690 HG21 ILE A  45      -0.327   3.200   2.186  1.00  0.00           H  
ATOM    691 HG22 ILE A  45      -0.683   4.816   1.577  1.00  0.00           H  
ATOM    692 HG23 ILE A  45      -0.288   3.518   0.452  1.00  0.00           H  
ATOM    693 HD11 ILE A  45      -2.277   2.259  -1.130  1.00  0.00           H  
ATOM    694 HD12 ILE A  45      -2.045   0.573  -0.668  1.00  0.00           H  
ATOM    695 HD13 ILE A  45      -0.760   1.749  -0.388  1.00  0.00           H  
ATOM    696  N   ARG A  46      -5.147   4.391   1.820  1.00  0.00           N  
ATOM    697  CA  ARG A  46      -6.588   4.265   1.592  1.00  0.00           C  
ATOM    698  C   ARG A  46      -6.843   4.120   0.097  1.00  0.00           C  
ATOM    699  O   ARG A  46      -6.411   4.954  -0.698  1.00  0.00           O  
ATOM    700  CB  ARG A  46      -7.314   5.506   2.119  1.00  0.00           C  
ATOM    701  CG  ARG A  46      -8.826   5.325   1.963  1.00  0.00           C  
ATOM    702  CD  ARG A  46      -9.548   6.571   2.480  1.00  0.00           C  
ATOM    703  NE  ARG A  46     -10.991   6.353   2.476  1.00  0.00           N  
ATOM    704  CZ  ARG A  46     -11.719   6.568   1.383  1.00  0.00           C  
ATOM    705  NH1 ARG A  46     -11.150   7.002   0.292  1.00  0.00           N  
ATOM    706  NH2 ARG A  46     -13.006   6.346   1.404  1.00  0.00           N  
ATOM    707  H   ARG A  46      -4.674   5.175   1.463  1.00  0.00           H  
ATOM    708  HA  ARG A  46      -6.967   3.390   2.101  1.00  0.00           H  
ATOM    709  HB2 ARG A  46      -7.074   5.646   3.163  1.00  0.00           H  
ATOM    710  HB3 ARG A  46      -6.997   6.372   1.557  1.00  0.00           H  
ATOM    711  HG2 ARG A  46      -9.067   5.180   0.920  1.00  0.00           H  
ATOM    712  HG3 ARG A  46      -9.147   4.465   2.530  1.00  0.00           H  
ATOM    713  HD2 ARG A  46      -9.223   6.779   3.488  1.00  0.00           H  
ATOM    714  HD3 ARG A  46      -9.306   7.413   1.848  1.00  0.00           H  
ATOM    715  HE  ARG A  46     -11.431   6.036   3.293  1.00  0.00           H  
ATOM    716 HH11 ARG A  46     -10.165   7.174   0.276  1.00  0.00           H  
ATOM    717 HH12 ARG A  46     -11.699   7.164  -0.529  1.00  0.00           H  
ATOM    718 HH21 ARG A  46     -13.443   6.015   2.240  1.00  0.00           H  
ATOM    719 HH22 ARG A  46     -13.553   6.504   0.582  1.00  0.00           H  
ATOM    720  N   PHE A  47      -7.531   3.048  -0.287  1.00  0.00           N  
ATOM    721  CA  PHE A  47      -7.812   2.806  -1.698  1.00  0.00           C  
ATOM    722  C   PHE A  47      -9.034   1.910  -1.871  1.00  0.00           C  
ATOM    723  O   PHE A  47      -9.281   1.015  -1.064  1.00  0.00           O  
ATOM    724  CB  PHE A  47      -6.598   2.150  -2.358  1.00  0.00           C  
ATOM    725  CG  PHE A  47      -6.759   2.184  -3.861  1.00  0.00           C  
ATOM    726  CD1 PHE A  47      -6.516   3.371  -4.562  1.00  0.00           C  
ATOM    727  CD2 PHE A  47      -7.148   1.029  -4.553  1.00  0.00           C  
ATOM    728  CE1 PHE A  47      -6.663   3.404  -5.954  1.00  0.00           C  
ATOM    729  CE2 PHE A  47      -7.294   1.063  -5.944  1.00  0.00           C  
ATOM    730  CZ  PHE A  47      -7.052   2.251  -6.645  1.00  0.00           C  
ATOM    731  H   PHE A  47      -7.843   2.406   0.386  1.00  0.00           H  
ATOM    732  HA  PHE A  47      -8.004   3.750  -2.186  1.00  0.00           H  
ATOM    733  HB2 PHE A  47      -5.704   2.689  -2.080  1.00  0.00           H  
ATOM    734  HB3 PHE A  47      -6.517   1.125  -2.027  1.00  0.00           H  
ATOM    735  HD1 PHE A  47      -6.215   4.260  -4.029  1.00  0.00           H  
ATOM    736  HD2 PHE A  47      -7.335   0.113  -4.011  1.00  0.00           H  
ATOM    737  HE1 PHE A  47      -6.475   4.320  -6.495  1.00  0.00           H  
ATOM    738  HE2 PHE A  47      -7.595   0.173  -6.477  1.00  0.00           H  
ATOM    739  HZ  PHE A  47      -7.165   2.276  -7.718  1.00  0.00           H  
ATOM    740  N   ASN A  48      -9.787   2.160  -2.937  1.00  0.00           N  
ATOM    741  CA  ASN A  48     -10.982   1.376  -3.233  1.00  0.00           C  
ATOM    742  C   ASN A  48     -11.990   1.444  -2.087  1.00  0.00           C  
ATOM    743  O   ASN A  48     -12.747   0.502  -1.857  1.00  0.00           O  
ATOM    744  CB  ASN A  48     -10.592  -0.082  -3.498  1.00  0.00           C  
ATOM    745  CG  ASN A  48     -11.820  -0.885  -3.913  1.00  0.00           C  
ATOM    746  OD1 ASN A  48     -12.688  -0.372  -4.621  1.00  0.00           O  
ATOM    747  ND2 ASN A  48     -11.945  -2.120  -3.510  1.00  0.00           N  
ATOM    748  H   ASN A  48      -9.531   2.886  -3.543  1.00  0.00           H  
ATOM    749  HA  ASN A  48     -11.443   1.773  -4.123  1.00  0.00           H  
ATOM    750  HB2 ASN A  48      -9.860  -0.117  -4.291  1.00  0.00           H  
ATOM    751  HB3 ASN A  48     -10.169  -0.511  -2.606  1.00  0.00           H  
ATOM    752 HD21 ASN A  48     -11.253  -2.524  -2.944  1.00  0.00           H  
ATOM    753 HD22 ASN A  48     -12.731  -2.644  -3.769  1.00  0.00           H  
ATOM    754  N   GLY A  49     -12.013   2.576  -1.388  1.00  0.00           N  
ATOM    755  CA  GLY A  49     -12.953   2.765  -0.287  1.00  0.00           C  
ATOM    756  C   GLY A  49     -12.606   1.883   0.909  1.00  0.00           C  
ATOM    757  O   GLY A  49     -13.444   1.646   1.778  1.00  0.00           O  
ATOM    758  H   GLY A  49     -11.398   3.301  -1.626  1.00  0.00           H  
ATOM    759  HA2 GLY A  49     -12.932   3.800   0.021  1.00  0.00           H  
ATOM    760  HA3 GLY A  49     -13.947   2.519  -0.627  1.00  0.00           H  
ATOM    761  N   LYS A  50     -11.366   1.397   0.952  1.00  0.00           N  
ATOM    762  CA  LYS A  50     -10.922   0.538   2.053  1.00  0.00           C  
ATOM    763  C   LYS A  50      -9.462   0.810   2.396  1.00  0.00           C  
ATOM    764  O   LYS A  50      -8.681   1.228   1.542  1.00  0.00           O  
ATOM    765  CB  LYS A  50     -11.094  -0.936   1.673  1.00  0.00           C  
ATOM    766  CG  LYS A  50     -10.442  -1.191   0.316  1.00  0.00           C  
ATOM    767  CD  LYS A  50     -10.508  -2.687  -0.015  1.00  0.00           C  
ATOM    768  CE  LYS A  50     -11.969  -3.130  -0.196  1.00  0.00           C  
ATOM    769  NZ  LYS A  50     -12.534  -3.511   1.129  1.00  0.00           N  
ATOM    770  H   LYS A  50     -10.739   1.616   0.231  1.00  0.00           H  
ATOM    771  HA  LYS A  50     -11.525   0.741   2.927  1.00  0.00           H  
ATOM    772  HB2 LYS A  50     -10.624  -1.558   2.422  1.00  0.00           H  
ATOM    773  HB3 LYS A  50     -12.145  -1.174   1.615  1.00  0.00           H  
ATOM    774  HG2 LYS A  50     -10.965  -0.628  -0.440  1.00  0.00           H  
ATOM    775  HG3 LYS A  50      -9.409  -0.877   0.348  1.00  0.00           H  
ATOM    776  HD2 LYS A  50      -9.960  -2.873  -0.928  1.00  0.00           H  
ATOM    777  HD3 LYS A  50     -10.062  -3.251   0.790  1.00  0.00           H  
ATOM    778  HE2 LYS A  50     -12.553  -2.326  -0.620  1.00  0.00           H  
ATOM    779  HE3 LYS A  50     -12.006  -3.985  -0.858  1.00  0.00           H  
ATOM    780  HZ1 LYS A  50     -12.456  -4.540   1.256  1.00  0.00           H  
ATOM    781  HZ2 LYS A  50     -13.536  -3.234   1.173  1.00  0.00           H  
ATOM    782  HZ3 LYS A  50     -12.006  -3.026   1.882  1.00  0.00           H  
ATOM    783  N   VAL A  51      -9.103   0.564   3.653  1.00  0.00           N  
ATOM    784  CA  VAL A  51      -7.734   0.780   4.111  1.00  0.00           C  
ATOM    785  C   VAL A  51      -6.881  -0.450   3.818  1.00  0.00           C  
ATOM    786  O   VAL A  51      -7.405  -1.552   3.652  1.00  0.00           O  
ATOM    787  CB  VAL A  51      -7.726   1.065   5.615  1.00  0.00           C  
ATOM    788  CG1 VAL A  51      -6.382   1.677   6.017  1.00  0.00           C  
ATOM    789  CG2 VAL A  51      -8.852   2.044   5.955  1.00  0.00           C  
ATOM    790  H   VAL A  51      -9.773   0.230   4.286  1.00  0.00           H  
ATOM    791  HA  VAL A  51      -7.315   1.630   3.591  1.00  0.00           H  
ATOM    792  HB  VAL A  51      -7.875   0.141   6.157  1.00  0.00           H  
ATOM    793 HG11 VAL A  51      -6.403   1.932   7.066  1.00  0.00           H  
ATOM    794 HG12 VAL A  51      -6.203   2.568   5.433  1.00  0.00           H  
ATOM    795 HG13 VAL A  51      -5.591   0.964   5.835  1.00  0.00           H  
ATOM    796 HG21 VAL A  51      -8.775   2.915   5.323  1.00  0.00           H  
ATOM    797 HG22 VAL A  51      -8.768   2.343   6.991  1.00  0.00           H  
ATOM    798 HG23 VAL A  51      -9.806   1.565   5.795  1.00  0.00           H  
ATOM    799  N   GLY A  52      -5.568  -0.259   3.752  1.00  0.00           N  
ATOM    800  CA  GLY A  52      -4.664  -1.367   3.473  1.00  0.00           C  
ATOM    801  C   GLY A  52      -3.213  -0.982   3.738  1.00  0.00           C  
ATOM    802  O   GLY A  52      -2.923   0.134   4.170  1.00  0.00           O  
ATOM    803  H   GLY A  52      -5.202   0.641   3.889  1.00  0.00           H  
ATOM    804  HA2 GLY A  52      -4.928  -2.205   4.104  1.00  0.00           H  
ATOM    805  HA3 GLY A  52      -4.766  -1.657   2.439  1.00  0.00           H  
ATOM    806  N   TYR A  53      -2.304  -1.922   3.475  1.00  0.00           N  
ATOM    807  CA  TYR A  53      -0.873  -1.695   3.683  1.00  0.00           C  
ATOM    808  C   TYR A  53      -0.078  -2.167   2.470  1.00  0.00           C  
ATOM    809  O   TYR A  53      -0.512  -3.059   1.742  1.00  0.00           O  
ATOM    810  CB  TYR A  53      -0.409  -2.453   4.928  1.00  0.00           C  
ATOM    811  CG  TYR A  53      -1.127  -1.910   6.142  1.00  0.00           C  
ATOM    812  CD1 TYR A  53      -2.421  -2.352   6.445  1.00  0.00           C  
ATOM    813  CD2 TYR A  53      -0.497  -0.970   6.968  1.00  0.00           C  
ATOM    814  CE1 TYR A  53      -3.086  -1.852   7.571  1.00  0.00           C  
ATOM    815  CE2 TYR A  53      -1.163  -0.470   8.095  1.00  0.00           C  
ATOM    816  CZ  TYR A  53      -2.457  -0.912   8.396  1.00  0.00           C  
ATOM    817  OH  TYR A  53      -3.111  -0.420   9.507  1.00  0.00           O  
ATOM    818  H   TYR A  53      -2.604  -2.790   3.134  1.00  0.00           H  
ATOM    819  HA  TYR A  53      -0.693  -0.640   3.830  1.00  0.00           H  
ATOM    820  HB2 TYR A  53      -0.635  -3.504   4.815  1.00  0.00           H  
ATOM    821  HB3 TYR A  53       0.655  -2.324   5.053  1.00  0.00           H  
ATOM    822  HD1 TYR A  53      -2.907  -3.076   5.808  1.00  0.00           H  
ATOM    823  HD2 TYR A  53       0.500  -0.630   6.735  1.00  0.00           H  
ATOM    824  HE1 TYR A  53      -4.084  -2.192   7.804  1.00  0.00           H  
ATOM    825  HE2 TYR A  53      -0.678   0.255   8.732  1.00  0.00           H  
ATOM    826  HH  TYR A  53      -4.056  -0.508   9.357  1.00  0.00           H  
ATOM    827  N   ALA A  54       1.090  -1.558   2.254  1.00  0.00           N  
ATOM    828  CA  ALA A  54       1.943  -1.922   1.117  1.00  0.00           C  
ATOM    829  C   ALA A  54       3.415  -1.944   1.522  1.00  0.00           C  
ATOM    830  O   ALA A  54       3.828  -1.238   2.443  1.00  0.00           O  
ATOM    831  CB  ALA A  54       1.743  -0.917  -0.020  1.00  0.00           C  
ATOM    832  H   ALA A  54       1.382  -0.850   2.868  1.00  0.00           H  
ATOM    833  HA  ALA A  54       1.668  -2.906   0.761  1.00  0.00           H  
ATOM    834  HB1 ALA A  54       1.853   0.086   0.365  1.00  0.00           H  
ATOM    835  HB2 ALA A  54       0.755  -1.036  -0.436  1.00  0.00           H  
ATOM    836  HB3 ALA A  54       2.481  -1.092  -0.788  1.00  0.00           H  
ATOM    837  N   SER A  55       4.198  -2.765   0.826  1.00  0.00           N  
ATOM    838  CA  SER A  55       5.624  -2.885   1.114  1.00  0.00           C  
ATOM    839  C   SER A  55       6.353  -1.575   0.827  1.00  0.00           C  
ATOM    840  O   SER A  55       6.039  -0.872  -0.134  1.00  0.00           O  
ATOM    841  CB  SER A  55       6.232  -4.005   0.271  1.00  0.00           C  
ATOM    842  OG  SER A  55       7.646  -3.980   0.403  1.00  0.00           O  
ATOM    843  H   SER A  55       3.807  -3.303   0.106  1.00  0.00           H  
ATOM    844  HA  SER A  55       5.749  -3.131   2.157  1.00  0.00           H  
ATOM    845  HB2 SER A  55       5.861  -4.958   0.613  1.00  0.00           H  
ATOM    846  HB3 SER A  55       5.953  -3.865  -0.764  1.00  0.00           H  
ATOM    847  HG  SER A  55       8.012  -3.614  -0.405  1.00  0.00           H  
ATOM    848  N   LYS A  56       7.327  -1.255   1.673  1.00  0.00           N  
ATOM    849  CA  LYS A  56       8.105  -0.028   1.521  1.00  0.00           C  
ATOM    850  C   LYS A  56       8.965  -0.064   0.258  1.00  0.00           C  
ATOM    851  O   LYS A  56       9.202   0.967  -0.371  1.00  0.00           O  
ATOM    852  CB  LYS A  56       9.006   0.159   2.743  1.00  0.00           C  
ATOM    853  CG  LYS A  56       9.942  -1.044   2.876  1.00  0.00           C  
ATOM    854  CD  LYS A  56      10.783  -0.901   4.145  1.00  0.00           C  
ATOM    855  CE  LYS A  56      11.708  -2.112   4.284  1.00  0.00           C  
ATOM    856  NZ  LYS A  56      12.524  -1.977   5.523  1.00  0.00           N  
ATOM    857  H   LYS A  56       7.526  -1.858   2.420  1.00  0.00           H  
ATOM    858  HA  LYS A  56       7.427   0.810   1.458  1.00  0.00           H  
ATOM    859  HB2 LYS A  56       9.590   1.060   2.625  1.00  0.00           H  
ATOM    860  HB3 LYS A  56       8.396   0.238   3.630  1.00  0.00           H  
ATOM    861  HG2 LYS A  56       9.357  -1.951   2.932  1.00  0.00           H  
ATOM    862  HG3 LYS A  56      10.596  -1.089   2.018  1.00  0.00           H  
ATOM    863  HD2 LYS A  56      11.376   0.001   4.086  1.00  0.00           H  
ATOM    864  HD3 LYS A  56      10.133  -0.848   5.006  1.00  0.00           H  
ATOM    865  HE2 LYS A  56      11.115  -3.012   4.340  1.00  0.00           H  
ATOM    866  HE3 LYS A  56      12.362  -2.166   3.426  1.00  0.00           H  
ATOM    867  HZ1 LYS A  56      13.500  -1.721   5.271  1.00  0.00           H  
ATOM    868  HZ2 LYS A  56      12.528  -2.880   6.037  1.00  0.00           H  
ATOM    869  HZ3 LYS A  56      12.116  -1.234   6.127  1.00  0.00           H  
ATOM    870  N   SER A  57       9.443  -1.252  -0.097  1.00  0.00           N  
ATOM    871  CA  SER A  57      10.296  -1.408  -1.273  1.00  0.00           C  
ATOM    872  C   SER A  57       9.568  -1.002  -2.554  1.00  0.00           C  
ATOM    873  O   SER A  57      10.144  -0.341  -3.418  1.00  0.00           O  
ATOM    874  CB  SER A  57      10.757  -2.861  -1.390  1.00  0.00           C  
ATOM    875  OG  SER A  57      11.618  -2.991  -2.514  1.00  0.00           O  
ATOM    876  H   SER A  57       9.232  -2.038   0.450  1.00  0.00           H  
ATOM    877  HA  SER A  57      11.166  -0.780  -1.156  1.00  0.00           H  
ATOM    878  HB2 SER A  57      11.293  -3.143  -0.499  1.00  0.00           H  
ATOM    879  HB3 SER A  57       9.894  -3.503  -1.507  1.00  0.00           H  
ATOM    880  HG  SER A  57      11.075  -3.183  -3.282  1.00  0.00           H  
ATOM    881  N   TYR A  58       8.309  -1.413  -2.681  1.00  0.00           N  
ATOM    882  CA  TYR A  58       7.523  -1.098  -3.876  1.00  0.00           C  
ATOM    883  C   TYR A  58       6.761   0.216  -3.714  1.00  0.00           C  
ATOM    884  O   TYR A  58       5.991   0.604  -4.593  1.00  0.00           O  
ATOM    885  CB  TYR A  58       6.531  -2.226  -4.158  1.00  0.00           C  
ATOM    886  CG  TYR A  58       7.284  -3.493  -4.493  1.00  0.00           C  
ATOM    887  CD1 TYR A  58       7.751  -4.323  -3.467  1.00  0.00           C  
ATOM    888  CD2 TYR A  58       7.513  -3.836  -5.831  1.00  0.00           C  
ATOM    889  CE1 TYR A  58       8.449  -5.496  -3.779  1.00  0.00           C  
ATOM    890  CE2 TYR A  58       8.210  -5.009  -6.142  1.00  0.00           C  
ATOM    891  CZ  TYR A  58       8.678  -5.840  -5.116  1.00  0.00           C  
ATOM    892  OH  TYR A  58       9.364  -6.997  -5.425  1.00  0.00           O  
ATOM    893  H   TYR A  58       7.903  -1.949  -1.968  1.00  0.00           H  
ATOM    894  HA  TYR A  58       8.188  -1.009  -4.724  1.00  0.00           H  
ATOM    895  HB2 TYR A  58       5.918  -2.392  -3.283  1.00  0.00           H  
ATOM    896  HB3 TYR A  58       5.902  -1.952  -4.992  1.00  0.00           H  
ATOM    897  HD1 TYR A  58       7.576  -4.058  -2.436  1.00  0.00           H  
ATOM    898  HD2 TYR A  58       7.153  -3.195  -6.622  1.00  0.00           H  
ATOM    899  HE1 TYR A  58       8.808  -6.137  -2.989  1.00  0.00           H  
ATOM    900  HE2 TYR A  58       8.387  -5.274  -7.174  1.00  0.00           H  
ATOM    901  HH  TYR A  58      10.016  -7.147  -4.736  1.00  0.00           H  
ATOM    902  N   ILE A  59       6.980   0.900  -2.590  1.00  0.00           N  
ATOM    903  CA  ILE A  59       6.309   2.178  -2.324  1.00  0.00           C  
ATOM    904  C   ILE A  59       7.338   3.289  -2.157  1.00  0.00           C  
ATOM    905  O   ILE A  59       8.280   3.166  -1.374  1.00  0.00           O  
ATOM    906  CB  ILE A  59       5.461   2.063  -1.048  1.00  0.00           C  
ATOM    907  CG1 ILE A  59       4.368   0.983  -1.233  1.00  0.00           C  
ATOM    908  CG2 ILE A  59       4.822   3.422  -0.731  1.00  0.00           C  
ATOM    909  CD1 ILE A  59       3.133   1.550  -1.953  1.00  0.00           C  
ATOM    910  H   ILE A  59       7.607   0.543  -1.926  1.00  0.00           H  
ATOM    911  HA  ILE A  59       5.665   2.428  -3.153  1.00  0.00           H  
ATOM    912  HB  ILE A  59       6.104   1.780  -0.227  1.00  0.00           H  
ATOM    913 HG12 ILE A  59       4.768   0.165  -1.815  1.00  0.00           H  
ATOM    914 HG13 ILE A  59       4.072   0.612  -0.263  1.00  0.00           H  
ATOM    915 HG21 ILE A  59       4.017   3.283  -0.024  1.00  0.00           H  
ATOM    916 HG22 ILE A  59       4.432   3.859  -1.638  1.00  0.00           H  
ATOM    917 HG23 ILE A  59       5.566   4.077  -0.305  1.00  0.00           H  
ATOM    918 HD11 ILE A  59       2.485   2.024  -1.230  1.00  0.00           H  
ATOM    919 HD12 ILE A  59       2.601   0.747  -2.439  1.00  0.00           H  
ATOM    920 HD13 ILE A  59       3.436   2.277  -2.689  1.00  0.00           H  
ATOM    921  N   THR A  60       7.153   4.376  -2.908  1.00  0.00           N  
ATOM    922  CA  THR A  60       8.067   5.521  -2.854  1.00  0.00           C  
ATOM    923  C   THR A  60       7.303   6.796  -2.515  1.00  0.00           C  
ATOM    924  O   THR A  60       6.286   7.107  -3.137  1.00  0.00           O  
ATOM    925  CB  THR A  60       8.769   5.690  -4.204  1.00  0.00           C  
ATOM    926  OG1 THR A  60       9.507   4.514  -4.503  1.00  0.00           O  
ATOM    927  CG2 THR A  60       9.719   6.887  -4.142  1.00  0.00           C  
ATOM    928  H   THR A  60       6.384   4.409  -3.517  1.00  0.00           H  
ATOM    929  HA  THR A  60       8.817   5.351  -2.094  1.00  0.00           H  
ATOM    930  HB  THR A  60       8.033   5.860  -4.975  1.00  0.00           H  
ATOM    931  HG1 THR A  60       8.939   3.928  -5.010  1.00  0.00           H  
ATOM    932 HG21 THR A  60      10.324   6.913  -5.035  1.00  0.00           H  
ATOM    933 HG22 THR A  60      10.359   6.793  -3.276  1.00  0.00           H  
ATOM    934 HG23 THR A  60       9.146   7.800  -4.069  1.00  0.00           H  
ATOM    935  N   ILE A  61       7.800   7.530  -1.524  1.00  0.00           N  
ATOM    936  CA  ILE A  61       7.158   8.772  -1.105  1.00  0.00           C  
ATOM    937  C   ILE A  61       7.532   9.915  -2.045  1.00  0.00           C  
ATOM    938  O   ILE A  61       8.707  10.118  -2.353  1.00  0.00           O  
ATOM    939  CB  ILE A  61       7.584   9.130   0.320  1.00  0.00           C  
ATOM    940  CG1 ILE A  61       7.105   8.045   1.288  1.00  0.00           C  
ATOM    941  CG2 ILE A  61       6.962  10.473   0.714  1.00  0.00           C  
ATOM    942  CD1 ILE A  61       7.759   8.259   2.654  1.00  0.00           C  
ATOM    943  H   ILE A  61       8.613   7.232  -1.066  1.00  0.00           H  
ATOM    944  HA  ILE A  61       6.087   8.639  -1.126  1.00  0.00           H  
ATOM    945  HB  ILE A  61       8.662   9.206   0.364  1.00  0.00           H  
ATOM    946 HG12 ILE A  61       6.031   8.101   1.388  1.00  0.00           H  
ATOM    947 HG13 ILE A  61       7.382   7.073   0.907  1.00  0.00           H  
ATOM    948 HG21 ILE A  61       7.050  10.612   1.781  1.00  0.00           H  
ATOM    949 HG22 ILE A  61       5.919  10.482   0.435  1.00  0.00           H  
ATOM    950 HG23 ILE A  61       7.478  11.273   0.203  1.00  0.00           H  
ATOM    951 HD11 ILE A  61       7.570   9.269   2.989  1.00  0.00           H  
ATOM    952 HD12 ILE A  61       8.825   8.104   2.571  1.00  0.00           H  
ATOM    953 HD13 ILE A  61       7.347   7.560   3.366  1.00  0.00           H  
ATOM    954  N   VAL A  62       6.527  10.662  -2.490  1.00  0.00           N  
ATOM    955  CA  VAL A  62       6.765  11.787  -3.387  1.00  0.00           C  
ATOM    956  C   VAL A  62       7.486  12.908  -2.644  1.00  0.00           C  
ATOM    957  O   VAL A  62       7.122  13.254  -1.520  1.00  0.00           O  
ATOM    958  CB  VAL A  62       5.436  12.308  -3.939  1.00  0.00           C  
ATOM    959  CG1 VAL A  62       5.689  13.552  -4.793  1.00  0.00           C  
ATOM    960  CG2 VAL A  62       4.781  11.226  -4.801  1.00  0.00           C  
ATOM    961  H   VAL A  62       5.611  10.455  -2.206  1.00  0.00           H  
ATOM    962  HA  VAL A  62       7.380  11.456  -4.210  1.00  0.00           H  
ATOM    963  HB  VAL A  62       4.782  12.562  -3.119  1.00  0.00           H  
ATOM    964 HG11 VAL A  62       5.941  14.384  -4.151  1.00  0.00           H  
ATOM    965 HG12 VAL A  62       4.799  13.791  -5.356  1.00  0.00           H  
ATOM    966 HG13 VAL A  62       6.506  13.364  -5.473  1.00  0.00           H  
ATOM    967 HG21 VAL A  62       4.805  10.283  -4.274  1.00  0.00           H  
ATOM    968 HG22 VAL A  62       5.320  11.132  -5.732  1.00  0.00           H  
ATOM    969 HG23 VAL A  62       3.757  11.499  -5.003  1.00  0.00           H  
ATOM    970  N   ASN A  63       8.516  13.466  -3.276  1.00  0.00           N  
ATOM    971  CA  ASN A  63       9.291  14.542  -2.662  1.00  0.00           C  
ATOM    972  C   ASN A  63       8.382  15.531  -1.933  1.00  0.00           C  
ATOM    973  O   ASN A  63       7.806  16.431  -2.544  1.00  0.00           O  
ATOM    974  CB  ASN A  63      10.099  15.278  -3.738  1.00  0.00           C  
ATOM    975  CG  ASN A  63       9.225  15.556  -4.959  1.00  0.00           C  
ATOM    976  OD1 ASN A  63       8.203  16.234  -4.853  1.00  0.00           O  
ATOM    977  ND2 ASN A  63       9.568  15.067  -6.118  1.00  0.00           N  
ATOM    978  H   ASN A  63       8.763  13.144  -4.168  1.00  0.00           H  
ATOM    979  HA  ASN A  63       9.978  14.113  -1.950  1.00  0.00           H  
ATOM    980  HB2 ASN A  63      10.462  16.214  -3.338  1.00  0.00           H  
ATOM    981  HB3 ASN A  63      10.939  14.667  -4.034  1.00  0.00           H  
ATOM    982 HD21 ASN A  63      10.381  14.527  -6.200  1.00  0.00           H  
ATOM    983 HD22 ASN A  63       9.013  15.240  -6.907  1.00  0.00           H  
ATOM    984  N   GLU A  64       8.265  15.356  -0.620  1.00  0.00           N  
ATOM    985  CA  GLU A  64       7.431  16.237   0.187  1.00  0.00           C  
ATOM    986  C   GLU A  64       8.045  17.636   0.253  1.00  0.00           C  
ATOM    987  O   GLU A  64       7.843  18.453  -0.644  1.00  0.00           O  
ATOM    988  CB  GLU A  64       7.279  15.658   1.599  1.00  0.00           C  
ATOM    989  CG  GLU A  64       6.330  16.535   2.418  1.00  0.00           C  
ATOM    990  CD  GLU A  64       6.147  15.947   3.813  1.00  0.00           C  
ATOM    991  OE1 GLU A  64       6.902  15.054   4.163  1.00  0.00           O  
ATOM    992  OE2 GLU A  64       5.254  16.398   4.512  1.00  0.00           O  
ATOM    993  H   GLU A  64       8.750  14.623  -0.187  1.00  0.00           H  
ATOM    994  HA  GLU A  64       6.454  16.307  -0.268  1.00  0.00           H  
ATOM    995  HB2 GLU A  64       6.875  14.658   1.532  1.00  0.00           H  
ATOM    996  HB3 GLU A  64       8.243  15.620   2.082  1.00  0.00           H  
ATOM    997  HG2 GLU A  64       6.740  17.530   2.502  1.00  0.00           H  
ATOM    998  HG3 GLU A  64       5.371  16.582   1.923  1.00  0.00           H  
ATOM    999  N   GLY A  65       8.803  17.905   1.318  1.00  0.00           N  
ATOM   1000  CA  GLY A  65       9.448  19.204   1.485  1.00  0.00           C  
ATOM   1001  C   GLY A  65      10.860  19.184   0.908  1.00  0.00           C  
ATOM   1002  O   GLY A  65      11.772  18.606   1.499  1.00  0.00           O  
ATOM   1003  H   GLY A  65       8.934  17.216   2.000  1.00  0.00           H  
ATOM   1004  HA2 GLY A  65       8.866  19.965   0.980  1.00  0.00           H  
ATOM   1005  HA3 GLY A  65       9.502  19.439   2.537  1.00  0.00           H  
ATOM   1006  N   SER A  66      11.034  19.817  -0.248  1.00  0.00           N  
ATOM   1007  CA  SER A  66      12.343  19.863  -0.897  1.00  0.00           C  
ATOM   1008  C   SER A  66      13.153  21.050  -0.384  1.00  0.00           C  
ATOM   1009  O   SER A  66      14.333  21.194  -0.706  1.00  0.00           O  
ATOM   1010  CB  SER A  66      12.168  19.983  -2.412  1.00  0.00           C  
ATOM   1011  OG  SER A  66      11.595  21.249  -2.718  1.00  0.00           O  
ATOM   1012  H   SER A  66      10.270  20.260  -0.674  1.00  0.00           H  
ATOM   1013  HA  SER A  66      12.882  18.951  -0.682  1.00  0.00           H  
ATOM   1014  HB2 SER A  66      13.127  19.903  -2.895  1.00  0.00           H  
ATOM   1015  HB3 SER A  66      11.521  19.189  -2.763  1.00  0.00           H  
ATOM   1016  HG  SER A  66      10.650  21.127  -2.834  1.00  0.00           H  
ATOM   1017  N   LEU A  67      12.508  21.898   0.417  1.00  0.00           N  
ATOM   1018  CA  LEU A  67      13.172  23.078   0.977  1.00  0.00           C  
ATOM   1019  C   LEU A  67      13.638  22.791   2.404  1.00  0.00           C  
ATOM   1020  O   LEU A  67      14.301  23.619   3.030  1.00  0.00           O  
ATOM   1021  CB  LEU A  67      12.199  24.280   0.970  1.00  0.00           C  
ATOM   1022  CG  LEU A  67      10.741  23.789   1.145  1.00  0.00           C  
ATOM   1023  CD1 LEU A  67       9.909  24.864   1.851  1.00  0.00           C  
ATOM   1024  CD2 LEU A  67      10.114  23.489  -0.229  1.00  0.00           C  
ATOM   1025  H   LEU A  67      11.569  21.728   0.635  1.00  0.00           H  
ATOM   1026  HA  LEU A  67      14.035  23.324   0.373  1.00  0.00           H  
ATOM   1027  HB2 LEU A  67      12.457  24.957   1.776  1.00  0.00           H  
ATOM   1028  HB3 LEU A  67      12.290  24.808   0.029  1.00  0.00           H  
ATOM   1029  HG  LEU A  67      10.731  22.889   1.746  1.00  0.00           H  
ATOM   1030 HD11 LEU A  67      10.239  24.961   2.874  1.00  0.00           H  
ATOM   1031 HD12 LEU A  67       8.867  24.582   1.834  1.00  0.00           H  
ATOM   1032 HD13 LEU A  67      10.032  25.809   1.341  1.00  0.00           H  
ATOM   1033 HD21 LEU A  67       9.265  22.833  -0.102  1.00  0.00           H  
ATOM   1034 HD22 LEU A  67      10.843  23.010  -0.865  1.00  0.00           H  
ATOM   1035 HD23 LEU A  67       9.789  24.410  -0.691  1.00  0.00           H  
ATOM   1036  N   GLU A  68      13.287  21.614   2.913  1.00  0.00           N  
ATOM   1037  CA  GLU A  68      13.673  21.232   4.267  1.00  0.00           C  
ATOM   1038  C   GLU A  68      15.178  20.998   4.352  1.00  0.00           C  
ATOM   1039  O   GLU A  68      15.806  20.576   3.382  1.00  0.00           O  
ATOM   1040  CB  GLU A  68      12.929  19.963   4.685  1.00  0.00           C  
ATOM   1041  CG  GLU A  68      11.438  20.270   4.837  1.00  0.00           C  
ATOM   1042  CD  GLU A  68      10.674  18.995   5.174  1.00  0.00           C  
ATOM   1043  OE1 GLU A  68      11.310  17.960   5.287  1.00  0.00           O  
ATOM   1044  OE2 GLU A  68       9.464  19.071   5.316  1.00  0.00           O  
ATOM   1045  H   GLU A  68      12.756  20.994   2.370  1.00  0.00           H  
ATOM   1046  HA  GLU A  68      13.405  22.029   4.944  1.00  0.00           H  
ATOM   1047  HB2 GLU A  68      13.066  19.200   3.932  1.00  0.00           H  
ATOM   1048  HB3 GLU A  68      13.319  19.611   5.628  1.00  0.00           H  
ATOM   1049  HG2 GLU A  68      11.299  20.991   5.629  1.00  0.00           H  
ATOM   1050  HG3 GLU A  68      11.060  20.678   3.910  1.00  0.00           H  
ATOM   1051  N   HIS A  69      15.753  21.278   5.521  1.00  0.00           N  
ATOM   1052  CA  HIS A  69      17.190  21.097   5.724  1.00  0.00           C  
ATOM   1053  C   HIS A  69      17.496  20.817   7.196  1.00  0.00           C  
ATOM   1054  O   HIS A  69      16.871  19.959   7.817  1.00  0.00           O  
ATOM   1055  CB  HIS A  69      17.943  22.349   5.266  1.00  0.00           C  
ATOM   1056  CG  HIS A  69      19.416  22.052   5.186  1.00  0.00           C  
ATOM   1057  ND1 HIS A  69      19.936  21.143   4.279  1.00  0.00           N  
ATOM   1058  CD2 HIS A  69      20.490  22.532   5.893  1.00  0.00           C  
ATOM   1059  CE1 HIS A  69      21.269  21.105   4.460  1.00  0.00           C  
ATOM   1060  NE2 HIS A  69      21.660  21.933   5.432  1.00  0.00           N  
ATOM   1061  H   HIS A  69      15.201  21.613   6.259  1.00  0.00           H  
ATOM   1062  HA  HIS A  69      17.525  20.254   5.134  1.00  0.00           H  
ATOM   1063  HB2 HIS A  69      17.584  22.650   4.292  1.00  0.00           H  
ATOM   1064  HB3 HIS A  69      17.775  23.148   5.972  1.00  0.00           H  
ATOM   1065  HD1 HIS A  69      19.427  20.624   3.621  1.00  0.00           H  
ATOM   1066  HD2 HIS A  69      20.437  23.265   6.686  1.00  0.00           H  
ATOM   1067  HE1 HIS A  69      21.941  20.480   3.890  1.00  0.00           H  
ATOM   1068  N   HIS A  70      18.464  21.546   7.747  1.00  0.00           N  
ATOM   1069  CA  HIS A  70      18.852  21.370   9.143  1.00  0.00           C  
ATOM   1070  C   HIS A  70      19.048  19.889   9.466  1.00  0.00           C  
ATOM   1071  O   HIS A  70      19.943  19.243   8.922  1.00  0.00           O  
ATOM   1072  CB  HIS A  70      17.784  21.966  10.065  1.00  0.00           C  
ATOM   1073  CG  HIS A  70      18.211  21.795  11.498  1.00  0.00           C  
ATOM   1074  ND1 HIS A  70      19.312  22.452  12.024  1.00  0.00           N  
ATOM   1075  CD2 HIS A  70      17.694  21.047  12.528  1.00  0.00           C  
ATOM   1076  CE1 HIS A  70      19.422  22.092  13.315  1.00  0.00           C  
ATOM   1077  NE2 HIS A  70      18.461  21.237  13.674  1.00  0.00           N  
ATOM   1078  H   HIS A  70      18.928  22.214   7.202  1.00  0.00           H  
ATOM   1079  HA  HIS A  70      19.784  21.888   9.313  1.00  0.00           H  
ATOM   1080  HB2 HIS A  70      17.666  23.017   9.847  1.00  0.00           H  
ATOM   1081  HB3 HIS A  70      16.846  21.457   9.906  1.00  0.00           H  
ATOM   1082  HD1 HIS A  70      19.906  23.066  11.541  1.00  0.00           H  
ATOM   1083  HD2 HIS A  70      16.826  20.409  12.459  1.00  0.00           H  
ATOM   1084  HE1 HIS A  70      20.192  22.452  13.981  1.00  0.00           H  
ATOM   1085  N   HIS A  71      18.208  19.358  10.355  1.00  0.00           N  
ATOM   1086  CA  HIS A  71      18.302  17.951  10.748  1.00  0.00           C  
ATOM   1087  C   HIS A  71      19.759  17.513  10.876  1.00  0.00           C  
ATOM   1088  O   HIS A  71      20.330  16.946   9.944  1.00  0.00           O  
ATOM   1089  CB  HIS A  71      17.593  17.069   9.720  1.00  0.00           C  
ATOM   1090  CG  HIS A  71      16.113  17.330   9.766  1.00  0.00           C  
ATOM   1091  ND1 HIS A  71      15.360  17.106  10.908  1.00  0.00           N  
ATOM   1092  CD2 HIS A  71      15.230  17.788   8.818  1.00  0.00           C  
ATOM   1093  CE1 HIS A  71      14.084  17.426  10.622  1.00  0.00           C  
ATOM   1094  NE2 HIS A  71      13.950  17.848   9.361  1.00  0.00           N  
ATOM   1095  H   HIS A  71      17.515  19.924  10.759  1.00  0.00           H  
ATOM   1096  HA  HIS A  71      17.816  17.824  11.704  1.00  0.00           H  
ATOM   1097  HB2 HIS A  71      17.968  17.296   8.732  1.00  0.00           H  
ATOM   1098  HB3 HIS A  71      17.781  16.030   9.945  1.00  0.00           H  
ATOM   1099  HD1 HIS A  71      15.696  16.776  11.768  1.00  0.00           H  
ATOM   1100  HD2 HIS A  71      15.488  18.055   7.806  1.00  0.00           H  
ATOM   1101  HE1 HIS A  71      13.268  17.349  11.327  1.00  0.00           H  
ATOM   1102  N   HIS A  72      20.355  17.781  12.036  1.00  0.00           N  
ATOM   1103  CA  HIS A  72      21.752  17.412  12.281  1.00  0.00           C  
ATOM   1104  C   HIS A  72      21.830  16.043  12.954  1.00  0.00           C  
ATOM   1105  O   HIS A  72      21.251  15.831  14.020  1.00  0.00           O  
ATOM   1106  CB  HIS A  72      22.416  18.476  13.174  1.00  0.00           C  
ATOM   1107  CG  HIS A  72      23.903  18.505  12.931  1.00  0.00           C  
ATOM   1108  ND1 HIS A  72      24.645  19.671  13.033  1.00  0.00           N  
ATOM   1109  CD2 HIS A  72      24.797  17.521  12.588  1.00  0.00           C  
ATOM   1110  CE1 HIS A  72      25.925  19.364  12.755  1.00  0.00           C  
ATOM   1111  NE2 HIS A  72      26.073  18.065  12.478  1.00  0.00           N  
ATOM   1112  H   HIS A  72      19.849  18.236  12.741  1.00  0.00           H  
ATOM   1113  HA  HIS A  72      22.275  17.367  11.335  1.00  0.00           H  
ATOM   1114  HB2 HIS A  72      22.000  19.446  12.942  1.00  0.00           H  
ATOM   1115  HB3 HIS A  72      22.227  18.249  14.214  1.00  0.00           H  
ATOM   1116  HD1 HIS A  72      24.299  20.559  13.265  1.00  0.00           H  
ATOM   1117  HD2 HIS A  72      24.548  16.482  12.427  1.00  0.00           H  
ATOM   1118  HE1 HIS A  72      26.734  20.080  12.757  1.00  0.00           H  
ATOM   1119  N   HIS A  73      22.555  15.117  12.324  1.00  0.00           N  
ATOM   1120  CA  HIS A  73      22.714  13.763  12.862  1.00  0.00           C  
ATOM   1121  C   HIS A  73      24.179  13.485  13.179  1.00  0.00           C  
ATOM   1122  O   HIS A  73      25.034  13.529  12.295  1.00  0.00           O  
ATOM   1123  CB  HIS A  73      22.209  12.737  11.846  1.00  0.00           C  
ATOM   1124  CG  HIS A  73      22.269  11.360  12.448  1.00  0.00           C  
ATOM   1125  ND1 HIS A  73      21.448  10.974  13.496  1.00  0.00           N  
ATOM   1126  CD2 HIS A  73      23.046  10.266  12.159  1.00  0.00           C  
ATOM   1127  CE1 HIS A  73      21.746   9.696  13.795  1.00  0.00           C  
ATOM   1128  NE2 HIS A  73      22.714   9.216  13.010  1.00  0.00           N  
ATOM   1129  H   HIS A  73      22.994  15.348  11.479  1.00  0.00           H  
ATOM   1130  HA  HIS A  73      22.137  13.662  13.772  1.00  0.00           H  
ATOM   1131  HB2 HIS A  73      21.188  12.968  11.579  1.00  0.00           H  
ATOM   1132  HB3 HIS A  73      22.828  12.770  10.962  1.00  0.00           H  
ATOM   1133  HD1 HIS A  73      20.773  11.530  13.938  1.00  0.00           H  
ATOM   1134  HD2 HIS A  73      23.800  10.226  11.387  1.00  0.00           H  
ATOM   1135  HE1 HIS A  73      21.262   9.127  14.576  1.00  0.00           H  
ATOM   1136  N   HIS A  74      24.460  13.198  14.447  1.00  0.00           N  
ATOM   1137  CA  HIS A  74      25.825  12.913  14.876  1.00  0.00           C  
ATOM   1138  C   HIS A  74      26.190  11.463  14.571  1.00  0.00           C  
ATOM   1139  O   HIS A  74      27.366  11.144  14.629  1.00  0.00           O  
ATOM   1140  CB  HIS A  74      25.965  13.171  16.377  1.00  0.00           C  
ATOM   1141  CG  HIS A  74      25.048  12.248  17.133  1.00  0.00           C  
ATOM   1142  ND1 HIS A  74      23.679  12.450  17.190  1.00  0.00           N  
ATOM   1143  CD2 HIS A  74      25.292  11.114  17.868  1.00  0.00           C  
ATOM   1144  CE1 HIS A  74      23.153  11.461  17.935  1.00  0.00           C  
ATOM   1145  NE2 HIS A  74      24.093  10.619  18.374  1.00  0.00           N  
ATOM   1146  OXT HIS A  74      25.288  10.694  14.282  1.00  0.00           O  
ATOM   1147  H   HIS A  74      23.736  13.177  15.108  1.00  0.00           H  
ATOM   1148  HA  HIS A  74      26.504  13.565  14.346  1.00  0.00           H  
ATOM   1149  HB2 HIS A  74      26.986  12.991  16.680  1.00  0.00           H  
ATOM   1150  HB3 HIS A  74      25.699  14.195  16.593  1.00  0.00           H  
ATOM   1151  HD1 HIS A  74      23.183  13.180  16.765  1.00  0.00           H  
ATOM   1152  HD2 HIS A  74      26.265  10.674  18.031  1.00  0.00           H  
ATOM   1153  HE1 HIS A  74      22.100  11.359  18.153  1.00  0.00           H  
TER    1154      HIS A  74                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      -0.258  14.295   2.654  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.778  13.750   1.731  1.00  0.00           C  
ATOM      3  C   MET A   1       0.208  12.548   0.986  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.660  11.843   1.500  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.009  13.332   2.537  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.111  12.870   1.583  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.604  12.470   2.528  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.957  11.022   3.401  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.164  15.329   2.707  1.00  0.00           H  
ATOM     10  H2  MET A   1      -0.127  13.885   3.601  1.00  0.00           H  
ATOM     11  H3  MET A   1      -1.204  14.053   2.297  1.00  0.00           H  
ATOM     12  HA  MET A   1       1.058  14.513   1.018  1.00  0.00           H  
ATOM     13  HB2 MET A   1       2.362  14.173   3.118  1.00  0.00           H  
ATOM     14  HB3 MET A   1       1.745  12.522   3.200  1.00  0.00           H  
ATOM     15  HG2 MET A   1       2.778  11.995   1.045  1.00  0.00           H  
ATOM     16  HG3 MET A   1       3.332  13.659   0.880  1.00  0.00           H  
ATOM     17  HE1 MET A   1       3.272  10.488   2.757  1.00  0.00           H  
ATOM     18  HE2 MET A   1       3.443  11.342   4.296  1.00  0.00           H  
ATOM     19  HE3 MET A   1       4.772  10.370   3.671  1.00  0.00           H  
ATOM     20  N   GLN A   2       0.703  12.322  -0.230  1.00  0.00           N  
ATOM     21  CA  GLN A   2       0.241  11.202  -1.055  1.00  0.00           C  
ATOM     22  C   GLN A   2       1.424  10.400  -1.581  1.00  0.00           C  
ATOM     23  O   GLN A   2       2.348  10.955  -2.174  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -0.575  11.730  -2.235  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -1.878  12.343  -1.719  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -2.667  12.939  -2.880  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -2.260  12.817  -4.036  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -3.778  13.579  -2.639  1.00  0.00           N  
ATOM     29  H   GLN A   2       1.392  12.922  -0.584  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -0.387  10.547  -0.464  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -0.003  12.483  -2.757  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -0.804  10.918  -2.908  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -2.467  11.577  -1.237  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -1.650  13.121  -1.006  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -4.098  13.674  -1.718  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -4.292  13.965  -3.379  1.00  0.00           H  
ATOM     37  N   GLY A   3       1.385   9.088  -1.368  1.00  0.00           N  
ATOM     38  CA  GLY A   3       2.456   8.209  -1.831  1.00  0.00           C  
ATOM     39  C   GLY A   3       2.171   7.718  -3.243  1.00  0.00           C  
ATOM     40  O   GLY A   3       1.054   7.852  -3.741  1.00  0.00           O  
ATOM     41  H   GLY A   3       0.616   8.702  -0.897  1.00  0.00           H  
ATOM     42  HA2 GLY A   3       3.394   8.747  -1.821  1.00  0.00           H  
ATOM     43  HA3 GLY A   3       2.528   7.358  -1.170  1.00  0.00           H  
ATOM     44  N   VAL A   4       3.186   7.141  -3.885  1.00  0.00           N  
ATOM     45  CA  VAL A   4       3.034   6.623  -5.248  1.00  0.00           C  
ATOM     46  C   VAL A   4       3.426   5.149  -5.291  1.00  0.00           C  
ATOM     47  O   VAL A   4       4.499   4.766  -4.823  1.00  0.00           O  
ATOM     48  CB  VAL A   4       3.925   7.424  -6.206  1.00  0.00           C  
ATOM     49  CG1 VAL A   4       3.953   6.752  -7.582  1.00  0.00           C  
ATOM     50  CG2 VAL A   4       3.370   8.844  -6.347  1.00  0.00           C  
ATOM     51  H   VAL A   4       4.054   7.060  -3.435  1.00  0.00           H  
ATOM     52  HA  VAL A   4       2.004   6.719  -5.566  1.00  0.00           H  
ATOM     53  HB  VAL A   4       4.929   7.467  -5.810  1.00  0.00           H  
ATOM     54 HG11 VAL A   4       4.561   5.862  -7.536  1.00  0.00           H  
ATOM     55 HG12 VAL A   4       4.368   7.435  -8.309  1.00  0.00           H  
ATOM     56 HG13 VAL A   4       2.948   6.485  -7.873  1.00  0.00           H  
ATOM     57 HG21 VAL A   4       4.029   9.427  -6.973  1.00  0.00           H  
ATOM     58 HG22 VAL A   4       3.303   9.302  -5.372  1.00  0.00           H  
ATOM     59 HG23 VAL A   4       2.389   8.805  -6.795  1.00  0.00           H  
ATOM     60  N   VAL A   5       2.547   4.326  -5.862  1.00  0.00           N  
ATOM     61  CA  VAL A   5       2.804   2.891  -5.971  1.00  0.00           C  
ATOM     62  C   VAL A   5       3.366   2.563  -7.349  1.00  0.00           C  
ATOM     63  O   VAL A   5       2.656   2.640  -8.352  1.00  0.00           O  
ATOM     64  CB  VAL A   5       1.504   2.112  -5.749  1.00  0.00           C  
ATOM     65  CG1 VAL A   5       1.818   0.623  -5.591  1.00  0.00           C  
ATOM     66  CG2 VAL A   5       0.818   2.622  -4.480  1.00  0.00           C  
ATOM     67  H   VAL A   5       1.711   4.692  -6.220  1.00  0.00           H  
ATOM     68  HA  VAL A   5       3.522   2.592  -5.220  1.00  0.00           H  
ATOM     69  HB  VAL A   5       0.850   2.253  -6.597  1.00  0.00           H  
ATOM     70 HG11 VAL A   5       0.899   0.056  -5.628  1.00  0.00           H  
ATOM     71 HG12 VAL A   5       2.305   0.456  -4.643  1.00  0.00           H  
ATOM     72 HG13 VAL A   5       2.468   0.304  -6.392  1.00  0.00           H  
ATOM     73 HG21 VAL A   5       0.468   3.631  -4.640  1.00  0.00           H  
ATOM     74 HG22 VAL A   5       1.522   2.612  -3.661  1.00  0.00           H  
ATOM     75 HG23 VAL A   5      -0.020   1.984  -4.241  1.00  0.00           H  
ATOM     76  N   LYS A   6       4.645   2.193  -7.390  1.00  0.00           N  
ATOM     77  CA  LYS A   6       5.309   1.845  -8.649  1.00  0.00           C  
ATOM     78  C   LYS A   6       5.797   0.403  -8.604  1.00  0.00           C  
ATOM     79  O   LYS A   6       6.603   0.039  -7.749  1.00  0.00           O  
ATOM     80  CB  LYS A   6       6.497   2.783  -8.889  1.00  0.00           C  
ATOM     81  CG  LYS A   6       6.920   2.713 -10.362  1.00  0.00           C  
ATOM     82  CD  LYS A   6       8.049   3.719 -10.640  1.00  0.00           C  
ATOM     83  CE  LYS A   6       7.506   5.153 -10.654  1.00  0.00           C  
ATOM     84  NZ  LYS A   6       8.482   6.042 -11.344  1.00  0.00           N  
ATOM     85  H   LYS A   6       5.154   2.150  -6.554  1.00  0.00           H  
ATOM     86  HA  LYS A   6       4.610   1.949  -9.469  1.00  0.00           H  
ATOM     87  HB2 LYS A   6       6.203   3.791  -8.643  1.00  0.00           H  
ATOM     88  HB3 LYS A   6       7.326   2.488  -8.262  1.00  0.00           H  
ATOM     89  HG2 LYS A   6       7.271   1.716 -10.583  1.00  0.00           H  
ATOM     90  HG3 LYS A   6       6.073   2.939 -10.992  1.00  0.00           H  
ATOM     91  HD2 LYS A   6       8.798   3.631  -9.868  1.00  0.00           H  
ATOM     92  HD3 LYS A   6       8.495   3.498 -11.598  1.00  0.00           H  
ATOM     93  HE2 LYS A   6       6.564   5.184 -11.180  1.00  0.00           H  
ATOM     94  HE3 LYS A   6       7.366   5.500  -9.642  1.00  0.00           H  
ATOM     95  HZ1 LYS A   6       8.327   7.025 -11.046  1.00  0.00           H  
ATOM     96  HZ2 LYS A   6       8.350   5.969 -12.372  1.00  0.00           H  
ATOM     97  HZ3 LYS A   6       9.450   5.751 -11.095  1.00  0.00           H  
ATOM     98  N   VAL A   7       5.300  -0.415  -9.528  1.00  0.00           N  
ATOM     99  CA  VAL A   7       5.685  -1.825  -9.593  1.00  0.00           C  
ATOM    100  C   VAL A   7       5.845  -2.264 -11.045  1.00  0.00           C  
ATOM    101  O   VAL A   7       5.335  -1.615 -11.958  1.00  0.00           O  
ATOM    102  CB  VAL A   7       4.633  -2.680  -8.889  1.00  0.00           C  
ATOM    103  CG1 VAL A   7       3.281  -2.504  -9.580  1.00  0.00           C  
ATOM    104  CG2 VAL A   7       5.049  -4.154  -8.938  1.00  0.00           C  
ATOM    105  H   VAL A   7       4.660  -0.064 -10.183  1.00  0.00           H  
ATOM    106  HA  VAL A   7       6.633  -1.960  -9.088  1.00  0.00           H  
ATOM    107  HB  VAL A   7       4.549  -2.366  -7.858  1.00  0.00           H  
ATOM    108 HG11 VAL A   7       3.100  -1.453  -9.752  1.00  0.00           H  
ATOM    109 HG12 VAL A   7       2.502  -2.904  -8.949  1.00  0.00           H  
ATOM    110 HG13 VAL A   7       3.286  -3.028 -10.523  1.00  0.00           H  
ATOM    111 HG21 VAL A   7       4.859  -4.550  -9.924  1.00  0.00           H  
ATOM    112 HG22 VAL A   7       4.478  -4.712  -8.211  1.00  0.00           H  
ATOM    113 HG23 VAL A   7       6.102  -4.241  -8.713  1.00  0.00           H  
ATOM    114  N   ASN A   8       6.575  -3.354 -11.252  1.00  0.00           N  
ATOM    115  CA  ASN A   8       6.820  -3.857 -12.602  1.00  0.00           C  
ATOM    116  C   ASN A   8       5.514  -4.228 -13.303  1.00  0.00           C  
ATOM    117  O   ASN A   8       5.340  -3.946 -14.488  1.00  0.00           O  
ATOM    118  CB  ASN A   8       7.731  -5.084 -12.536  1.00  0.00           C  
ATOM    119  CG  ASN A   8       7.981  -5.622 -13.939  1.00  0.00           C  
ATOM    120  OD1 ASN A   8       7.290  -6.538 -14.387  1.00  0.00           O  
ATOM    121  ND2 ASN A   8       8.935  -5.106 -14.664  1.00  0.00           N  
ATOM    122  H   ASN A   8       6.970  -3.820 -10.487  1.00  0.00           H  
ATOM    123  HA  ASN A   8       7.317  -3.089 -13.174  1.00  0.00           H  
ATOM    124  HB2 ASN A   8       8.673  -4.806 -12.085  1.00  0.00           H  
ATOM    125  HB3 ASN A   8       7.259  -5.849 -11.937  1.00  0.00           H  
ATOM    126 HD21 ASN A   8       9.483  -4.378 -14.304  1.00  0.00           H  
ATOM    127 HD22 ASN A   8       9.102  -5.445 -15.568  1.00  0.00           H  
ATOM    128  N   SER A   9       4.599  -4.864 -12.572  1.00  0.00           N  
ATOM    129  CA  SER A   9       3.309  -5.272 -13.140  1.00  0.00           C  
ATOM    130  C   SER A   9       2.160  -4.820 -12.241  1.00  0.00           C  
ATOM    131  O   SER A   9       1.377  -3.942 -12.608  1.00  0.00           O  
ATOM    132  CB  SER A   9       3.274  -6.794 -13.293  1.00  0.00           C  
ATOM    133  OG  SER A   9       2.265  -7.151 -14.228  1.00  0.00           O  
ATOM    134  H   SER A   9       4.792  -5.066 -11.635  1.00  0.00           H  
ATOM    135  HA  SER A   9       3.182  -4.822 -14.117  1.00  0.00           H  
ATOM    136  HB2 SER A   9       4.227  -7.143 -13.652  1.00  0.00           H  
ATOM    137  HB3 SER A   9       3.067  -7.249 -12.333  1.00  0.00           H  
ATOM    138  HG  SER A   9       2.516  -7.986 -14.631  1.00  0.00           H  
ATOM    139  N   ALA A  10       2.068  -5.428 -11.064  1.00  0.00           N  
ATOM    140  CA  ALA A  10       1.015  -5.089 -10.111  1.00  0.00           C  
ATOM    141  C   ALA A  10       1.436  -5.500  -8.701  1.00  0.00           C  
ATOM    142  O   ALA A  10       2.104  -6.519  -8.520  1.00  0.00           O  
ATOM    143  CB  ALA A  10      -0.288  -5.795 -10.496  1.00  0.00           C  
ATOM    144  H   ALA A  10       2.720  -6.119 -10.830  1.00  0.00           H  
ATOM    145  HA  ALA A  10       0.851  -4.022 -10.132  1.00  0.00           H  
ATOM    146  HB1 ALA A  10      -0.991  -5.725  -9.680  1.00  0.00           H  
ATOM    147  HB2 ALA A  10      -0.086  -6.834 -10.712  1.00  0.00           H  
ATOM    148  HB3 ALA A  10      -0.707  -5.319 -11.373  1.00  0.00           H  
ATOM    149  N   LEU A  11       1.053  -4.700  -7.703  1.00  0.00           N  
ATOM    150  CA  LEU A  11       1.408  -4.988  -6.306  1.00  0.00           C  
ATOM    151  C   LEU A  11       0.167  -5.370  -5.505  1.00  0.00           C  
ATOM    152  O   LEU A  11      -0.838  -4.661  -5.521  1.00  0.00           O  
ATOM    153  CB  LEU A  11       2.055  -3.751  -5.668  1.00  0.00           C  
ATOM    154  CG  LEU A  11       2.567  -4.080  -4.255  1.00  0.00           C  
ATOM    155  CD1 LEU A  11       3.712  -5.109  -4.319  1.00  0.00           C  
ATOM    156  CD2 LEU A  11       3.064  -2.789  -3.595  1.00  0.00           C  
ATOM    157  H   LEU A  11       0.528  -3.898  -7.908  1.00  0.00           H  
ATOM    158  HA  LEU A  11       2.112  -5.805  -6.273  1.00  0.00           H  
ATOM    159  HB2 LEU A  11       2.882  -3.424  -6.282  1.00  0.00           H  
ATOM    160  HB3 LEU A  11       1.324  -2.958  -5.606  1.00  0.00           H  
ATOM    161  HG  LEU A  11       1.758  -4.489  -3.667  1.00  0.00           H  
ATOM    162 HD11 LEU A  11       3.298  -6.106  -4.311  1.00  0.00           H  
ATOM    163 HD12 LEU A  11       4.361  -4.991  -3.461  1.00  0.00           H  
ATOM    164 HD13 LEU A  11       4.286  -4.966  -5.223  1.00  0.00           H  
ATOM    165 HD21 LEU A  11       3.715  -2.265  -4.277  1.00  0.00           H  
ATOM    166 HD22 LEU A  11       3.608  -3.033  -2.694  1.00  0.00           H  
ATOM    167 HD23 LEU A  11       2.220  -2.161  -3.347  1.00  0.00           H  
ATOM    168  N   ASN A  12       0.254  -6.495  -4.802  1.00  0.00           N  
ATOM    169  CA  ASN A  12      -0.858  -6.972  -3.987  1.00  0.00           C  
ATOM    170  C   ASN A  12      -0.969  -6.149  -2.701  1.00  0.00           C  
ATOM    171  O   ASN A  12       0.043  -5.774  -2.108  1.00  0.00           O  
ATOM    172  CB  ASN A  12      -0.639  -8.444  -3.638  1.00  0.00           C  
ATOM    173  CG  ASN A  12      -0.648  -9.292  -4.906  1.00  0.00           C  
ATOM    174  OD1 ASN A  12      -1.629  -9.291  -5.649  1.00  0.00           O  
ATOM    175  ND2 ASN A  12       0.399 -10.015  -5.203  1.00  0.00           N  
ATOM    176  H   ASN A  12       1.087  -7.014  -4.829  1.00  0.00           H  
ATOM    177  HA  ASN A  12      -1.775  -6.877  -4.548  1.00  0.00           H  
ATOM    178  HB2 ASN A  12       0.316  -8.554  -3.143  1.00  0.00           H  
ATOM    179  HB3 ASN A  12      -1.424  -8.778  -2.979  1.00  0.00           H  
ATOM    180 HD21 ASN A  12       1.181 -10.009  -4.612  1.00  0.00           H  
ATOM    181 HD22 ASN A  12       0.401 -10.566  -6.014  1.00  0.00           H  
ATOM    182  N   MET A  13      -2.204  -5.862  -2.276  1.00  0.00           N  
ATOM    183  CA  MET A  13      -2.435  -5.065  -1.062  1.00  0.00           C  
ATOM    184  C   MET A  13      -2.840  -5.955   0.113  1.00  0.00           C  
ATOM    185  O   MET A  13      -3.479  -6.988  -0.077  1.00  0.00           O  
ATOM    186  CB  MET A  13      -3.539  -4.039  -1.335  1.00  0.00           C  
ATOM    187  CG  MET A  13      -3.575  -3.014  -0.202  1.00  0.00           C  
ATOM    188  SD  MET A  13      -4.732  -1.684  -0.622  1.00  0.00           S  
ATOM    189  CE  MET A  13      -6.191  -2.371   0.197  1.00  0.00           C  
ATOM    190  H   MET A  13      -2.975  -6.180  -2.794  1.00  0.00           H  
ATOM    191  HA  MET A  13      -1.531  -4.536  -0.802  1.00  0.00           H  
ATOM    192  HB2 MET A  13      -3.339  -3.537  -2.269  1.00  0.00           H  
ATOM    193  HB3 MET A  13      -4.495  -4.540  -1.395  1.00  0.00           H  
ATOM    194  HG2 MET A  13      -3.896  -3.495   0.711  1.00  0.00           H  
ATOM    195  HG3 MET A  13      -2.589  -2.597  -0.059  1.00  0.00           H  
ATOM    196  HE1 MET A  13      -6.013  -2.423   1.262  1.00  0.00           H  
ATOM    197  HE2 MET A  13      -6.389  -3.361  -0.190  1.00  0.00           H  
ATOM    198  HE3 MET A  13      -7.042  -1.736   0.008  1.00  0.00           H  
ATOM    199  N   ARG A  14      -2.446  -5.556   1.331  1.00  0.00           N  
ATOM    200  CA  ARG A  14      -2.754  -6.344   2.536  1.00  0.00           C  
ATOM    201  C   ARG A  14      -3.586  -5.565   3.520  1.00  0.00           C  
ATOM    202  O   ARG A  14      -3.403  -4.373   3.700  1.00  0.00           O  
ATOM    203  CB  ARG A  14      -1.439  -6.797   3.173  1.00  0.00           C  
ATOM    204  CG  ARG A  14      -0.816  -7.726   2.161  1.00  0.00           C  
ATOM    205  CD  ARG A  14       0.518  -8.293   2.582  1.00  0.00           C  
ATOM    206  NE  ARG A  14       0.903  -9.110   1.435  1.00  0.00           N  
ATOM    207  CZ  ARG A  14       1.853  -8.690   0.621  1.00  0.00           C  
ATOM    208  NH1 ARG A  14       2.949  -8.186   1.103  1.00  0.00           N  
ATOM    209  NH2 ARG A  14       1.723  -8.853  -0.669  1.00  0.00           N  
ATOM    210  H   ARG A  14      -1.918  -4.731   1.420  1.00  0.00           H  
ATOM    211  HA  ARG A  14      -3.322  -7.221   2.257  1.00  0.00           H  
ATOM    212  HB2 ARG A  14      -0.793  -5.943   3.352  1.00  0.00           H  
ATOM    213  HB3 ARG A  14      -1.624  -7.326   4.096  1.00  0.00           H  
ATOM    214  HG2 ARG A  14      -1.492  -8.551   1.993  1.00  0.00           H  
ATOM    215  HG3 ARG A  14      -0.692  -7.190   1.229  1.00  0.00           H  
ATOM    216  HD2 ARG A  14       1.226  -7.491   2.761  1.00  0.00           H  
ATOM    217  HD3 ARG A  14       0.408  -8.891   3.466  1.00  0.00           H  
ATOM    218  HE  ARG A  14       0.260  -9.779   1.122  1.00  0.00           H  
ATOM    219 HH11 ARG A  14       3.069  -8.117   2.088  1.00  0.00           H  
ATOM    220 HH12 ARG A  14       3.677  -7.884   0.490  1.00  0.00           H  
ATOM    221 HH21 ARG A  14       0.899  -9.290  -1.047  1.00  0.00           H  
ATOM    222 HH22 ARG A  14       2.436  -8.517  -1.283  1.00  0.00           H  
ATOM    223  N   SER A  15      -4.518  -6.261   4.159  1.00  0.00           N  
ATOM    224  CA  SER A  15      -5.379  -5.613   5.128  1.00  0.00           C  
ATOM    225  C   SER A  15      -4.546  -5.184   6.324  1.00  0.00           C  
ATOM    226  O   SER A  15      -4.744  -4.102   6.877  1.00  0.00           O  
ATOM    227  CB  SER A  15      -6.495  -6.557   5.576  1.00  0.00           C  
ATOM    228  OG  SER A  15      -5.925  -7.723   6.159  1.00  0.00           O  
ATOM    229  H   SER A  15      -4.622  -7.224   3.976  1.00  0.00           H  
ATOM    230  HA  SER A  15      -5.818  -4.735   4.672  1.00  0.00           H  
ATOM    231  HB2 SER A  15      -7.113  -6.061   6.305  1.00  0.00           H  
ATOM    232  HB3 SER A  15      -7.098  -6.827   4.722  1.00  0.00           H  
ATOM    233  HG  SER A  15      -5.533  -8.248   5.457  1.00  0.00           H  
ATOM    234  N   GLY A  16      -3.602  -6.044   6.710  1.00  0.00           N  
ATOM    235  CA  GLY A  16      -2.715  -5.761   7.841  1.00  0.00           C  
ATOM    236  C   GLY A  16      -1.267  -5.631   7.375  1.00  0.00           C  
ATOM    237  O   GLY A  16      -0.947  -5.943   6.227  1.00  0.00           O  
ATOM    238  H   GLY A  16      -3.496  -6.883   6.217  1.00  0.00           H  
ATOM    239  HA2 GLY A  16      -3.020  -4.840   8.318  1.00  0.00           H  
ATOM    240  HA3 GLY A  16      -2.784  -6.567   8.555  1.00  0.00           H  
ATOM    241  N   PRO A  17      -0.388  -5.188   8.242  1.00  0.00           N  
ATOM    242  CA  PRO A  17       1.058  -5.026   7.911  1.00  0.00           C  
ATOM    243  C   PRO A  17       1.816  -6.356   7.965  1.00  0.00           C  
ATOM    244  O   PRO A  17       2.782  -6.498   8.716  1.00  0.00           O  
ATOM    245  CB  PRO A  17       1.549  -4.048   8.984  1.00  0.00           C  
ATOM    246  CG  PRO A  17       0.693  -4.336  10.179  1.00  0.00           C  
ATOM    247  CD  PRO A  17      -0.673  -4.787   9.633  1.00  0.00           C  
ATOM    248  HA  PRO A  17       1.166  -4.576   6.937  1.00  0.00           H  
ATOM    249  HB2 PRO A  17       2.596  -4.219   9.210  1.00  0.00           H  
ATOM    250  HB3 PRO A  17       1.400  -3.028   8.661  1.00  0.00           H  
ATOM    251  HG2 PRO A  17       1.139  -5.123  10.775  1.00  0.00           H  
ATOM    252  HG3 PRO A  17       0.570  -3.444  10.776  1.00  0.00           H  
ATOM    253  HD2 PRO A  17      -1.056  -5.625  10.203  1.00  0.00           H  
ATOM    254  HD3 PRO A  17      -1.374  -3.966   9.648  1.00  0.00           H  
ATOM    255  N   GLY A  18       1.375  -7.329   7.165  1.00  0.00           N  
ATOM    256  CA  GLY A  18       2.031  -8.637   7.139  1.00  0.00           C  
ATOM    257  C   GLY A  18       1.402  -9.567   6.097  1.00  0.00           C  
ATOM    258  O   GLY A  18       0.210  -9.479   5.807  1.00  0.00           O  
ATOM    259  H   GLY A  18       0.601  -7.165   6.587  1.00  0.00           H  
ATOM    260  HA2 GLY A  18       3.078  -8.500   6.906  1.00  0.00           H  
ATOM    261  HA3 GLY A  18       1.945  -9.094   8.114  1.00  0.00           H  
ATOM    262  N   SER A  19       2.225 -10.462   5.547  1.00  0.00           N  
ATOM    263  CA  SER A  19       1.765 -11.421   4.539  1.00  0.00           C  
ATOM    264  C   SER A  19       0.737 -12.378   5.129  1.00  0.00           C  
ATOM    265  O   SER A  19       0.020 -13.062   4.400  1.00  0.00           O  
ATOM    266  CB  SER A  19       2.951 -12.219   3.999  1.00  0.00           C  
ATOM    267  OG  SER A  19       2.500 -13.076   2.958  1.00  0.00           O  
ATOM    268  H   SER A  19       3.163 -10.480   5.827  1.00  0.00           H  
ATOM    269  HA  SER A  19       1.315 -10.891   3.722  1.00  0.00           H  
ATOM    270  HB2 SER A  19       3.693 -11.545   3.607  1.00  0.00           H  
ATOM    271  HB3 SER A  19       3.384 -12.804   4.799  1.00  0.00           H  
ATOM    272  HG  SER A  19       1.877 -12.584   2.417  1.00  0.00           H  
ATOM    273  N   ASN A  20       0.675 -12.426   6.453  1.00  0.00           N  
ATOM    274  CA  ASN A  20      -0.263 -13.312   7.130  1.00  0.00           C  
ATOM    275  C   ASN A  20      -1.693 -12.796   7.000  1.00  0.00           C  
ATOM    276  O   ASN A  20      -2.642 -13.475   7.391  1.00  0.00           O  
ATOM    277  CB  ASN A  20       0.102 -13.422   8.611  1.00  0.00           C  
ATOM    278  CG  ASN A  20      -0.749 -14.496   9.277  1.00  0.00           C  
ATOM    279  OD1 ASN A  20      -1.769 -14.188   9.893  1.00  0.00           O  
ATOM    280  ND2 ASN A  20      -0.391 -15.748   9.187  1.00  0.00           N  
ATOM    281  H   ASN A  20       1.275 -11.862   6.985  1.00  0.00           H  
ATOM    282  HA  ASN A  20      -0.202 -14.293   6.685  1.00  0.00           H  
ATOM    283  HB2 ASN A  20       1.147 -13.684   8.703  1.00  0.00           H  
ATOM    284  HB3 ASN A  20      -0.073 -12.473   9.096  1.00  0.00           H  
ATOM    285 HD21 ASN A  20       0.422 -15.990   8.696  1.00  0.00           H  
ATOM    286 HD22 ASN A  20      -0.934 -16.444   9.611  1.00  0.00           H  
ATOM    287  N   TYR A  21      -1.846 -11.591   6.452  1.00  0.00           N  
ATOM    288  CA  TYR A  21      -3.175 -10.997   6.281  1.00  0.00           C  
ATOM    289  C   TYR A  21      -3.743 -11.326   4.901  1.00  0.00           C  
ATOM    290  O   TYR A  21      -4.898 -11.019   4.609  1.00  0.00           O  
ATOM    291  CB  TYR A  21      -3.085  -9.474   6.450  1.00  0.00           C  
ATOM    292  CG  TYR A  21      -2.982  -9.129   7.919  1.00  0.00           C  
ATOM    293  CD1 TYR A  21      -4.145  -8.981   8.686  1.00  0.00           C  
ATOM    294  CD2 TYR A  21      -1.726  -8.960   8.513  1.00  0.00           C  
ATOM    295  CE1 TYR A  21      -4.051  -8.662  10.045  1.00  0.00           C  
ATOM    296  CE2 TYR A  21      -1.632  -8.641   9.873  1.00  0.00           C  
ATOM    297  CZ  TYR A  21      -2.795  -8.492  10.639  1.00  0.00           C  
ATOM    298  OH  TYR A  21      -2.702  -8.177  11.979  1.00  0.00           O  
ATOM    299  H   TYR A  21      -1.055 -11.093   6.160  1.00  0.00           H  
ATOM    300  HA  TYR A  21      -3.844 -11.394   7.033  1.00  0.00           H  
ATOM    301  HB2 TYR A  21      -2.213  -9.107   5.933  1.00  0.00           H  
ATOM    302  HB3 TYR A  21      -3.969  -9.011   6.036  1.00  0.00           H  
ATOM    303  HD1 TYR A  21      -5.113  -9.112   8.227  1.00  0.00           H  
ATOM    304  HD2 TYR A  21      -0.828  -9.075   7.923  1.00  0.00           H  
ATOM    305  HE1 TYR A  21      -4.947  -8.548  10.637  1.00  0.00           H  
ATOM    306  HE2 TYR A  21      -0.664  -8.509  10.331  1.00  0.00           H  
ATOM    307  HH  TYR A  21      -1.771  -8.147  12.214  1.00  0.00           H  
ATOM    308  N   GLY A  22      -2.931 -11.956   4.059  1.00  0.00           N  
ATOM    309  CA  GLY A  22      -3.375 -12.324   2.717  1.00  0.00           C  
ATOM    310  C   GLY A  22      -3.617 -11.083   1.862  1.00  0.00           C  
ATOM    311  O   GLY A  22      -3.362  -9.961   2.297  1.00  0.00           O  
ATOM    312  H   GLY A  22      -2.021 -12.180   4.343  1.00  0.00           H  
ATOM    313  HA2 GLY A  22      -2.618 -12.936   2.248  1.00  0.00           H  
ATOM    314  HA3 GLY A  22      -4.293 -12.886   2.789  1.00  0.00           H  
ATOM    315  N   VAL A  23      -4.110 -11.295   0.641  1.00  0.00           N  
ATOM    316  CA  VAL A  23      -4.387 -10.187  -0.280  1.00  0.00           C  
ATOM    317  C   VAL A  23      -5.887  -9.928  -0.379  1.00  0.00           C  
ATOM    318  O   VAL A  23      -6.670 -10.845  -0.622  1.00  0.00           O  
ATOM    319  CB  VAL A  23      -3.839 -10.515  -1.670  1.00  0.00           C  
ATOM    320  CG1 VAL A  23      -4.529 -11.769  -2.217  1.00  0.00           C  
ATOM    321  CG2 VAL A  23      -4.106  -9.336  -2.611  1.00  0.00           C  
ATOM    322  H   VAL A  23      -4.292 -12.214   0.351  1.00  0.00           H  
ATOM    323  HA  VAL A  23      -3.903  -9.290   0.078  1.00  0.00           H  
ATOM    324  HB  VAL A  23      -2.776 -10.691  -1.604  1.00  0.00           H  
ATOM    325 HG11 VAL A  23      -5.525 -11.517  -2.554  1.00  0.00           H  
ATOM    326 HG12 VAL A  23      -4.592 -12.515  -1.438  1.00  0.00           H  
ATOM    327 HG13 VAL A  23      -3.959 -12.161  -3.045  1.00  0.00           H  
ATOM    328 HG21 VAL A  23      -3.762  -8.422  -2.148  1.00  0.00           H  
ATOM    329 HG22 VAL A  23      -5.166  -9.264  -2.804  1.00  0.00           H  
ATOM    330 HG23 VAL A  23      -3.580  -9.490  -3.541  1.00  0.00           H  
ATOM    331  N   ILE A  24      -6.281  -8.668  -0.195  1.00  0.00           N  
ATOM    332  CA  ILE A  24      -7.695  -8.286  -0.276  1.00  0.00           C  
ATOM    333  C   ILE A  24      -7.973  -7.533  -1.574  1.00  0.00           C  
ATOM    334  O   ILE A  24      -9.122  -7.229  -1.892  1.00  0.00           O  
ATOM    335  CB  ILE A  24      -8.069  -7.408   0.923  1.00  0.00           C  
ATOM    336  CG1 ILE A  24      -7.158  -6.171   0.971  1.00  0.00           C  
ATOM    337  CG2 ILE A  24      -7.904  -8.214   2.215  1.00  0.00           C  
ATOM    338  CD1 ILE A  24      -7.684  -5.176   2.010  1.00  0.00           C  
ATOM    339  H   ILE A  24      -5.608  -7.977  -0.009  1.00  0.00           H  
ATOM    340  HA  ILE A  24      -8.310  -9.175  -0.256  1.00  0.00           H  
ATOM    341  HB  ILE A  24      -9.099  -7.094   0.827  1.00  0.00           H  
ATOM    342 HG12 ILE A  24      -6.157  -6.474   1.240  1.00  0.00           H  
ATOM    343 HG13 ILE A  24      -7.138  -5.693   0.004  1.00  0.00           H  
ATOM    344 HG21 ILE A  24      -8.320  -9.203   2.081  1.00  0.00           H  
ATOM    345 HG22 ILE A  24      -8.424  -7.714   3.018  1.00  0.00           H  
ATOM    346 HG23 ILE A  24      -6.856  -8.295   2.459  1.00  0.00           H  
ATOM    347 HD11 ILE A  24      -6.894  -4.493   2.285  1.00  0.00           H  
ATOM    348 HD12 ILE A  24      -8.020  -5.707   2.888  1.00  0.00           H  
ATOM    349 HD13 ILE A  24      -8.509  -4.621   1.590  1.00  0.00           H  
ATOM    350  N   GLY A  25      -6.911  -7.234  -2.314  1.00  0.00           N  
ATOM    351  CA  GLY A  25      -7.048  -6.514  -3.573  1.00  0.00           C  
ATOM    352  C   GLY A  25      -5.702  -6.398  -4.277  1.00  0.00           C  
ATOM    353  O   GLY A  25      -4.695  -6.922  -3.799  1.00  0.00           O  
ATOM    354  H   GLY A  25      -6.018  -7.501  -2.007  1.00  0.00           H  
ATOM    355  HA2 GLY A  25      -7.741  -7.041  -4.212  1.00  0.00           H  
ATOM    356  HA3 GLY A  25      -7.428  -5.522  -3.376  1.00  0.00           H  
ATOM    357  N   THR A  26      -5.688  -5.708  -5.416  1.00  0.00           N  
ATOM    358  CA  THR A  26      -4.455  -5.525  -6.187  1.00  0.00           C  
ATOM    359  C   THR A  26      -4.274  -4.056  -6.558  1.00  0.00           C  
ATOM    360  O   THR A  26      -5.239  -3.295  -6.616  1.00  0.00           O  
ATOM    361  CB  THR A  26      -4.507  -6.381  -7.456  1.00  0.00           C  
ATOM    362  OG1 THR A  26      -5.545  -5.910  -8.303  1.00  0.00           O  
ATOM    363  CG2 THR A  26      -4.776  -7.838  -7.077  1.00  0.00           C  
ATOM    364  H   THR A  26      -6.522  -5.314  -5.746  1.00  0.00           H  
ATOM    365  HA  THR A  26      -3.606  -5.836  -5.594  1.00  0.00           H  
ATOM    366  HB  THR A  26      -3.560  -6.317  -7.972  1.00  0.00           H  
ATOM    367  HG1 THR A  26      -6.216  -6.593  -8.357  1.00  0.00           H  
ATOM    368 HG21 THR A  26      -3.936  -8.230  -6.525  1.00  0.00           H  
ATOM    369 HG22 THR A  26      -4.922  -8.423  -7.974  1.00  0.00           H  
ATOM    370 HG23 THR A  26      -5.665  -7.893  -6.466  1.00  0.00           H  
ATOM    371  N   LEU A  27      -3.023  -3.670  -6.800  1.00  0.00           N  
ATOM    372  CA  LEU A  27      -2.686  -2.291  -7.159  1.00  0.00           C  
ATOM    373  C   LEU A  27      -1.938  -2.272  -8.488  1.00  0.00           C  
ATOM    374  O   LEU A  27      -1.231  -3.219  -8.826  1.00  0.00           O  
ATOM    375  CB  LEU A  27      -1.799  -1.678  -6.074  1.00  0.00           C  
ATOM    376  CG  LEU A  27      -2.485  -1.789  -4.705  1.00  0.00           C  
ATOM    377  CD1 LEU A  27      -1.548  -1.239  -3.625  1.00  0.00           C  
ATOM    378  CD2 LEU A  27      -3.799  -0.990  -4.701  1.00  0.00           C  
ATOM    379  H   LEU A  27      -2.301  -4.329  -6.732  1.00  0.00           H  
ATOM    380  HA  LEU A  27      -3.589  -1.700  -7.253  1.00  0.00           H  
ATOM    381  HB2 LEU A  27      -0.856  -2.204  -6.046  1.00  0.00           H  
ATOM    382  HB3 LEU A  27      -1.622  -0.636  -6.300  1.00  0.00           H  
ATOM    383  HG  LEU A  27      -2.695  -2.829  -4.495  1.00  0.00           H  
ATOM    384 HD11 LEU A  27      -0.749  -1.944  -3.447  1.00  0.00           H  
ATOM    385 HD12 LEU A  27      -2.102  -1.087  -2.710  1.00  0.00           H  
ATOM    386 HD13 LEU A  27      -1.132  -0.297  -3.953  1.00  0.00           H  
ATOM    387 HD21 LEU A  27      -3.675  -0.080  -5.270  1.00  0.00           H  
ATOM    388 HD22 LEU A  27      -4.071  -0.742  -3.683  1.00  0.00           H  
ATOM    389 HD23 LEU A  27      -4.581  -1.586  -5.141  1.00  0.00           H  
ATOM    390  N   ARG A  28      -2.104  -1.193  -9.241  1.00  0.00           N  
ATOM    391  CA  ARG A  28      -1.452  -1.048 -10.545  1.00  0.00           C  
ATOM    392  C   ARG A  28      -0.432   0.087 -10.487  1.00  0.00           C  
ATOM    393  O   ARG A  28      -0.647   1.093  -9.814  1.00  0.00           O  
ATOM    394  CB  ARG A  28      -2.524  -0.733 -11.576  1.00  0.00           C  
ATOM    395  CG  ARG A  28      -1.951  -0.714 -12.994  1.00  0.00           C  
ATOM    396  CD  ARG A  28      -3.050  -0.203 -13.915  1.00  0.00           C  
ATOM    397  NE  ARG A  28      -3.391   1.156 -13.466  1.00  0.00           N  
ATOM    398  CZ  ARG A  28      -3.074   2.221 -14.182  1.00  0.00           C  
ATOM    399  NH1 ARG A  28      -2.929   2.123 -15.473  1.00  0.00           N  
ATOM    400  NH2 ARG A  28      -2.978   3.387 -13.604  1.00  0.00           N  
ATOM    401  H   ARG A  28      -2.685  -0.473  -8.921  1.00  0.00           H  
ATOM    402  HA  ARG A  28      -0.951  -1.970 -10.818  1.00  0.00           H  
ATOM    403  HB2 ARG A  28      -3.298  -1.485 -11.523  1.00  0.00           H  
ATOM    404  HB3 ARG A  28      -2.951   0.229 -11.346  1.00  0.00           H  
ATOM    405  HG2 ARG A  28      -1.095  -0.048 -13.042  1.00  0.00           H  
ATOM    406  HG3 ARG A  28      -1.663  -1.709 -13.284  1.00  0.00           H  
ATOM    407  HD2 ARG A  28      -2.693  -0.199 -14.932  1.00  0.00           H  
ATOM    408  HD3 ARG A  28      -3.914  -0.850 -13.838  1.00  0.00           H  
ATOM    409  HE  ARG A  28      -3.713   1.283 -12.547  1.00  0.00           H  
ATOM    410 HH11 ARG A  28      -3.058   1.240 -15.922  1.00  0.00           H  
ATOM    411 HH12 ARG A  28      -2.699   2.927 -16.016  1.00  0.00           H  
ATOM    412 HH21 ARG A  28      -3.140   3.476 -12.619  1.00  0.00           H  
ATOM    413 HH22 ARG A  28      -2.731   4.190 -14.145  1.00  0.00           H  
ATOM    414  N   ASN A  29       0.683  -0.090 -11.174  1.00  0.00           N  
ATOM    415  CA  ASN A  29       1.741   0.914 -11.179  1.00  0.00           C  
ATOM    416  C   ASN A  29       1.199   2.326 -11.409  1.00  0.00           C  
ATOM    417  O   ASN A  29       0.157   2.517 -12.035  1.00  0.00           O  
ATOM    418  CB  ASN A  29       2.756   0.577 -12.270  1.00  0.00           C  
ATOM    419  CG  ASN A  29       2.081   0.615 -13.636  1.00  0.00           C  
ATOM    420  OD1 ASN A  29       0.966   1.123 -13.764  1.00  0.00           O  
ATOM    421  ND2 ASN A  29       2.689   0.101 -14.666  1.00  0.00           N  
ATOM    422  H   ASN A  29       0.808  -0.920 -11.681  1.00  0.00           H  
ATOM    423  HA  ASN A  29       2.245   0.889 -10.225  1.00  0.00           H  
ATOM    424  HB2 ASN A  29       3.560   1.298 -12.244  1.00  0.00           H  
ATOM    425  HB3 ASN A  29       3.153  -0.411 -12.095  1.00  0.00           H  
ATOM    426 HD21 ASN A  29       3.573  -0.306 -14.559  1.00  0.00           H  
ATOM    427 HD22 ASN A  29       2.262   0.121 -15.548  1.00  0.00           H  
ATOM    428  N   ASN A  30       1.942   3.307 -10.898  1.00  0.00           N  
ATOM    429  CA  ASN A  30       1.577   4.713 -11.040  1.00  0.00           C  
ATOM    430  C   ASN A  30       0.205   5.008 -10.437  1.00  0.00           C  
ATOM    431  O   ASN A  30      -0.503   5.900 -10.904  1.00  0.00           O  
ATOM    432  CB  ASN A  30       1.572   5.099 -12.520  1.00  0.00           C  
ATOM    433  CG  ASN A  30       2.893   4.704 -13.168  1.00  0.00           C  
ATOM    434  OD1 ASN A  30       3.958   5.134 -12.724  1.00  0.00           O  
ATOM    435  ND2 ASN A  30       2.888   3.903 -14.198  1.00  0.00           N  
ATOM    436  H   ASN A  30       2.766   3.076 -10.420  1.00  0.00           H  
ATOM    437  HA  ASN A  30       2.317   5.316 -10.531  1.00  0.00           H  
ATOM    438  HB2 ASN A  30       0.759   4.591 -13.019  1.00  0.00           H  
ATOM    439  HB3 ASN A  30       1.435   6.167 -12.610  1.00  0.00           H  
ATOM    440 HD21 ASN A  30       2.038   3.560 -14.548  1.00  0.00           H  
ATOM    441 HD22 ASN A  30       3.732   3.643 -14.622  1.00  0.00           H  
ATOM    442  N   ASP A  31      -0.162   4.273  -9.391  1.00  0.00           N  
ATOM    443  CA  ASP A  31      -1.450   4.488  -8.726  1.00  0.00           C  
ATOM    444  C   ASP A  31      -1.284   5.446  -7.550  1.00  0.00           C  
ATOM    445  O   ASP A  31      -0.557   5.155  -6.601  1.00  0.00           O  
ATOM    446  CB  ASP A  31      -2.027   3.155  -8.234  1.00  0.00           C  
ATOM    447  CG  ASP A  31      -3.261   3.401  -7.371  1.00  0.00           C  
ATOM    448  OD1 ASP A  31      -3.741   4.523  -7.368  1.00  0.00           O  
ATOM    449  OD2 ASP A  31      -3.709   2.465  -6.731  1.00  0.00           O  
ATOM    450  H   ASP A  31       0.447   3.584  -9.051  1.00  0.00           H  
ATOM    451  HA  ASP A  31      -2.146   4.925  -9.430  1.00  0.00           H  
ATOM    452  HB2 ASP A  31      -2.308   2.555  -9.086  1.00  0.00           H  
ATOM    453  HB3 ASP A  31      -1.283   2.631  -7.654  1.00  0.00           H  
ATOM    454  N   LYS A  32      -1.960   6.586  -7.618  1.00  0.00           N  
ATOM    455  CA  LYS A  32      -1.875   7.572  -6.546  1.00  0.00           C  
ATOM    456  C   LYS A  32      -2.644   7.081  -5.324  1.00  0.00           C  
ATOM    457  O   LYS A  32      -3.783   6.627  -5.439  1.00  0.00           O  
ATOM    458  CB  LYS A  32      -2.464   8.905  -7.015  1.00  0.00           C  
ATOM    459  CG  LYS A  32      -1.742   9.393  -8.281  1.00  0.00           C  
ATOM    460  CD  LYS A  32      -0.289   9.769  -7.957  1.00  0.00           C  
ATOM    461  CE  LYS A  32       0.277  10.649  -9.077  1.00  0.00           C  
ATOM    462  NZ  LYS A  32      -0.264  12.032  -8.945  1.00  0.00           N  
ATOM    463  H   LYS A  32      -2.526   6.767  -8.397  1.00  0.00           H  
ATOM    464  HA  LYS A  32      -0.842   7.715  -6.273  1.00  0.00           H  
ATOM    465  HB2 LYS A  32      -3.513   8.775  -7.232  1.00  0.00           H  
ATOM    466  HB3 LYS A  32      -2.349   9.641  -6.234  1.00  0.00           H  
ATOM    467  HG2 LYS A  32      -1.751   8.608  -9.022  1.00  0.00           H  
ATOM    468  HG3 LYS A  32      -2.256  10.259  -8.672  1.00  0.00           H  
ATOM    469  HD2 LYS A  32      -0.254  10.309  -7.022  1.00  0.00           H  
ATOM    470  HD3 LYS A  32       0.308   8.873  -7.880  1.00  0.00           H  
ATOM    471  HE2 LYS A  32       1.355  10.675  -9.003  1.00  0.00           H  
ATOM    472  HE3 LYS A  32      -0.008  10.240 -10.034  1.00  0.00           H  
ATOM    473  HZ1 LYS A  32      -1.239  12.058  -9.303  1.00  0.00           H  
ATOM    474  HZ2 LYS A  32       0.323  12.688  -9.498  1.00  0.00           H  
ATOM    475  HZ3 LYS A  32      -0.253  12.314  -7.944  1.00  0.00           H  
ATOM    476  N   VAL A  33      -2.016   7.171  -4.152  1.00  0.00           N  
ATOM    477  CA  VAL A  33      -2.650   6.730  -2.908  1.00  0.00           C  
ATOM    478  C   VAL A  33      -2.366   7.719  -1.784  1.00  0.00           C  
ATOM    479  O   VAL A  33      -1.426   8.509  -1.864  1.00  0.00           O  
ATOM    480  CB  VAL A  33      -2.120   5.350  -2.516  1.00  0.00           C  
ATOM    481  CG1 VAL A  33      -2.513   4.328  -3.585  1.00  0.00           C  
ATOM    482  CG2 VAL A  33      -0.596   5.406  -2.399  1.00  0.00           C  
ATOM    483  H   VAL A  33      -1.107   7.541  -4.121  1.00  0.00           H  
ATOM    484  HA  VAL A  33      -3.720   6.664  -3.050  1.00  0.00           H  
ATOM    485  HB  VAL A  33      -2.546   5.058  -1.568  1.00  0.00           H  
ATOM    486 HG11 VAL A  33      -2.118   3.359  -3.320  1.00  0.00           H  
ATOM    487 HG12 VAL A  33      -2.108   4.632  -4.540  1.00  0.00           H  
ATOM    488 HG13 VAL A  33      -3.590   4.272  -3.652  1.00  0.00           H  
ATOM    489 HG21 VAL A  33      -0.211   4.411  -2.225  1.00  0.00           H  
ATOM    490 HG22 VAL A  33      -0.321   6.047  -1.573  1.00  0.00           H  
ATOM    491 HG23 VAL A  33      -0.178   5.799  -3.314  1.00  0.00           H  
ATOM    492  N   GLU A  34      -3.179   7.662  -0.731  1.00  0.00           N  
ATOM    493  CA  GLU A  34      -3.008   8.552   0.421  1.00  0.00           C  
ATOM    494  C   GLU A  34      -2.484   7.765   1.615  1.00  0.00           C  
ATOM    495  O   GLU A  34      -3.127   6.818   2.073  1.00  0.00           O  
ATOM    496  CB  GLU A  34      -4.347   9.201   0.783  1.00  0.00           C  
ATOM    497  CG  GLU A  34      -4.144  10.196   1.930  1.00  0.00           C  
ATOM    498  CD  GLU A  34      -5.463  10.888   2.259  1.00  0.00           C  
ATOM    499  OE1 GLU A  34      -6.485  10.429   1.776  1.00  0.00           O  
ATOM    500  OE2 GLU A  34      -5.432  11.865   2.988  1.00  0.00           O  
ATOM    501  H   GLU A  34      -3.906   7.005  -0.723  1.00  0.00           H  
ATOM    502  HA  GLU A  34      -2.298   9.332   0.178  1.00  0.00           H  
ATOM    503  HB2 GLU A  34      -4.739   9.720  -0.079  1.00  0.00           H  
ATOM    504  HB3 GLU A  34      -5.044   8.437   1.091  1.00  0.00           H  
ATOM    505  HG2 GLU A  34      -3.790   9.670   2.804  1.00  0.00           H  
ATOM    506  HG3 GLU A  34      -3.415  10.937   1.637  1.00  0.00           H  
ATOM    507  N   ILE A  35      -1.312   8.166   2.107  1.00  0.00           N  
ATOM    508  CA  ILE A  35      -0.689   7.502   3.251  1.00  0.00           C  
ATOM    509  C   ILE A  35      -1.223   8.076   4.558  1.00  0.00           C  
ATOM    510  O   ILE A  35      -1.234   9.291   4.757  1.00  0.00           O  
ATOM    511  CB  ILE A  35       0.829   7.691   3.192  1.00  0.00           C  
ATOM    512  CG1 ILE A  35       1.383   6.981   1.954  1.00  0.00           C  
ATOM    513  CG2 ILE A  35       1.473   7.095   4.446  1.00  0.00           C  
ATOM    514  CD1 ILE A  35       2.831   7.419   1.716  1.00  0.00           C  
ATOM    515  H   ILE A  35      -0.856   8.928   1.690  1.00  0.00           H  
ATOM    516  HA  ILE A  35      -0.911   6.447   3.215  1.00  0.00           H  
ATOM    517  HB  ILE A  35       1.058   8.745   3.137  1.00  0.00           H  
ATOM    518 HG12 ILE A  35       1.353   5.913   2.109  1.00  0.00           H  
ATOM    519 HG13 ILE A  35       0.785   7.238   1.092  1.00  0.00           H  
ATOM    520 HG21 ILE A  35       2.541   7.027   4.305  1.00  0.00           H  
ATOM    521 HG22 ILE A  35       1.068   6.110   4.625  1.00  0.00           H  
ATOM    522 HG23 ILE A  35       1.261   7.731   5.294  1.00  0.00           H  
ATOM    523 HD11 ILE A  35       3.301   6.743   1.019  1.00  0.00           H  
ATOM    524 HD12 ILE A  35       3.370   7.405   2.653  1.00  0.00           H  
ATOM    525 HD13 ILE A  35       2.842   8.421   1.311  1.00  0.00           H  
ATOM    526  N   ILE A  36      -1.669   7.191   5.446  1.00  0.00           N  
ATOM    527  CA  ILE A  36      -2.212   7.614   6.737  1.00  0.00           C  
ATOM    528  C   ILE A  36      -1.114   7.599   7.802  1.00  0.00           C  
ATOM    529  O   ILE A  36      -0.785   8.633   8.381  1.00  0.00           O  
ATOM    530  CB  ILE A  36      -3.344   6.668   7.153  1.00  0.00           C  
ATOM    531  CG1 ILE A  36      -4.308   6.467   5.976  1.00  0.00           C  
ATOM    532  CG2 ILE A  36      -4.114   7.274   8.332  1.00  0.00           C  
ATOM    533  CD1 ILE A  36      -5.394   5.462   6.369  1.00  0.00           C  
ATOM    534  H   ILE A  36      -1.637   6.237   5.229  1.00  0.00           H  
ATOM    535  HA  ILE A  36      -2.608   8.616   6.652  1.00  0.00           H  
ATOM    536  HB  ILE A  36      -2.927   5.716   7.446  1.00  0.00           H  
ATOM    537 HG12 ILE A  36      -4.764   7.411   5.719  1.00  0.00           H  
ATOM    538 HG13 ILE A  36      -3.764   6.086   5.124  1.00  0.00           H  
ATOM    539 HG21 ILE A  36      -4.694   6.503   8.816  1.00  0.00           H  
ATOM    540 HG22 ILE A  36      -4.777   8.048   7.973  1.00  0.00           H  
ATOM    541 HG23 ILE A  36      -3.420   7.698   9.037  1.00  0.00           H  
ATOM    542 HD11 ILE A  36      -5.881   5.092   5.479  1.00  0.00           H  
ATOM    543 HD12 ILE A  36      -6.122   5.948   7.002  1.00  0.00           H  
ATOM    544 HD13 ILE A  36      -4.948   4.636   6.904  1.00  0.00           H  
ATOM    545  N   LYS A  37      -0.547   6.416   8.047  1.00  0.00           N  
ATOM    546  CA  LYS A  37       0.525   6.264   9.039  1.00  0.00           C  
ATOM    547  C   LYS A  37       1.475   5.139   8.640  1.00  0.00           C  
ATOM    548  O   LYS A  37       1.113   4.251   7.869  1.00  0.00           O  
ATOM    549  CB  LYS A  37      -0.059   5.961  10.423  1.00  0.00           C  
ATOM    550  CG  LYS A  37      -0.720   7.217  10.993  1.00  0.00           C  
ATOM    551  CD  LYS A  37      -1.214   6.941  12.419  1.00  0.00           C  
ATOM    552  CE  LYS A  37      -2.263   5.819  12.416  1.00  0.00           C  
ATOM    553  NZ  LYS A  37      -3.106   5.912  11.189  1.00  0.00           N  
ATOM    554  H   LYS A  37      -0.850   5.628   7.548  1.00  0.00           H  
ATOM    555  HA  LYS A  37       1.086   7.186   9.095  1.00  0.00           H  
ATOM    556  HB2 LYS A  37      -0.794   5.174  10.335  1.00  0.00           H  
ATOM    557  HB3 LYS A  37       0.733   5.642  11.086  1.00  0.00           H  
ATOM    558  HG2 LYS A  37       0.002   8.020  11.013  1.00  0.00           H  
ATOM    559  HG3 LYS A  37      -1.550   7.502  10.372  1.00  0.00           H  
ATOM    560  HD2 LYS A  37      -0.376   6.647  13.035  1.00  0.00           H  
ATOM    561  HD3 LYS A  37      -1.655   7.841  12.822  1.00  0.00           H  
ATOM    562  HE2 LYS A  37      -1.765   4.861  12.436  1.00  0.00           H  
ATOM    563  HE3 LYS A  37      -2.891   5.913  13.289  1.00  0.00           H  
ATOM    564  HZ1 LYS A  37      -2.618   5.447  10.397  1.00  0.00           H  
ATOM    565  HZ2 LYS A  37      -3.269   6.911  10.955  1.00  0.00           H  
ATOM    566  HZ3 LYS A  37      -4.018   5.440  11.360  1.00  0.00           H  
ATOM    567  N   GLU A  38       2.695   5.181   9.180  1.00  0.00           N  
ATOM    568  CA  GLU A  38       3.704   4.157   8.888  1.00  0.00           C  
ATOM    569  C   GLU A  38       3.969   3.314  10.132  1.00  0.00           C  
ATOM    570  O   GLU A  38       4.339   3.841  11.180  1.00  0.00           O  
ATOM    571  CB  GLU A  38       5.008   4.822   8.438  1.00  0.00           C  
ATOM    572  CG  GLU A  38       6.027   3.746   8.047  1.00  0.00           C  
ATOM    573  CD  GLU A  38       7.312   4.402   7.554  1.00  0.00           C  
ATOM    574  OE1 GLU A  38       7.452   5.600   7.740  1.00  0.00           O  
ATOM    575  OE2 GLU A  38       8.138   3.697   6.997  1.00  0.00           O  
ATOM    576  H   GLU A  38       2.921   5.912   9.793  1.00  0.00           H  
ATOM    577  HA  GLU A  38       3.351   3.514   8.098  1.00  0.00           H  
ATOM    578  HB2 GLU A  38       4.810   5.458   7.589  1.00  0.00           H  
ATOM    579  HB3 GLU A  38       5.408   5.416   9.247  1.00  0.00           H  
ATOM    580  HG2 GLU A  38       6.248   3.130   8.905  1.00  0.00           H  
ATOM    581  HG3 GLU A  38       5.615   3.132   7.261  1.00  0.00           H  
ATOM    582  N   VAL A  39       3.772   2.000  10.010  1.00  0.00           N  
ATOM    583  CA  VAL A  39       3.988   1.083  11.135  1.00  0.00           C  
ATOM    584  C   VAL A  39       4.960  -0.027  10.744  1.00  0.00           C  
ATOM    585  O   VAL A  39       4.788  -0.683   9.716  1.00  0.00           O  
ATOM    586  CB  VAL A  39       2.649   0.470  11.556  1.00  0.00           C  
ATOM    587  CG1 VAL A  39       2.880  -0.618  12.610  1.00  0.00           C  
ATOM    588  CG2 VAL A  39       1.750   1.564  12.137  1.00  0.00           C  
ATOM    589  H   VAL A  39       3.474   1.638   9.150  1.00  0.00           H  
ATOM    590  HA  VAL A  39       4.402   1.625  11.976  1.00  0.00           H  
ATOM    591  HB  VAL A  39       2.171   0.033  10.692  1.00  0.00           H  
ATOM    592 HG11 VAL A  39       1.939  -0.878  13.072  1.00  0.00           H  
ATOM    593 HG12 VAL A  39       3.561  -0.249  13.363  1.00  0.00           H  
ATOM    594 HG13 VAL A  39       3.304  -1.492  12.138  1.00  0.00           H  
ATOM    595 HG21 VAL A  39       1.448   2.236  11.346  1.00  0.00           H  
ATOM    596 HG22 VAL A  39       2.294   2.116  12.888  1.00  0.00           H  
ATOM    597 HG23 VAL A  39       0.875   1.113  12.581  1.00  0.00           H  
ATOM    598  N   ASP A  40       5.970  -0.241  11.581  1.00  0.00           N  
ATOM    599  CA  ASP A  40       6.961  -1.283  11.330  1.00  0.00           C  
ATOM    600  C   ASP A  40       7.556  -1.150   9.930  1.00  0.00           C  
ATOM    601  O   ASP A  40       8.002  -2.135   9.343  1.00  0.00           O  
ATOM    602  CB  ASP A  40       6.317  -2.663  11.484  1.00  0.00           C  
ATOM    603  CG  ASP A  40       7.395  -3.739  11.543  1.00  0.00           C  
ATOM    604  OD1 ASP A  40       8.547  -3.386  11.736  1.00  0.00           O  
ATOM    605  OD2 ASP A  40       7.055  -4.902  11.397  1.00  0.00           O  
ATOM    606  H   ASP A  40       6.046   0.309  12.390  1.00  0.00           H  
ATOM    607  HA  ASP A  40       7.755  -1.188  12.054  1.00  0.00           H  
ATOM    608  HB2 ASP A  40       5.736  -2.687  12.393  1.00  0.00           H  
ATOM    609  HB3 ASP A  40       5.670  -2.852  10.640  1.00  0.00           H  
ATOM    610  N   GLY A  41       7.569   0.071   9.402  1.00  0.00           N  
ATOM    611  CA  GLY A  41       8.123   0.321   8.071  1.00  0.00           C  
ATOM    612  C   GLY A  41       7.040   0.253   7.000  1.00  0.00           C  
ATOM    613  O   GLY A  41       7.194   0.814   5.915  1.00  0.00           O  
ATOM    614  H   GLY A  41       7.206   0.820   9.919  1.00  0.00           H  
ATOM    615  HA2 GLY A  41       8.572   1.303   8.057  1.00  0.00           H  
ATOM    616  HA3 GLY A  41       8.882  -0.417   7.851  1.00  0.00           H  
ATOM    617  N   TRP A  42       5.943  -0.429   7.309  1.00  0.00           N  
ATOM    618  CA  TRP A  42       4.844  -0.551   6.357  1.00  0.00           C  
ATOM    619  C   TRP A  42       4.039   0.738   6.328  1.00  0.00           C  
ATOM    620  O   TRP A  42       3.803   1.350   7.366  1.00  0.00           O  
ATOM    621  CB  TRP A  42       3.928  -1.709   6.759  1.00  0.00           C  
ATOM    622  CG  TRP A  42       4.620  -3.011   6.518  1.00  0.00           C  
ATOM    623  CD1 TRP A  42       5.671  -3.476   7.232  1.00  0.00           C  
ATOM    624  CD2 TRP A  42       4.322  -4.027   5.516  1.00  0.00           C  
ATOM    625  NE1 TRP A  42       6.040  -4.710   6.729  1.00  0.00           N  
ATOM    626  CE2 TRP A  42       5.238  -5.094   5.671  1.00  0.00           C  
ATOM    627  CE3 TRP A  42       3.357  -4.125   4.498  1.00  0.00           C  
ATOM    628  CZ2 TRP A  42       5.198  -6.218   4.846  1.00  0.00           C  
ATOM    629  CZ3 TRP A  42       3.312  -5.256   3.666  1.00  0.00           C  
ATOM    630  CH2 TRP A  42       4.231  -6.301   3.840  1.00  0.00           C  
ATOM    631  H   TRP A  42       5.869  -0.853   8.190  1.00  0.00           H  
ATOM    632  HA  TRP A  42       5.244  -0.743   5.374  1.00  0.00           H  
ATOM    633  HB2 TRP A  42       3.680  -1.623   7.806  1.00  0.00           H  
ATOM    634  HB3 TRP A  42       3.022  -1.669   6.171  1.00  0.00           H  
ATOM    635  HD1 TRP A  42       6.145  -2.965   8.056  1.00  0.00           H  
ATOM    636  HE1 TRP A  42       6.776  -5.261   7.067  1.00  0.00           H  
ATOM    637  HE3 TRP A  42       2.644  -3.326   4.356  1.00  0.00           H  
ATOM    638  HZ2 TRP A  42       5.908  -7.019   4.984  1.00  0.00           H  
ATOM    639  HZ3 TRP A  42       2.567  -5.321   2.888  1.00  0.00           H  
ATOM    640  HH2 TRP A  42       4.190  -7.169   3.197  1.00  0.00           H  
ATOM    641  N   TYR A  43       3.616   1.150   5.134  1.00  0.00           N  
ATOM    642  CA  TYR A  43       2.832   2.379   4.989  1.00  0.00           C  
ATOM    643  C   TYR A  43       1.353   2.052   4.881  1.00  0.00           C  
ATOM    644  O   TYR A  43       0.950   1.213   4.077  1.00  0.00           O  
ATOM    645  CB  TYR A  43       3.260   3.138   3.732  1.00  0.00           C  
ATOM    646  CG  TYR A  43       4.664   3.669   3.901  1.00  0.00           C  
ATOM    647  CD1 TYR A  43       4.912   4.711   4.801  1.00  0.00           C  
ATOM    648  CD2 TYR A  43       5.716   3.129   3.150  1.00  0.00           C  
ATOM    649  CE1 TYR A  43       6.211   5.212   4.953  1.00  0.00           C  
ATOM    650  CE2 TYR A  43       7.013   3.629   3.301  1.00  0.00           C  
ATOM    651  CZ  TYR A  43       7.261   4.671   4.203  1.00  0.00           C  
ATOM    652  OH  TYR A  43       8.541   5.165   4.352  1.00  0.00           O  
ATOM    653  H   TYR A  43       3.833   0.621   4.338  1.00  0.00           H  
ATOM    654  HA  TYR A  43       2.990   3.015   5.849  1.00  0.00           H  
ATOM    655  HB2 TYR A  43       3.225   2.470   2.883  1.00  0.00           H  
ATOM    656  HB3 TYR A  43       2.584   3.963   3.565  1.00  0.00           H  
ATOM    657  HD1 TYR A  43       4.100   5.128   5.379  1.00  0.00           H  
ATOM    658  HD2 TYR A  43       5.526   2.326   2.454  1.00  0.00           H  
ATOM    659  HE1 TYR A  43       6.401   6.016   5.648  1.00  0.00           H  
ATOM    660  HE2 TYR A  43       7.820   3.213   2.721  1.00  0.00           H  
ATOM    661  HH  TYR A  43       9.144   4.419   4.382  1.00  0.00           H  
ATOM    662  N   GLU A  44       0.544   2.730   5.688  1.00  0.00           N  
ATOM    663  CA  GLU A  44      -0.896   2.511   5.665  1.00  0.00           C  
ATOM    664  C   GLU A  44      -1.528   3.426   4.624  1.00  0.00           C  
ATOM    665  O   GLU A  44      -1.400   4.647   4.704  1.00  0.00           O  
ATOM    666  CB  GLU A  44      -1.491   2.811   7.041  1.00  0.00           C  
ATOM    667  CG  GLU A  44      -2.935   2.310   7.090  1.00  0.00           C  
ATOM    668  CD  GLU A  44      -3.537   2.579   8.465  1.00  0.00           C  
ATOM    669  OE1 GLU A  44      -3.384   3.688   8.950  1.00  0.00           O  
ATOM    670  OE2 GLU A  44      -4.141   1.672   9.013  1.00  0.00           O  
ATOM    671  H   GLU A  44       0.921   3.393   6.304  1.00  0.00           H  
ATOM    672  HA  GLU A  44      -1.103   1.481   5.408  1.00  0.00           H  
ATOM    673  HB2 GLU A  44      -0.909   2.313   7.800  1.00  0.00           H  
ATOM    674  HB3 GLU A  44      -1.476   3.876   7.216  1.00  0.00           H  
ATOM    675  HG2 GLU A  44      -3.517   2.821   6.339  1.00  0.00           H  
ATOM    676  HG3 GLU A  44      -2.952   1.248   6.895  1.00  0.00           H  
ATOM    677  N   ILE A  45      -2.197   2.830   3.639  1.00  0.00           N  
ATOM    678  CA  ILE A  45      -2.835   3.604   2.567  1.00  0.00           C  
ATOM    679  C   ILE A  45      -4.298   3.226   2.417  1.00  0.00           C  
ATOM    680  O   ILE A  45      -4.713   2.142   2.826  1.00  0.00           O  
ATOM    681  CB  ILE A  45      -2.107   3.350   1.243  1.00  0.00           C  
ATOM    682  CG1 ILE A  45      -2.111   1.849   0.922  1.00  0.00           C  
ATOM    683  CG2 ILE A  45      -0.664   3.847   1.346  1.00  0.00           C  
ATOM    684  CD1 ILE A  45      -1.549   1.625  -0.485  1.00  0.00           C  
ATOM    685  H   ILE A  45      -2.254   1.852   3.622  1.00  0.00           H  
ATOM    686  HA  ILE A  45      -2.772   4.655   2.798  1.00  0.00           H  
ATOM    687  HB  ILE A  45      -2.611   3.888   0.453  1.00  0.00           H  
ATOM    688 HG12 ILE A  45      -1.498   1.325   1.641  1.00  0.00           H  
ATOM    689 HG13 ILE A  45      -3.119   1.466   0.964  1.00  0.00           H  
ATOM    690 HG21 ILE A  45      -0.126   3.588   0.447  1.00  0.00           H  
ATOM    691 HG22 ILE A  45      -0.183   3.386   2.197  1.00  0.00           H  
ATOM    692 HG23 ILE A  45      -0.662   4.919   1.467  1.00  0.00           H  
ATOM    693 HD11 ILE A  45      -0.498   1.871  -0.497  1.00  0.00           H  
ATOM    694 HD12 ILE A  45      -2.075   2.253  -1.189  1.00  0.00           H  
ATOM    695 HD13 ILE A  45      -1.678   0.588  -0.763  1.00  0.00           H  
ATOM    696  N   ARG A  46      -5.081   4.126   1.817  1.00  0.00           N  
ATOM    697  CA  ARG A  46      -6.510   3.871   1.607  1.00  0.00           C  
ATOM    698  C   ARG A  46      -6.832   3.906   0.117  1.00  0.00           C  
ATOM    699  O   ARG A  46      -6.518   4.876  -0.574  1.00  0.00           O  
ATOM    700  CB  ARG A  46      -7.351   4.922   2.337  1.00  0.00           C  
ATOM    701  CG  ARG A  46      -8.834   4.551   2.228  1.00  0.00           C  
ATOM    702  CD  ARG A  46      -9.697   5.582   2.961  1.00  0.00           C  
ATOM    703  NE  ARG A  46      -9.124   5.927   4.263  1.00  0.00           N  
ATOM    704  CZ  ARG A  46      -9.863   6.523   5.190  1.00  0.00           C  
ATOM    705  NH1 ARG A  46     -11.116   6.776   4.947  1.00  0.00           N  
ATOM    706  NH2 ARG A  46      -9.336   6.874   6.329  1.00  0.00           N  
ATOM    707  H   ARG A  46      -4.692   4.975   1.507  1.00  0.00           H  
ATOM    708  HA  ARG A  46      -6.766   2.893   1.989  1.00  0.00           H  
ATOM    709  HB2 ARG A  46      -7.060   4.951   3.376  1.00  0.00           H  
ATOM    710  HB3 ARG A  46      -7.188   5.890   1.887  1.00  0.00           H  
ATOM    711  HG2 ARG A  46      -9.122   4.531   1.187  1.00  0.00           H  
ATOM    712  HG3 ARG A  46      -8.991   3.578   2.662  1.00  0.00           H  
ATOM    713  HD2 ARG A  46      -9.776   6.468   2.360  1.00  0.00           H  
ATOM    714  HD3 ARG A  46     -10.681   5.168   3.107  1.00  0.00           H  
ATOM    715  HE  ARG A  46      -8.183   5.737   4.448  1.00  0.00           H  
ATOM    716 HH11 ARG A  46     -11.510   6.524   4.066  1.00  0.00           H  
ATOM    717 HH12 ARG A  46     -11.682   7.216   5.641  1.00  0.00           H  
ATOM    718 HH21 ARG A  46      -8.370   6.697   6.508  1.00  0.00           H  
ATOM    719 HH22 ARG A  46      -9.901   7.314   7.028  1.00  0.00           H  
ATOM    720  N   PHE A  47      -7.460   2.840  -0.372  1.00  0.00           N  
ATOM    721  CA  PHE A  47      -7.824   2.746  -1.785  1.00  0.00           C  
ATOM    722  C   PHE A  47      -9.146   2.001  -1.938  1.00  0.00           C  
ATOM    723  O   PHE A  47      -9.407   1.027  -1.233  1.00  0.00           O  
ATOM    724  CB  PHE A  47      -6.729   2.010  -2.557  1.00  0.00           C  
ATOM    725  CG  PHE A  47      -7.049   2.037  -4.032  1.00  0.00           C  
ATOM    726  CD1 PHE A  47      -6.731   3.168  -4.795  1.00  0.00           C  
ATOM    727  CD2 PHE A  47      -7.662   0.934  -4.639  1.00  0.00           C  
ATOM    728  CE1 PHE A  47      -7.026   3.195  -6.162  1.00  0.00           C  
ATOM    729  CE2 PHE A  47      -7.958   0.962  -6.007  1.00  0.00           C  
ATOM    730  CZ  PHE A  47      -7.641   2.092  -6.769  1.00  0.00           C  
ATOM    731  H   PHE A  47      -7.681   2.099   0.231  1.00  0.00           H  
ATOM    732  HA  PHE A  47      -7.935   3.739  -2.195  1.00  0.00           H  
ATOM    733  HB2 PHE A  47      -5.778   2.494  -2.385  1.00  0.00           H  
ATOM    734  HB3 PHE A  47      -6.676   0.985  -2.220  1.00  0.00           H  
ATOM    735  HD1 PHE A  47      -6.258   4.018  -4.328  1.00  0.00           H  
ATOM    736  HD2 PHE A  47      -7.907   0.061  -4.050  1.00  0.00           H  
ATOM    737  HE1 PHE A  47      -6.781   4.067  -6.751  1.00  0.00           H  
ATOM    738  HE2 PHE A  47      -8.431   0.111  -6.474  1.00  0.00           H  
ATOM    739  HZ  PHE A  47      -7.869   2.114  -7.824  1.00  0.00           H  
ATOM    740  N   ASN A  48      -9.976   2.468  -2.862  1.00  0.00           N  
ATOM    741  CA  ASN A  48     -11.270   1.843  -3.100  1.00  0.00           C  
ATOM    742  C   ASN A  48     -12.112   1.851  -1.828  1.00  0.00           C  
ATOM    743  O   ASN A  48     -12.901   0.937  -1.588  1.00  0.00           O  
ATOM    744  CB  ASN A  48     -11.074   0.401  -3.569  1.00  0.00           C  
ATOM    745  CG  ASN A  48     -12.385  -0.146  -4.121  1.00  0.00           C  
ATOM    746  OD1 ASN A  48     -13.097  -0.871  -3.427  1.00  0.00           O  
ATOM    747  ND2 ASN A  48     -12.746   0.161  -5.336  1.00  0.00           N  
ATOM    748  H   ASN A  48      -9.714   3.249  -3.393  1.00  0.00           H  
ATOM    749  HA  ASN A  48     -11.790   2.392  -3.869  1.00  0.00           H  
ATOM    750  HB2 ASN A  48     -10.319   0.374  -4.341  1.00  0.00           H  
ATOM    751  HB3 ASN A  48     -10.756  -0.208  -2.735  1.00  0.00           H  
ATOM    752 HD21 ASN A  48     -12.177   0.740  -5.885  1.00  0.00           H  
ATOM    753 HD22 ASN A  48     -13.588  -0.184  -5.700  1.00  0.00           H  
ATOM    754  N   GLY A  49     -11.946   2.894  -1.020  1.00  0.00           N  
ATOM    755  CA  GLY A  49     -12.704   3.013   0.221  1.00  0.00           C  
ATOM    756  C   GLY A  49     -12.229   2.001   1.258  1.00  0.00           C  
ATOM    757  O   GLY A  49     -12.800   1.899   2.344  1.00  0.00           O  
ATOM    758  H   GLY A  49     -11.308   3.595  -1.265  1.00  0.00           H  
ATOM    759  HA2 GLY A  49     -12.580   4.011   0.615  1.00  0.00           H  
ATOM    760  HA3 GLY A  49     -13.749   2.840   0.015  1.00  0.00           H  
ATOM    761  N   LYS A  50     -11.181   1.250   0.919  1.00  0.00           N  
ATOM    762  CA  LYS A  50     -10.631   0.237   1.828  1.00  0.00           C  
ATOM    763  C   LYS A  50      -9.294   0.695   2.394  1.00  0.00           C  
ATOM    764  O   LYS A  50      -8.560   1.437   1.746  1.00  0.00           O  
ATOM    765  CB  LYS A  50     -10.436  -1.080   1.075  1.00  0.00           C  
ATOM    766  CG  LYS A  50     -11.798  -1.649   0.677  1.00  0.00           C  
ATOM    767  CD  LYS A  50     -11.597  -2.947  -0.106  1.00  0.00           C  
ATOM    768  CE  LYS A  50     -12.956  -3.490  -0.554  1.00  0.00           C  
ATOM    769  NZ  LYS A  50     -13.726  -3.937   0.640  1.00  0.00           N  
ATOM    770  H   LYS A  50     -10.770   1.377   0.039  1.00  0.00           H  
ATOM    771  HA  LYS A  50     -11.319   0.070   2.646  1.00  0.00           H  
ATOM    772  HB2 LYS A  50      -9.846  -0.903   0.187  1.00  0.00           H  
ATOM    773  HB3 LYS A  50      -9.925  -1.785   1.712  1.00  0.00           H  
ATOM    774  HG2 LYS A  50     -12.378  -1.851   1.568  1.00  0.00           H  
ATOM    775  HG3 LYS A  50     -12.322  -0.936   0.060  1.00  0.00           H  
ATOM    776  HD2 LYS A  50     -10.982  -2.752  -0.973  1.00  0.00           H  
ATOM    777  HD3 LYS A  50     -11.110  -3.676   0.524  1.00  0.00           H  
ATOM    778  HE2 LYS A  50     -13.503  -2.712  -1.064  1.00  0.00           H  
ATOM    779  HE3 LYS A  50     -12.807  -4.325  -1.221  1.00  0.00           H  
ATOM    780  HZ1 LYS A  50     -13.142  -4.579   1.210  1.00  0.00           H  
ATOM    781  HZ2 LYS A  50     -14.585  -4.436   0.332  1.00  0.00           H  
ATOM    782  HZ3 LYS A  50     -13.992  -3.109   1.211  1.00  0.00           H  
ATOM    783  N   VAL A  51      -8.983   0.245   3.610  1.00  0.00           N  
ATOM    784  CA  VAL A  51      -7.725   0.608   4.272  1.00  0.00           C  
ATOM    785  C   VAL A  51      -6.866  -0.635   4.491  1.00  0.00           C  
ATOM    786  O   VAL A  51      -7.348  -1.657   4.980  1.00  0.00           O  
ATOM    787  CB  VAL A  51      -8.022   1.279   5.620  1.00  0.00           C  
ATOM    788  CG1 VAL A  51      -6.728   1.432   6.429  1.00  0.00           C  
ATOM    789  CG2 VAL A  51      -8.629   2.661   5.372  1.00  0.00           C  
ATOM    790  H   VAL A  51      -9.612  -0.346   4.074  1.00  0.00           H  
ATOM    791  HA  VAL A  51      -7.174   1.303   3.653  1.00  0.00           H  
ATOM    792  HB  VAL A  51      -8.722   0.673   6.175  1.00  0.00           H  
ATOM    793 HG11 VAL A  51      -5.943   1.801   5.786  1.00  0.00           H  
ATOM    794 HG12 VAL A  51      -6.442   0.472   6.832  1.00  0.00           H  
ATOM    795 HG13 VAL A  51      -6.888   2.129   7.238  1.00  0.00           H  
ATOM    796 HG21 VAL A  51      -7.883   3.310   4.935  1.00  0.00           H  
ATOM    797 HG22 VAL A  51      -8.966   3.080   6.309  1.00  0.00           H  
ATOM    798 HG23 VAL A  51      -9.467   2.568   4.698  1.00  0.00           H  
ATOM    799  N   GLY A  52      -5.591  -0.538   4.124  1.00  0.00           N  
ATOM    800  CA  GLY A  52      -4.667  -1.657   4.281  1.00  0.00           C  
ATOM    801  C   GLY A  52      -3.229  -1.161   4.404  1.00  0.00           C  
ATOM    802  O   GLY A  52      -2.988  -0.001   4.737  1.00  0.00           O  
ATOM    803  H   GLY A  52      -5.266   0.304   3.741  1.00  0.00           H  
ATOM    804  HA2 GLY A  52      -4.927  -2.214   5.172  1.00  0.00           H  
ATOM    805  HA3 GLY A  52      -4.745  -2.305   3.421  1.00  0.00           H  
ATOM    806  N   TYR A  53      -2.278  -2.054   4.142  1.00  0.00           N  
ATOM    807  CA  TYR A  53      -0.856  -1.720   4.229  1.00  0.00           C  
ATOM    808  C   TYR A  53      -0.117  -2.218   2.991  1.00  0.00           C  
ATOM    809  O   TYR A  53      -0.575  -3.134   2.309  1.00  0.00           O  
ATOM    810  CB  TYR A  53      -0.258  -2.371   5.476  1.00  0.00           C  
ATOM    811  CG  TYR A  53      -0.945  -1.822   6.704  1.00  0.00           C  
ATOM    812  CD1 TYR A  53      -2.185  -2.338   7.096  1.00  0.00           C  
ATOM    813  CD2 TYR A  53      -0.344  -0.803   7.451  1.00  0.00           C  
ATOM    814  CE1 TYR A  53      -2.826  -1.835   8.233  1.00  0.00           C  
ATOM    815  CE2 TYR A  53      -0.985  -0.300   8.591  1.00  0.00           C  
ATOM    816  CZ  TYR A  53      -2.226  -0.816   8.981  1.00  0.00           C  
ATOM    817  OH  TYR A  53      -2.858  -0.319  10.103  1.00  0.00           O  
ATOM    818  H   TYR A  53      -2.537  -2.963   3.889  1.00  0.00           H  
ATOM    819  HA  TYR A  53      -0.736  -0.647   4.302  1.00  0.00           H  
ATOM    820  HB2 TYR A  53      -0.403  -3.441   5.430  1.00  0.00           H  
ATOM    821  HB3 TYR A  53       0.797  -2.150   5.527  1.00  0.00           H  
ATOM    822  HD1 TYR A  53      -2.647  -3.123   6.518  1.00  0.00           H  
ATOM    823  HD2 TYR A  53       0.614  -0.404   7.150  1.00  0.00           H  
ATOM    824  HE1 TYR A  53      -3.783  -2.233   8.534  1.00  0.00           H  
ATOM    825  HE2 TYR A  53      -0.522   0.485   9.168  1.00  0.00           H  
ATOM    826  HH  TYR A  53      -2.865   0.639  10.040  1.00  0.00           H  
ATOM    827  N   ALA A  54       1.032  -1.609   2.708  1.00  0.00           N  
ATOM    828  CA  ALA A  54       1.840  -1.996   1.549  1.00  0.00           C  
ATOM    829  C   ALA A  54       3.323  -1.952   1.901  1.00  0.00           C  
ATOM    830  O   ALA A  54       3.744  -1.181   2.764  1.00  0.00           O  
ATOM    831  CB  ALA A  54       1.561  -1.053   0.377  1.00  0.00           C  
ATOM    832  H   ALA A  54       1.346  -0.886   3.290  1.00  0.00           H  
ATOM    833  HA  ALA A  54       1.584  -3.005   1.252  1.00  0.00           H  
ATOM    834  HB1 ALA A  54       0.495  -0.995   0.207  1.00  0.00           H  
ATOM    835  HB2 ALA A  54       2.048  -1.428  -0.511  1.00  0.00           H  
ATOM    836  HB3 ALA A  54       1.942  -0.069   0.609  1.00  0.00           H  
ATOM    837  N   SER A  55       4.109  -2.790   1.233  1.00  0.00           N  
ATOM    838  CA  SER A  55       5.545  -2.845   1.487  1.00  0.00           C  
ATOM    839  C   SER A  55       6.209  -1.526   1.104  1.00  0.00           C  
ATOM    840  O   SER A  55       5.771  -0.842   0.181  1.00  0.00           O  
ATOM    841  CB  SER A  55       6.173  -3.990   0.690  1.00  0.00           C  
ATOM    842  OG  SER A  55       5.857  -5.226   1.317  1.00  0.00           O  
ATOM    843  H   SER A  55       3.716  -3.384   0.560  1.00  0.00           H  
ATOM    844  HA  SER A  55       5.707  -3.025   2.540  1.00  0.00           H  
ATOM    845  HB2 SER A  55       5.779  -3.991  -0.312  1.00  0.00           H  
ATOM    846  HB3 SER A  55       7.248  -3.859   0.653  1.00  0.00           H  
ATOM    847  HG  SER A  55       4.902  -5.326   1.310  1.00  0.00           H  
ATOM    848  N   LYS A  56       7.268  -1.175   1.826  1.00  0.00           N  
ATOM    849  CA  LYS A  56       7.990   0.065   1.562  1.00  0.00           C  
ATOM    850  C   LYS A  56       8.931  -0.091   0.370  1.00  0.00           C  
ATOM    851  O   LYS A  56       9.336   0.896  -0.244  1.00  0.00           O  
ATOM    852  CB  LYS A  56       8.787   0.471   2.807  1.00  0.00           C  
ATOM    853  CG  LYS A  56       9.830  -0.600   3.132  1.00  0.00           C  
ATOM    854  CD  LYS A  56      10.560  -0.220   4.422  1.00  0.00           C  
ATOM    855  CE  LYS A  56      11.705  -1.203   4.670  1.00  0.00           C  
ATOM    856  NZ  LYS A  56      11.144  -2.557   4.941  1.00  0.00           N  
ATOM    857  H   LYS A  56       7.569  -1.761   2.552  1.00  0.00           H  
ATOM    858  HA  LYS A  56       7.276   0.843   1.341  1.00  0.00           H  
ATOM    859  HB2 LYS A  56       9.286   1.410   2.622  1.00  0.00           H  
ATOM    860  HB3 LYS A  56       8.115   0.580   3.644  1.00  0.00           H  
ATOM    861  HG2 LYS A  56       9.339  -1.554   3.262  1.00  0.00           H  
ATOM    862  HG3 LYS A  56      10.544  -0.669   2.325  1.00  0.00           H  
ATOM    863  HD2 LYS A  56      10.957   0.780   4.330  1.00  0.00           H  
ATOM    864  HD3 LYS A  56       9.869  -0.258   5.252  1.00  0.00           H  
ATOM    865  HE2 LYS A  56      12.341  -1.244   3.798  1.00  0.00           H  
ATOM    866  HE3 LYS A  56      12.282  -0.876   5.521  1.00  0.00           H  
ATOM    867  HZ1 LYS A  56      11.921  -3.222   5.134  1.00  0.00           H  
ATOM    868  HZ2 LYS A  56      10.610  -2.884   4.111  1.00  0.00           H  
ATOM    869  HZ3 LYS A  56      10.512  -2.511   5.766  1.00  0.00           H  
ATOM    870  N   SER A  57       9.280  -1.332   0.052  1.00  0.00           N  
ATOM    871  CA  SER A  57      10.179  -1.600  -1.067  1.00  0.00           C  
ATOM    872  C   SER A  57       9.540  -1.219  -2.401  1.00  0.00           C  
ATOM    873  O   SER A  57      10.218  -0.724  -3.301  1.00  0.00           O  
ATOM    874  CB  SER A  57      10.555  -3.082  -1.088  1.00  0.00           C  
ATOM    875  OG  SER A  57       9.374  -3.865  -1.213  1.00  0.00           O  
ATOM    876  H   SER A  57       8.931  -2.082   0.578  1.00  0.00           H  
ATOM    877  HA  SER A  57      11.080  -1.019  -0.934  1.00  0.00           H  
ATOM    878  HB2 SER A  57      11.200  -3.280  -1.929  1.00  0.00           H  
ATOM    879  HB3 SER A  57      11.072  -3.336  -0.172  1.00  0.00           H  
ATOM    880  HG  SER A  57       8.625  -3.266  -1.269  1.00  0.00           H  
ATOM    881  N   TYR A  58       8.235  -1.467  -2.533  1.00  0.00           N  
ATOM    882  CA  TYR A  58       7.524  -1.159  -3.778  1.00  0.00           C  
ATOM    883  C   TYR A  58       6.810   0.188  -3.698  1.00  0.00           C  
ATOM    884  O   TYR A  58       6.186   0.622  -4.666  1.00  0.00           O  
ATOM    885  CB  TYR A  58       6.498  -2.255  -4.068  1.00  0.00           C  
ATOM    886  CG  TYR A  58       7.208  -3.572  -4.267  1.00  0.00           C  
ATOM    887  CD1 TYR A  58       7.485  -4.391  -3.166  1.00  0.00           C  
ATOM    888  CD2 TYR A  58       7.590  -3.975  -5.552  1.00  0.00           C  
ATOM    889  CE1 TYR A  58       8.143  -5.612  -3.349  1.00  0.00           C  
ATOM    890  CE2 TYR A  58       8.249  -5.197  -5.736  1.00  0.00           C  
ATOM    891  CZ  TYR A  58       8.527  -6.015  -4.634  1.00  0.00           C  
ATOM    892  OH  TYR A  58       9.175  -7.219  -4.814  1.00  0.00           O  
ATOM    893  H   TYR A  58       7.746  -1.875  -1.788  1.00  0.00           H  
ATOM    894  HA  TYR A  58       8.229  -1.127  -4.597  1.00  0.00           H  
ATOM    895  HB2 TYR A  58       5.816  -2.337  -3.233  1.00  0.00           H  
ATOM    896  HB3 TYR A  58       5.946  -2.006  -4.961  1.00  0.00           H  
ATOM    897  HD1 TYR A  58       7.190  -4.080  -2.176  1.00  0.00           H  
ATOM    898  HD2 TYR A  58       7.376  -3.343  -6.402  1.00  0.00           H  
ATOM    899  HE1 TYR A  58       8.357  -6.243  -2.500  1.00  0.00           H  
ATOM    900  HE2 TYR A  58       8.544  -5.508  -6.727  1.00  0.00           H  
ATOM    901  HH  TYR A  58       9.418  -7.290  -5.740  1.00  0.00           H  
ATOM    902  N   ILE A  59       6.904   0.849  -2.544  1.00  0.00           N  
ATOM    903  CA  ILE A  59       6.260   2.157  -2.346  1.00  0.00           C  
ATOM    904  C   ILE A  59       7.328   3.238  -2.174  1.00  0.00           C  
ATOM    905  O   ILE A  59       8.255   3.090  -1.379  1.00  0.00           O  
ATOM    906  CB  ILE A  59       5.333   2.101  -1.103  1.00  0.00           C  
ATOM    907  CG1 ILE A  59       3.946   1.561  -1.499  1.00  0.00           C  
ATOM    908  CG2 ILE A  59       5.155   3.501  -0.493  1.00  0.00           C  
ATOM    909  CD1 ILE A  59       4.081   0.272  -2.317  1.00  0.00           C  
ATOM    910  H   ILE A  59       7.418   0.455  -1.809  1.00  0.00           H  
ATOM    911  HA  ILE A  59       5.664   2.402  -3.217  1.00  0.00           H  
ATOM    912  HB  ILE A  59       5.772   1.449  -0.363  1.00  0.00           H  
ATOM    913 HG12 ILE A  59       3.375   1.357  -0.605  1.00  0.00           H  
ATOM    914 HG13 ILE A  59       3.431   2.303  -2.089  1.00  0.00           H  
ATOM    915 HG21 ILE A  59       4.307   3.504   0.180  1.00  0.00           H  
ATOM    916 HG22 ILE A  59       4.990   4.218  -1.283  1.00  0.00           H  
ATOM    917 HG23 ILE A  59       6.047   3.769   0.053  1.00  0.00           H  
ATOM    918 HD11 ILE A  59       3.168  -0.298  -2.235  1.00  0.00           H  
ATOM    919 HD12 ILE A  59       4.906  -0.316  -1.944  1.00  0.00           H  
ATOM    920 HD13 ILE A  59       4.254   0.523  -3.351  1.00  0.00           H  
ATOM    921  N   THR A  60       7.178   4.331  -2.925  1.00  0.00           N  
ATOM    922  CA  THR A  60       8.121   5.451  -2.855  1.00  0.00           C  
ATOM    923  C   THR A  60       7.388   6.725  -2.456  1.00  0.00           C  
ATOM    924  O   THR A  60       6.383   7.090  -3.065  1.00  0.00           O  
ATOM    925  CB  THR A  60       8.795   5.655  -4.215  1.00  0.00           C  
ATOM    926  OG1 THR A  60       9.505   4.476  -4.570  1.00  0.00           O  
ATOM    927  CG2 THR A  60       9.769   6.833  -4.136  1.00  0.00           C  
ATOM    928  H   THR A  60       6.413   4.389  -3.535  1.00  0.00           H  
ATOM    929  HA  THR A  60       8.883   5.242  -2.115  1.00  0.00           H  
ATOM    930  HB  THR A  60       8.045   5.864  -4.962  1.00  0.00           H  
ATOM    931  HG1 THR A  60       9.235   4.222  -5.456  1.00  0.00           H  
ATOM    932 HG21 THR A  60      10.360   6.873  -5.039  1.00  0.00           H  
ATOM    933 HG22 THR A  60      10.421   6.706  -3.284  1.00  0.00           H  
ATOM    934 HG23 THR A  60       9.213   7.752  -4.029  1.00  0.00           H  
ATOM    935  N   ILE A  61       7.896   7.395  -1.427  1.00  0.00           N  
ATOM    936  CA  ILE A  61       7.280   8.628  -0.956  1.00  0.00           C  
ATOM    937  C   ILE A  61       7.701   9.801  -1.833  1.00  0.00           C  
ATOM    938  O   ILE A  61       8.888  10.007  -2.087  1.00  0.00           O  
ATOM    939  CB  ILE A  61       7.686   8.890   0.493  1.00  0.00           C  
ATOM    940  CG1 ILE A  61       7.124   7.781   1.386  1.00  0.00           C  
ATOM    941  CG2 ILE A  61       7.131  10.244   0.947  1.00  0.00           C  
ATOM    942  CD1 ILE A  61       7.748   7.879   2.779  1.00  0.00           C  
ATOM    943  H   ILE A  61       8.698   7.055  -0.978  1.00  0.00           H  
ATOM    944  HA  ILE A  61       6.204   8.524  -1.002  1.00  0.00           H  
ATOM    945  HB  ILE A  61       8.762   8.900   0.564  1.00  0.00           H  
ATOM    946 HG12 ILE A  61       6.052   7.889   1.462  1.00  0.00           H  
ATOM    947 HG13 ILE A  61       7.359   6.820   0.955  1.00  0.00           H  
ATOM    948 HG21 ILE A  61       6.101  10.333   0.634  1.00  0.00           H  
ATOM    949 HG22 ILE A  61       7.711  11.038   0.504  1.00  0.00           H  
ATOM    950 HG23 ILE A  61       7.186  10.314   2.024  1.00  0.00           H  
ATOM    951 HD11 ILE A  61       8.798   7.634   2.721  1.00  0.00           H  
ATOM    952 HD12 ILE A  61       7.253   7.189   3.445  1.00  0.00           H  
ATOM    953 HD13 ILE A  61       7.634   8.886   3.155  1.00  0.00           H  
ATOM    954  N   VAL A  62       6.717  10.561  -2.296  1.00  0.00           N  
ATOM    955  CA  VAL A  62       6.984  11.709  -3.151  1.00  0.00           C  
ATOM    956  C   VAL A  62       7.796  12.766  -2.408  1.00  0.00           C  
ATOM    957  O   VAL A  62       7.665  12.925  -1.195  1.00  0.00           O  
ATOM    958  CB  VAL A  62       5.669  12.318  -3.636  1.00  0.00           C  
ATOM    959  CG1 VAL A  62       5.964  13.550  -4.496  1.00  0.00           C  
ATOM    960  CG2 VAL A  62       4.911  11.283  -4.471  1.00  0.00           C  
ATOM    961  H   VAL A  62       5.792  10.343  -2.061  1.00  0.00           H  
ATOM    962  HA  VAL A  62       7.549  11.378  -4.010  1.00  0.00           H  
ATOM    963  HB  VAL A  62       5.070  12.607  -2.785  1.00  0.00           H  
ATOM    964 HG11 VAL A  62       5.073  13.832  -5.037  1.00  0.00           H  
ATOM    965 HG12 VAL A  62       6.754  13.321  -5.195  1.00  0.00           H  
ATOM    966 HG13 VAL A  62       6.273  14.367  -3.860  1.00  0.00           H  
ATOM    967 HG21 VAL A  62       5.488  11.038  -5.351  1.00  0.00           H  
ATOM    968 HG22 VAL A  62       3.956  11.690  -4.769  1.00  0.00           H  
ATOM    969 HG23 VAL A  62       4.755  10.391  -3.884  1.00  0.00           H  
ATOM    970  N   ASN A  63       8.637  13.479  -3.154  1.00  0.00           N  
ATOM    971  CA  ASN A  63       9.481  14.524  -2.579  1.00  0.00           C  
ATOM    972  C   ASN A  63      10.508  13.937  -1.616  1.00  0.00           C  
ATOM    973  O   ASN A  63      10.831  14.546  -0.596  1.00  0.00           O  
ATOM    974  CB  ASN A  63       8.617  15.555  -1.843  1.00  0.00           C  
ATOM    975  CG  ASN A  63       9.422  16.826  -1.592  1.00  0.00           C  
ATOM    976  OD1 ASN A  63       9.789  17.114  -0.453  1.00  0.00           O  
ATOM    977  ND2 ASN A  63       9.720  17.608  -2.593  1.00  0.00           N  
ATOM    978  H   ASN A  63       8.693  13.296  -4.114  1.00  0.00           H  
ATOM    979  HA  ASN A  63      10.004  15.023  -3.380  1.00  0.00           H  
ATOM    980  HB2 ASN A  63       7.751  15.791  -2.444  1.00  0.00           H  
ATOM    981  HB3 ASN A  63       8.295  15.147  -0.897  1.00  0.00           H  
ATOM    982 HD21 ASN A  63       9.427  17.377  -3.500  1.00  0.00           H  
ATOM    983 HD22 ASN A  63      10.236  18.427  -2.439  1.00  0.00           H  
ATOM    984  N   GLU A  64      11.032  12.759  -1.954  1.00  0.00           N  
ATOM    985  CA  GLU A  64      12.041  12.103  -1.119  1.00  0.00           C  
ATOM    986  C   GLU A  64      13.020  11.315  -1.988  1.00  0.00           C  
ATOM    987  O   GLU A  64      14.166  11.091  -1.601  1.00  0.00           O  
ATOM    988  CB  GLU A  64      11.380  11.154  -0.114  1.00  0.00           C  
ATOM    989  CG  GLU A  64      10.569  11.959   0.905  1.00  0.00           C  
ATOM    990  CD  GLU A  64       9.977  11.025   1.955  1.00  0.00           C  
ATOM    991  OE1 GLU A  64      10.353   9.865   1.967  1.00  0.00           O  
ATOM    992  OE2 GLU A  64       9.155  11.484   2.730  1.00  0.00           O  
ATOM    993  H   GLU A  64      10.744  12.327  -2.786  1.00  0.00           H  
ATOM    994  HA  GLU A  64      12.593  12.855  -0.573  1.00  0.00           H  
ATOM    995  HB2 GLU A  64      10.724  10.474  -0.640  1.00  0.00           H  
ATOM    996  HB3 GLU A  64      12.142  10.590   0.402  1.00  0.00           H  
ATOM    997  HG2 GLU A  64      11.212  12.680   1.387  1.00  0.00           H  
ATOM    998  HG3 GLU A  64       9.768  12.475   0.398  1.00  0.00           H  
ATOM    999  N   GLY A  65      12.559  10.895  -3.163  1.00  0.00           N  
ATOM   1000  CA  GLY A  65      13.403  10.131  -4.077  1.00  0.00           C  
ATOM   1001  C   GLY A  65      14.481  11.011  -4.701  1.00  0.00           C  
ATOM   1002  O   GLY A  65      14.253  12.190  -4.974  1.00  0.00           O  
ATOM   1003  H   GLY A  65      11.635  11.101  -3.419  1.00  0.00           H  
ATOM   1004  HA2 GLY A  65      13.873   9.325  -3.534  1.00  0.00           H  
ATOM   1005  HA3 GLY A  65      12.789   9.718  -4.864  1.00  0.00           H  
ATOM   1006  N   SER A  66      15.659  10.427  -4.928  1.00  0.00           N  
ATOM   1007  CA  SER A  66      16.776  11.161  -5.528  1.00  0.00           C  
ATOM   1008  C   SER A  66      17.537  10.268  -6.503  1.00  0.00           C  
ATOM   1009  O   SER A  66      18.680  10.553  -6.859  1.00  0.00           O  
ATOM   1010  CB  SER A  66      17.727  11.646  -4.434  1.00  0.00           C  
ATOM   1011  OG  SER A  66      16.979  12.306  -3.421  1.00  0.00           O  
ATOM   1012  H   SER A  66      15.777   9.484  -4.693  1.00  0.00           H  
ATOM   1013  HA  SER A  66      16.398  12.019  -6.066  1.00  0.00           H  
ATOM   1014  HB2 SER A  66      18.243  10.804  -4.003  1.00  0.00           H  
ATOM   1015  HB3 SER A  66      18.452  12.327  -4.862  1.00  0.00           H  
ATOM   1016  HG  SER A  66      16.996  11.757  -2.634  1.00  0.00           H  
ATOM   1017  N   LEU A  67      16.897   9.182  -6.931  1.00  0.00           N  
ATOM   1018  CA  LEU A  67      17.524   8.248  -7.866  1.00  0.00           C  
ATOM   1019  C   LEU A  67      17.278   8.694  -9.307  1.00  0.00           C  
ATOM   1020  O   LEU A  67      17.786   8.085 -10.248  1.00  0.00           O  
ATOM   1021  CB  LEU A  67      16.952   6.838  -7.656  1.00  0.00           C  
ATOM   1022  CG  LEU A  67      17.569   6.189  -6.405  1.00  0.00           C  
ATOM   1023  CD1 LEU A  67      19.058   5.856  -6.637  1.00  0.00           C  
ATOM   1024  CD2 LEU A  67      17.428   7.142  -5.211  1.00  0.00           C  
ATOM   1025  H   LEU A  67      15.987   9.005  -6.612  1.00  0.00           H  
ATOM   1026  HA  LEU A  67      18.587   8.225  -7.687  1.00  0.00           H  
ATOM   1027  HB2 LEU A  67      15.881   6.907  -7.528  1.00  0.00           H  
ATOM   1028  HB3 LEU A  67      17.167   6.228  -8.519  1.00  0.00           H  
ATOM   1029  HG  LEU A  67      17.037   5.273  -6.190  1.00  0.00           H  
ATOM   1030 HD11 LEU A  67      19.676   6.694  -6.349  1.00  0.00           H  
ATOM   1031 HD12 LEU A  67      19.229   5.628  -7.679  1.00  0.00           H  
ATOM   1032 HD13 LEU A  67      19.324   4.997  -6.039  1.00  0.00           H  
ATOM   1033 HD21 LEU A  67      17.594   6.595  -4.295  1.00  0.00           H  
ATOM   1034 HD22 LEU A  67      16.436   7.568  -5.202  1.00  0.00           H  
ATOM   1035 HD23 LEU A  67      18.160   7.931  -5.296  1.00  0.00           H  
ATOM   1036  N   GLU A  68      16.497   9.758  -9.470  1.00  0.00           N  
ATOM   1037  CA  GLU A  68      16.186  10.277 -10.800  1.00  0.00           C  
ATOM   1038  C   GLU A  68      17.318  11.166 -11.302  1.00  0.00           C  
ATOM   1039  O   GLU A  68      17.725  12.109 -10.622  1.00  0.00           O  
ATOM   1040  CB  GLU A  68      14.885  11.082 -10.764  1.00  0.00           C  
ATOM   1041  CG  GLU A  68      13.705  10.166 -10.412  1.00  0.00           C  
ATOM   1042  CD  GLU A  68      13.640   9.940  -8.903  1.00  0.00           C  
ATOM   1043  OE1 GLU A  68      14.534  10.400  -8.215  1.00  0.00           O  
ATOM   1044  OE2 GLU A  68      12.684   9.327  -8.459  1.00  0.00           O  
ATOM   1045  H   GLU A  68      16.123  10.204  -8.683  1.00  0.00           H  
ATOM   1046  HA  GLU A  68      16.068   9.447 -11.484  1.00  0.00           H  
ATOM   1047  HB2 GLU A  68      14.971  11.867 -10.024  1.00  0.00           H  
ATOM   1048  HB3 GLU A  68      14.715  11.529 -11.734  1.00  0.00           H  
ATOM   1049  HG2 GLU A  68      12.786  10.632 -10.745  1.00  0.00           H  
ATOM   1050  HG3 GLU A  68      13.821   9.216 -10.907  1.00  0.00           H  
ATOM   1051  N   HIS A  69      17.821  10.866 -12.499  1.00  0.00           N  
ATOM   1052  CA  HIS A  69      18.907  11.648 -13.096  1.00  0.00           C  
ATOM   1053  C   HIS A  69      18.612  11.928 -14.565  1.00  0.00           C  
ATOM   1054  O   HIS A  69      18.481  11.004 -15.366  1.00  0.00           O  
ATOM   1055  CB  HIS A  69      20.225  10.883 -12.974  1.00  0.00           C  
ATOM   1056  CG  HIS A  69      20.558  10.692 -11.520  1.00  0.00           C  
ATOM   1057  ND1 HIS A  69      21.041  11.725 -10.731  1.00  0.00           N  
ATOM   1058  CD2 HIS A  69      20.479   9.597 -10.696  1.00  0.00           C  
ATOM   1059  CE1 HIS A  69      21.232  11.234  -9.493  1.00  0.00           C  
ATOM   1060  NE2 HIS A  69      20.905   9.941  -9.416  1.00  0.00           N  
ATOM   1061  H   HIS A  69      17.452  10.104 -12.993  1.00  0.00           H  
ATOM   1062  HA  HIS A  69      19.003  12.591 -12.576  1.00  0.00           H  
ATOM   1063  HB2 HIS A  69      20.128   9.918 -13.452  1.00  0.00           H  
ATOM   1064  HB3 HIS A  69      21.013  11.444 -13.452  1.00  0.00           H  
ATOM   1065  HD1 HIS A  69      21.215  12.644 -11.022  1.00  0.00           H  
ATOM   1066  HD2 HIS A  69      20.138   8.616 -10.994  1.00  0.00           H  
ATOM   1067  HE1 HIS A  69      21.603  11.815  -8.661  1.00  0.00           H  
ATOM   1068  N   HIS A  70      18.511  13.208 -14.910  1.00  0.00           N  
ATOM   1069  CA  HIS A  70      18.231  13.599 -16.289  1.00  0.00           C  
ATOM   1070  C   HIS A  70      17.086  12.771 -16.860  1.00  0.00           C  
ATOM   1071  O   HIS A  70      17.287  11.639 -17.299  1.00  0.00           O  
ATOM   1072  CB  HIS A  70      19.478  13.404 -17.152  1.00  0.00           C  
ATOM   1073  CG  HIS A  70      20.511  14.432 -16.786  1.00  0.00           C  
ATOM   1074  ND1 HIS A  70      21.335  14.289 -15.680  1.00  0.00           N  
ATOM   1075  CD2 HIS A  70      20.866  15.624 -17.366  1.00  0.00           C  
ATOM   1076  CE1 HIS A  70      22.138  15.367 -15.631  1.00  0.00           C  
ATOM   1077  NE2 HIS A  70      21.894  16.212 -16.635  1.00  0.00           N  
ATOM   1078  H   HIS A  70      18.626  13.901 -14.227  1.00  0.00           H  
ATOM   1079  HA  HIS A  70      17.953  14.642 -16.308  1.00  0.00           H  
ATOM   1080  HB2 HIS A  70      19.879  12.415 -16.984  1.00  0.00           H  
ATOM   1081  HB3 HIS A  70      19.215  13.513 -18.194  1.00  0.00           H  
ATOM   1082  HD1 HIS A  70      21.334  13.537 -15.051  1.00  0.00           H  
ATOM   1083  HD2 HIS A  70      20.417  16.040 -18.255  1.00  0.00           H  
ATOM   1084  HE1 HIS A  70      22.888  15.529 -14.871  1.00  0.00           H  
ATOM   1085  N   HIS A  71      15.885  13.339 -16.853  1.00  0.00           N  
ATOM   1086  CA  HIS A  71      14.722  12.632 -17.377  1.00  0.00           C  
ATOM   1087  C   HIS A  71      14.725  12.668 -18.901  1.00  0.00           C  
ATOM   1088  O   HIS A  71      14.456  13.706 -19.507  1.00  0.00           O  
ATOM   1089  CB  HIS A  71      13.438  13.282 -16.858  1.00  0.00           C  
ATOM   1090  CG  HIS A  71      13.438  13.269 -15.354  1.00  0.00           C  
ATOM   1091  ND1 HIS A  71      13.954  14.316 -14.607  1.00  0.00           N  
ATOM   1092  CD2 HIS A  71      12.982  12.348 -14.444  1.00  0.00           C  
ATOM   1093  CE1 HIS A  71      13.799  14.003 -13.308  1.00  0.00           C  
ATOM   1094  NE2 HIS A  71      13.211  12.813 -13.152  1.00  0.00           N  
ATOM   1095  H   HIS A  71      15.779  14.244 -16.492  1.00  0.00           H  
ATOM   1096  HA  HIS A  71      14.756  11.605 -17.047  1.00  0.00           H  
ATOM   1097  HB2 HIS A  71      13.385  14.301 -17.208  1.00  0.00           H  
ATOM   1098  HB3 HIS A  71      12.584  12.730 -17.222  1.00  0.00           H  
ATOM   1099  HD1 HIS A  71      14.361  15.134 -14.961  1.00  0.00           H  
ATOM   1100  HD2 HIS A  71      12.517  11.405 -14.693  1.00  0.00           H  
ATOM   1101  HE1 HIS A  71      14.109  14.638 -12.491  1.00  0.00           H  
ATOM   1102  N   HIS A  72      15.029  11.531 -19.515  1.00  0.00           N  
ATOM   1103  CA  HIS A  72      15.062  11.444 -20.970  1.00  0.00           C  
ATOM   1104  C   HIS A  72      13.662  11.628 -21.547  1.00  0.00           C  
ATOM   1105  O   HIS A  72      13.477  12.324 -22.547  1.00  0.00           O  
ATOM   1106  CB  HIS A  72      15.620  10.088 -21.402  1.00  0.00           C  
ATOM   1107  CG  HIS A  72      15.780  10.067 -22.898  1.00  0.00           C  
ATOM   1108  ND1 HIS A  72      14.756   9.676 -23.746  1.00  0.00           N  
ATOM   1109  CD2 HIS A  72      16.840  10.385 -23.712  1.00  0.00           C  
ATOM   1110  CE1 HIS A  72      15.217   9.768 -25.007  1.00  0.00           C  
ATOM   1111  NE2 HIS A  72      16.481  10.195 -25.042  1.00  0.00           N  
ATOM   1112  H   HIS A  72      15.235  10.734 -18.982  1.00  0.00           H  
ATOM   1113  HA  HIS A  72      15.704  12.223 -21.351  1.00  0.00           H  
ATOM   1114  HB2 HIS A  72      16.581   9.928 -20.935  1.00  0.00           H  
ATOM   1115  HB3 HIS A  72      14.938   9.307 -21.103  1.00  0.00           H  
ATOM   1116  HD1 HIS A  72      13.859   9.385 -23.476  1.00  0.00           H  
ATOM   1117  HD2 HIS A  72      17.804  10.731 -23.370  1.00  0.00           H  
ATOM   1118  HE1 HIS A  72      14.636   9.525 -25.884  1.00  0.00           H  
ATOM   1119  N   HIS A  73      12.681  10.996 -20.911  1.00  0.00           N  
ATOM   1120  CA  HIS A  73      11.299  11.088 -21.368  1.00  0.00           C  
ATOM   1121  C   HIS A  73      10.710  12.454 -21.021  1.00  0.00           C  
ATOM   1122  O   HIS A  73      10.798  12.909 -19.881  1.00  0.00           O  
ATOM   1123  CB  HIS A  73      10.465   9.979 -20.713  1.00  0.00           C  
ATOM   1124  CG  HIS A  73       9.007  10.172 -21.033  1.00  0.00           C  
ATOM   1125  ND1 HIS A  73       8.474   9.862 -22.274  1.00  0.00           N  
ATOM   1126  CD2 HIS A  73       7.957  10.641 -20.282  1.00  0.00           C  
ATOM   1127  CE1 HIS A  73       7.159  10.144 -22.234  1.00  0.00           C  
ATOM   1128  NE2 HIS A  73       6.792  10.622 -21.042  1.00  0.00           N  
ATOM   1129  H   HIS A  73      12.891  10.455 -20.123  1.00  0.00           H  
ATOM   1130  HA  HIS A  73      11.273  10.956 -22.439  1.00  0.00           H  
ATOM   1131  HB2 HIS A  73      10.790   9.020 -21.085  1.00  0.00           H  
ATOM   1132  HB3 HIS A  73      10.604  10.013 -19.642  1.00  0.00           H  
ATOM   1133  HD1 HIS A  73       8.966   9.504 -23.043  1.00  0.00           H  
ATOM   1134  HD2 HIS A  73       8.026  10.973 -19.256  1.00  0.00           H  
ATOM   1135  HE1 HIS A  73       6.483  10.001 -23.064  1.00  0.00           H  
ATOM   1136  N   HIS A  74      10.107  13.100 -22.014  1.00  0.00           N  
ATOM   1137  CA  HIS A  74       9.502  14.410 -21.806  1.00  0.00           C  
ATOM   1138  C   HIS A  74      10.451  15.322 -21.033  1.00  0.00           C  
ATOM   1139  O   HIS A  74      10.337  15.369 -19.819  1.00  0.00           O  
ATOM   1140  CB  HIS A  74       8.191  14.260 -21.032  1.00  0.00           C  
ATOM   1141  CG  HIS A  74       7.542  15.608 -20.881  1.00  0.00           C  
ATOM   1142  ND1 HIS A  74       6.962  16.272 -21.951  1.00  0.00           N  
ATOM   1143  CD2 HIS A  74       7.371  16.428 -19.793  1.00  0.00           C  
ATOM   1144  CE1 HIS A  74       6.472  17.438 -21.487  1.00  0.00           C  
ATOM   1145  NE2 HIS A  74       6.696  17.582 -20.178  1.00  0.00           N  
ATOM   1146  OXT HIS A  74      11.276  15.960 -21.667  1.00  0.00           O  
ATOM   1147  H   HIS A  74      10.066  12.686 -22.902  1.00  0.00           H  
ATOM   1148  HA  HIS A  74       9.292  14.856 -22.766  1.00  0.00           H  
ATOM   1149  HB2 HIS A  74       7.529  13.599 -21.571  1.00  0.00           H  
ATOM   1150  HB3 HIS A  74       8.395  13.848 -20.055  1.00  0.00           H  
ATOM   1151  HD1 HIS A  74       6.915  15.951 -22.875  1.00  0.00           H  
ATOM   1152  HD2 HIS A  74       7.711  16.210 -18.791  1.00  0.00           H  
ATOM   1153  HE1 HIS A  74       5.962  18.166 -22.099  1.00  0.00           H  
TER    1154      HIS A  74                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      -0.334  14.556   2.044  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.650  13.448   1.870  1.00  0.00           C  
ATOM      3  C   MET A   1       0.101  12.451   0.858  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.999  11.925   1.026  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.881  12.753   3.215  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.998  11.716   3.070  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.271  10.894   4.662  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.562  12.003   5.278  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.274  14.158   2.245  1.00  0.00           H  
ATOM     10  H2  MET A   1      -0.375  15.119   1.169  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.039  15.162   2.835  1.00  0.00           H  
ATOM     12  HA  MET A   1       1.584  13.850   1.507  1.00  0.00           H  
ATOM     13  HB2 MET A   1       1.166  13.489   3.955  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -0.026  12.260   3.527  1.00  0.00           H  
ATOM     15  HG2 MET A   1       1.714  10.982   2.330  1.00  0.00           H  
ATOM     16  HG3 MET A   1       2.908  12.207   2.757  1.00  0.00           H  
ATOM     17  HE1 MET A   1       3.749  11.791   6.322  1.00  0.00           H  
ATOM     18  HE2 MET A   1       3.238  13.029   5.166  1.00  0.00           H  
ATOM     19  HE3 MET A   1       4.468  11.851   4.714  1.00  0.00           H  
ATOM     20  N   GLN A   2       0.870  12.197  -0.199  1.00  0.00           N  
ATOM     21  CA  GLN A   2       0.446  11.259  -1.242  1.00  0.00           C  
ATOM     22  C   GLN A   2       1.623  10.419  -1.724  1.00  0.00           C  
ATOM     23  O   GLN A   2       2.571  10.937  -2.315  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -0.150  12.028  -2.422  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -1.462  12.691  -1.992  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -2.050  13.494  -3.147  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -1.511  13.481  -4.254  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -3.132  14.198  -2.952  1.00  0.00           N  
ATOM     29  H   GLN A   2       1.738  12.649  -0.283  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -0.309  10.593  -0.845  1.00  0.00           H  
ATOM     31  HB2 GLN A   2       0.548  12.785  -2.748  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -0.344  11.345  -3.233  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -2.165  11.930  -1.690  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -1.271  13.353  -1.162  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -3.558  14.208  -2.070  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -3.518  14.718  -3.688  1.00  0.00           H  
ATOM     37  N   GLY A   3       1.547   9.113  -1.478  1.00  0.00           N  
ATOM     38  CA  GLY A   3       2.602   8.196  -1.901  1.00  0.00           C  
ATOM     39  C   GLY A   3       2.332   7.695  -3.312  1.00  0.00           C  
ATOM     40  O   GLY A   3       1.208   7.785  -3.802  1.00  0.00           O  
ATOM     41  H   GLY A   3       0.759   8.759  -1.012  1.00  0.00           H  
ATOM     42  HA2 GLY A   3       3.556   8.703  -1.877  1.00  0.00           H  
ATOM     43  HA3 GLY A   3       2.628   7.353  -1.229  1.00  0.00           H  
ATOM     44  N   VAL A   4       3.366   7.157  -3.961  1.00  0.00           N  
ATOM     45  CA  VAL A   4       3.224   6.634  -5.328  1.00  0.00           C  
ATOM     46  C   VAL A   4       3.704   5.190  -5.388  1.00  0.00           C  
ATOM     47  O   VAL A   4       4.802   4.868  -4.935  1.00  0.00           O  
ATOM     48  CB  VAL A   4       4.033   7.503  -6.294  1.00  0.00           C  
ATOM     49  CG1 VAL A   4       3.927   6.940  -7.713  1.00  0.00           C  
ATOM     50  CG2 VAL A   4       3.476   8.931  -6.274  1.00  0.00           C  
ATOM     51  H   VAL A   4       4.243   7.106  -3.514  1.00  0.00           H  
ATOM     52  HA  VAL A   4       2.184   6.661  -5.627  1.00  0.00           H  
ATOM     53  HB  VAL A   4       5.069   7.516  -5.987  1.00  0.00           H  
ATOM     54 HG11 VAL A   4       4.390   7.626  -8.406  1.00  0.00           H  
ATOM     55 HG12 VAL A   4       2.886   6.814  -7.974  1.00  0.00           H  
ATOM     56 HG13 VAL A   4       4.429   5.986  -7.761  1.00  0.00           H  
ATOM     57 HG21 VAL A   4       2.490   8.938  -6.715  1.00  0.00           H  
ATOM     58 HG22 VAL A   4       4.128   9.580  -6.840  1.00  0.00           H  
ATOM     59 HG23 VAL A   4       3.416   9.281  -5.254  1.00  0.00           H  
ATOM     60  N   VAL A   5       2.865   4.321  -5.948  1.00  0.00           N  
ATOM     61  CA  VAL A   5       3.202   2.904  -6.063  1.00  0.00           C  
ATOM     62  C   VAL A   5       3.985   2.646  -7.345  1.00  0.00           C  
ATOM     63  O   VAL A   5       3.560   3.030  -8.431  1.00  0.00           O  
ATOM     64  CB  VAL A   5       1.919   2.063  -6.066  1.00  0.00           C  
ATOM     65  CG1 VAL A   5       2.276   0.581  -5.934  1.00  0.00           C  
ATOM     66  CG2 VAL A   5       1.035   2.477  -4.887  1.00  0.00           C  
ATOM     67  H   VAL A   5       2.003   4.639  -6.288  1.00  0.00           H  
ATOM     68  HA  VAL A   5       3.806   2.608  -5.217  1.00  0.00           H  
ATOM     69  HB  VAL A   5       1.387   2.222  -6.991  1.00  0.00           H  
ATOM     70 HG11 VAL A   5       2.806   0.419  -5.006  1.00  0.00           H  
ATOM     71 HG12 VAL A   5       2.901   0.284  -6.763  1.00  0.00           H  
ATOM     72 HG13 VAL A   5       1.371  -0.007  -5.937  1.00  0.00           H  
ATOM     73 HG21 VAL A   5       0.594   3.443  -5.088  1.00  0.00           H  
ATOM     74 HG22 VAL A   5       1.633   2.534  -3.990  1.00  0.00           H  
ATOM     75 HG23 VAL A   5       0.252   1.745  -4.752  1.00  0.00           H  
ATOM     76  N   LYS A   6       5.133   1.987  -7.208  1.00  0.00           N  
ATOM     77  CA  LYS A   6       5.985   1.663  -8.358  1.00  0.00           C  
ATOM     78  C   LYS A   6       6.239   0.163  -8.411  1.00  0.00           C  
ATOM     79  O   LYS A   6       6.981  -0.379  -7.594  1.00  0.00           O  
ATOM     80  CB  LYS A   6       7.316   2.411  -8.248  1.00  0.00           C  
ATOM     81  CG  LYS A   6       7.075   3.913  -8.414  1.00  0.00           C  
ATOM     82  CD  LYS A   6       8.406   4.659  -8.310  1.00  0.00           C  
ATOM     83  CE  LYS A   6       8.171   6.153  -8.527  1.00  0.00           C  
ATOM     84  NZ  LYS A   6       7.276   6.672  -7.454  1.00  0.00           N  
ATOM     85  H   LYS A   6       5.415   1.706  -6.311  1.00  0.00           H  
ATOM     86  HA  LYS A   6       5.495   1.964  -9.276  1.00  0.00           H  
ATOM     87  HB2 LYS A   6       7.757   2.222  -7.280  1.00  0.00           H  
ATOM     88  HB3 LYS A   6       7.984   2.068  -9.023  1.00  0.00           H  
ATOM     89  HG2 LYS A   6       6.631   4.101  -9.380  1.00  0.00           H  
ATOM     90  HG3 LYS A   6       6.408   4.258  -7.638  1.00  0.00           H  
ATOM     91  HD2 LYS A   6       8.832   4.499  -7.329  1.00  0.00           H  
ATOM     92  HD3 LYS A   6       9.085   4.290  -9.063  1.00  0.00           H  
ATOM     93  HE2 LYS A   6       9.115   6.676  -8.492  1.00  0.00           H  
ATOM     94  HE3 LYS A   6       7.708   6.308  -9.490  1.00  0.00           H  
ATOM     95  HZ1 LYS A   6       7.618   7.599  -7.134  1.00  0.00           H  
ATOM     96  HZ2 LYS A   6       7.277   6.009  -6.652  1.00  0.00           H  
ATOM     97  HZ3 LYS A   6       6.309   6.766  -7.825  1.00  0.00           H  
ATOM     98  N   VAL A   7       5.612  -0.508  -9.376  1.00  0.00           N  
ATOM     99  CA  VAL A   7       5.769  -1.959  -9.531  1.00  0.00           C  
ATOM    100  C   VAL A   7       5.858  -2.336 -11.009  1.00  0.00           C  
ATOM    101  O   VAL A   7       5.314  -1.645 -11.871  1.00  0.00           O  
ATOM    102  CB  VAL A   7       4.582  -2.677  -8.884  1.00  0.00           C  
ATOM    103  CG1 VAL A   7       3.282  -2.274  -9.590  1.00  0.00           C  
ATOM    104  CG2 VAL A   7       4.780  -4.193  -8.995  1.00  0.00           C  
ATOM    105  H   VAL A   7       5.028  -0.019  -9.995  1.00  0.00           H  
ATOM    106  HA  VAL A   7       6.678  -2.278  -9.039  1.00  0.00           H  
ATOM    107  HB  VAL A   7       4.523  -2.398  -7.840  1.00  0.00           H  
ATOM    108 HG11 VAL A   7       3.189  -2.816 -10.520  1.00  0.00           H  
ATOM    109 HG12 VAL A   7       3.295  -1.213  -9.793  1.00  0.00           H  
ATOM    110 HG13 VAL A   7       2.442  -2.506  -8.953  1.00  0.00           H  
ATOM    111 HG21 VAL A   7       4.535  -4.514  -9.994  1.00  0.00           H  
ATOM    112 HG22 VAL A   7       4.133  -4.693  -8.289  1.00  0.00           H  
ATOM    113 HG23 VAL A   7       5.809  -4.444  -8.780  1.00  0.00           H  
ATOM    114  N   ASN A   8       6.559  -3.434 -11.292  1.00  0.00           N  
ATOM    115  CA  ASN A   8       6.725  -3.891 -12.668  1.00  0.00           C  
ATOM    116  C   ASN A   8       5.380  -4.232 -13.302  1.00  0.00           C  
ATOM    117  O   ASN A   8       5.131  -3.885 -14.454  1.00  0.00           O  
ATOM    118  CB  ASN A   8       7.644  -5.120 -12.714  1.00  0.00           C  
ATOM    119  CG  ASN A   8       7.150  -6.201 -11.754  1.00  0.00           C  
ATOM    120  OD1 ASN A   8       6.102  -6.047 -11.127  1.00  0.00           O  
ATOM    121  ND2 ASN A   8       7.849  -7.294 -11.604  1.00  0.00           N  
ATOM    122  H   ASN A   8       6.977  -3.938 -10.565  1.00  0.00           H  
ATOM    123  HA  ASN A   8       7.182  -3.101 -13.243  1.00  0.00           H  
ATOM    124  HB2 ASN A   8       7.657  -5.517 -13.718  1.00  0.00           H  
ATOM    125  HB3 ASN A   8       8.643  -4.827 -12.434  1.00  0.00           H  
ATOM    126 HD21 ASN A   8       8.684  -7.415 -12.105  1.00  0.00           H  
ATOM    127 HD22 ASN A   8       7.541  -7.995 -10.990  1.00  0.00           H  
ATOM    128  N   SER A   9       4.512  -4.908 -12.548  1.00  0.00           N  
ATOM    129  CA  SER A   9       3.185  -5.288 -13.053  1.00  0.00           C  
ATOM    130  C   SER A   9       2.082  -4.780 -12.126  1.00  0.00           C  
ATOM    131  O   SER A   9       1.296  -3.910 -12.504  1.00  0.00           O  
ATOM    132  CB  SER A   9       3.095  -6.809 -13.181  1.00  0.00           C  
ATOM    133  OG  SER A   9       1.974  -7.142 -13.988  1.00  0.00           O  
ATOM    134  H   SER A   9       4.768  -5.159 -11.637  1.00  0.00           H  
ATOM    135  HA  SER A   9       3.029  -4.853 -14.032  1.00  0.00           H  
ATOM    136  HB2 SER A   9       3.991  -7.185 -13.647  1.00  0.00           H  
ATOM    137  HB3 SER A   9       2.992  -7.249 -12.199  1.00  0.00           H  
ATOM    138  HG  SER A   9       2.299  -7.460 -14.836  1.00  0.00           H  
ATOM    139  N   ALA A  10       2.022  -5.331 -10.917  1.00  0.00           N  
ATOM    140  CA  ALA A  10       1.001  -4.927  -9.951  1.00  0.00           C  
ATOM    141  C   ALA A  10       1.439  -5.267  -8.533  1.00  0.00           C  
ATOM    142  O   ALA A  10       2.088  -6.286  -8.302  1.00  0.00           O  
ATOM    143  CB  ALA A  10      -0.321  -5.635 -10.257  1.00  0.00           C  
ATOM    144  H   ALA A  10       2.671  -6.021 -10.671  1.00  0.00           H  
ATOM    145  HA  ALA A  10       0.848  -3.861 -10.023  1.00  0.00           H  
ATOM    146  HB1 ALA A  10      -1.023  -5.450  -9.457  1.00  0.00           H  
ATOM    147  HB2 ALA A  10      -0.147  -6.697 -10.344  1.00  0.00           H  
ATOM    148  HB3 ALA A  10      -0.726  -5.259 -11.185  1.00  0.00           H  
ATOM    149  N   LEU A  11       1.073  -4.410  -7.581  1.00  0.00           N  
ATOM    150  CA  LEU A  11       1.426  -4.628  -6.179  1.00  0.00           C  
ATOM    151  C   LEU A  11       0.196  -5.057  -5.391  1.00  0.00           C  
ATOM    152  O   LEU A  11      -0.832  -4.383  -5.409  1.00  0.00           O  
ATOM    153  CB  LEU A  11       1.992  -3.332  -5.579  1.00  0.00           C  
ATOM    154  CG  LEU A  11       2.480  -3.586  -4.140  1.00  0.00           C  
ATOM    155  CD1 LEU A  11       3.664  -4.572  -4.144  1.00  0.00           C  
ATOM    156  CD2 LEU A  11       2.910  -2.257  -3.508  1.00  0.00           C  
ATOM    157  H   LEU A  11       0.551  -3.617  -7.825  1.00  0.00           H  
ATOM    158  HA  LEU A  11       2.173  -5.402  -6.112  1.00  0.00           H  
ATOM    159  HB2 LEU A  11       2.818  -2.991  -6.182  1.00  0.00           H  
ATOM    160  HB3 LEU A  11       1.226  -2.575  -5.568  1.00  0.00           H  
ATOM    161  HG  LEU A  11       1.671  -4.007  -3.558  1.00  0.00           H  
ATOM    162 HD11 LEU A  11       4.278  -4.408  -3.272  1.00  0.00           H  
ATOM    163 HD12 LEU A  11       4.264  -4.427  -5.032  1.00  0.00           H  
ATOM    164 HD13 LEU A  11       3.288  -5.583  -4.124  1.00  0.00           H  
ATOM    165 HD21 LEU A  11       2.034  -1.693  -3.220  1.00  0.00           H  
ATOM    166 HD22 LEU A  11       3.487  -1.685  -4.220  1.00  0.00           H  
ATOM    167 HD23 LEU A  11       3.510  -2.456  -2.633  1.00  0.00           H  
ATOM    168  N   ASN A  12       0.310  -6.188  -4.698  1.00  0.00           N  
ATOM    169  CA  ASN A  12      -0.802  -6.700  -3.904  1.00  0.00           C  
ATOM    170  C   ASN A  12      -0.894  -5.959  -2.579  1.00  0.00           C  
ATOM    171  O   ASN A  12       0.121  -5.605  -1.982  1.00  0.00           O  
ATOM    172  CB  ASN A  12      -0.621  -8.197  -3.637  1.00  0.00           C  
ATOM    173  CG  ASN A  12      -0.804  -9.000  -4.924  1.00  0.00           C  
ATOM    174  OD1 ASN A  12      -0.322 -10.128  -5.020  1.00  0.00           O  
ATOM    175  ND2 ASN A  12      -1.476  -8.492  -5.921  1.00  0.00           N  
ATOM    176  H   ASN A  12       1.155  -6.684  -4.721  1.00  0.00           H  
ATOM    177  HA  ASN A  12      -1.720  -6.549  -4.445  1.00  0.00           H  
ATOM    178  HB2 ASN A  12       0.369  -8.372  -3.244  1.00  0.00           H  
ATOM    179  HB3 ASN A  12      -1.354  -8.518  -2.911  1.00  0.00           H  
ATOM    180 HD21 ASN A  12      -1.865  -7.597  -5.849  1.00  0.00           H  
ATOM    181 HD22 ASN A  12      -1.593  -9.010  -6.744  1.00  0.00           H  
ATOM    182  N   MET A  13      -2.122  -5.731  -2.121  1.00  0.00           N  
ATOM    183  CA  MET A  13      -2.351  -5.028  -0.857  1.00  0.00           C  
ATOM    184  C   MET A  13      -2.873  -6.003   0.185  1.00  0.00           C  
ATOM    185  O   MET A  13      -3.507  -6.994  -0.157  1.00  0.00           O  
ATOM    186  CB  MET A  13      -3.365  -3.904  -1.067  1.00  0.00           C  
ATOM    187  CG  MET A  13      -3.359  -2.981   0.154  1.00  0.00           C  
ATOM    188  SD  MET A  13      -4.431  -1.558  -0.162  1.00  0.00           S  
ATOM    189  CE  MET A  13      -5.998  -2.458  -0.246  1.00  0.00           C  
ATOM    190  H   MET A  13      -2.894  -6.042  -2.644  1.00  0.00           H  
ATOM    191  HA  MET A  13      -1.424  -4.600  -0.499  1.00  0.00           H  
ATOM    192  HB2 MET A  13      -3.101  -3.342  -1.951  1.00  0.00           H  
ATOM    193  HB3 MET A  13      -4.351  -4.326  -1.191  1.00  0.00           H  
ATOM    194  HG2 MET A  13      -3.718  -3.521   1.017  1.00  0.00           H  
ATOM    195  HG3 MET A  13      -2.353  -2.636   0.340  1.00  0.00           H  
ATOM    196  HE1 MET A  13      -6.806  -1.795   0.032  1.00  0.00           H  
ATOM    197  HE2 MET A  13      -5.968  -3.300   0.432  1.00  0.00           H  
ATOM    198  HE3 MET A  13      -6.157  -2.814  -1.249  1.00  0.00           H  
ATOM    199  N   ARG A  14      -2.589  -5.726   1.457  1.00  0.00           N  
ATOM    200  CA  ARG A  14      -3.027  -6.604   2.549  1.00  0.00           C  
ATOM    201  C   ARG A  14      -3.772  -5.798   3.611  1.00  0.00           C  
ATOM    202  O   ARG A  14      -3.529  -4.606   3.785  1.00  0.00           O  
ATOM    203  CB  ARG A  14      -1.811  -7.289   3.183  1.00  0.00           C  
ATOM    204  CG  ARG A  14      -1.049  -8.097   2.123  1.00  0.00           C  
ATOM    205  CD  ARG A  14       0.103  -8.870   2.796  1.00  0.00           C  
ATOM    206  NE  ARG A  14       0.903  -9.525   1.758  1.00  0.00           N  
ATOM    207  CZ  ARG A  14       0.523 -10.697   1.254  1.00  0.00           C  
ATOM    208  NH1 ARG A  14      -0.108 -11.563   1.996  1.00  0.00           N  
ATOM    209  NH2 ARG A  14       0.875 -11.024   0.035  1.00  0.00           N  
ATOM    210  H   ARG A  14      -2.068  -4.921   1.666  1.00  0.00           H  
ATOM    211  HA  ARG A  14      -3.696  -7.366   2.168  1.00  0.00           H  
ATOM    212  HB2 ARG A  14      -1.156  -6.537   3.601  1.00  0.00           H  
ATOM    213  HB3 ARG A  14      -2.145  -7.950   3.964  1.00  0.00           H  
ATOM    214  HG2 ARG A  14      -1.732  -8.794   1.644  1.00  0.00           H  
ATOM    215  HG3 ARG A  14      -0.648  -7.428   1.376  1.00  0.00           H  
ATOM    216  HD2 ARG A  14       0.719  -8.185   3.352  1.00  0.00           H  
ATOM    217  HD3 ARG A  14      -0.311  -9.606   3.474  1.00  0.00           H  
ATOM    218  HE  ARG A  14       1.617  -9.013   1.315  1.00  0.00           H  
ATOM    219 HH11 ARG A  14      -0.310 -11.354   2.951  1.00  0.00           H  
ATOM    220 HH12 ARG A  14      -0.378 -12.447   1.610  1.00  0.00           H  
ATOM    221 HH21 ARG A  14       1.419 -10.389  -0.518  1.00  0.00           H  
ATOM    222 HH22 ARG A  14       0.582 -11.898  -0.353  1.00  0.00           H  
ATOM    223  N   SER A  15      -4.693  -6.458   4.308  1.00  0.00           N  
ATOM    224  CA  SER A  15      -5.479  -5.791   5.339  1.00  0.00           C  
ATOM    225  C   SER A  15      -4.581  -5.283   6.461  1.00  0.00           C  
ATOM    226  O   SER A  15      -4.773  -4.174   6.955  1.00  0.00           O  
ATOM    227  CB  SER A  15      -6.516  -6.759   5.914  1.00  0.00           C  
ATOM    228  OG  SER A  15      -7.320  -6.078   6.871  1.00  0.00           O  
ATOM    229  H   SER A  15      -4.853  -7.405   4.117  1.00  0.00           H  
ATOM    230  HA  SER A  15      -5.995  -4.949   4.901  1.00  0.00           H  
ATOM    231  HB2 SER A  15      -7.143  -7.128   5.123  1.00  0.00           H  
ATOM    232  HB3 SER A  15      -6.009  -7.591   6.383  1.00  0.00           H  
ATOM    233  HG  SER A  15      -6.951  -6.242   7.740  1.00  0.00           H  
ATOM    234  N   GLY A  16      -3.601  -6.099   6.860  1.00  0.00           N  
ATOM    235  CA  GLY A  16      -2.674  -5.714   7.935  1.00  0.00           C  
ATOM    236  C   GLY A  16      -1.217  -5.806   7.478  1.00  0.00           C  
ATOM    237  O   GLY A  16      -0.914  -6.450   6.472  1.00  0.00           O  
ATOM    238  H   GLY A  16      -3.502  -6.974   6.429  1.00  0.00           H  
ATOM    239  HA2 GLY A  16      -2.882  -4.702   8.246  1.00  0.00           H  
ATOM    240  HA3 GLY A  16      -2.818  -6.375   8.774  1.00  0.00           H  
ATOM    241  N   PRO A  17      -0.321  -5.181   8.202  1.00  0.00           N  
ATOM    242  CA  PRO A  17       1.137  -5.201   7.869  1.00  0.00           C  
ATOM    243  C   PRO A  17       1.743  -6.591   8.067  1.00  0.00           C  
ATOM    244  O   PRO A  17       2.291  -6.892   9.124  1.00  0.00           O  
ATOM    245  CB  PRO A  17       1.765  -4.171   8.836  1.00  0.00           C  
ATOM    246  CG  PRO A  17       0.776  -4.015   9.959  1.00  0.00           C  
ATOM    247  CD  PRO A  17      -0.606  -4.385   9.412  1.00  0.00           C  
ATOM    248  HA  PRO A  17       1.283  -4.881   6.848  1.00  0.00           H  
ATOM    249  HB2 PRO A  17       2.721  -4.532   9.214  1.00  0.00           H  
ATOM    250  HB3 PRO A  17       1.910  -3.225   8.331  1.00  0.00           H  
ATOM    251  HG2 PRO A  17       1.036  -4.671  10.782  1.00  0.00           H  
ATOM    252  HG3 PRO A  17       0.764  -2.987  10.298  1.00  0.00           H  
ATOM    253  HD2 PRO A  17      -1.158  -4.976  10.133  1.00  0.00           H  
ATOM    254  HD3 PRO A  17      -1.162  -3.497   9.151  1.00  0.00           H  
ATOM    255  N   GLY A  18       1.648  -7.429   7.039  1.00  0.00           N  
ATOM    256  CA  GLY A  18       2.200  -8.777   7.116  1.00  0.00           C  
ATOM    257  C   GLY A  18       1.651  -9.662   6.004  1.00  0.00           C  
ATOM    258  O   GLY A  18       0.484  -9.555   5.634  1.00  0.00           O  
ATOM    259  H   GLY A  18       1.203  -7.136   6.215  1.00  0.00           H  
ATOM    260  HA2 GLY A  18       3.276  -8.721   7.028  1.00  0.00           H  
ATOM    261  HA3 GLY A  18       1.947  -9.211   8.070  1.00  0.00           H  
ATOM    262  N   SER A  19       2.503 -10.539   5.479  1.00  0.00           N  
ATOM    263  CA  SER A  19       2.101 -11.446   4.410  1.00  0.00           C  
ATOM    264  C   SER A  19       1.061 -12.448   4.910  1.00  0.00           C  
ATOM    265  O   SER A  19       0.386 -13.107   4.117  1.00  0.00           O  
ATOM    266  CB  SER A  19       3.325 -12.192   3.871  1.00  0.00           C  
ATOM    267  OG  SER A  19       3.942 -12.907   4.935  1.00  0.00           O  
ATOM    268  H   SER A  19       3.420 -10.575   5.819  1.00  0.00           H  
ATOM    269  HA  SER A  19       1.670 -10.869   3.611  1.00  0.00           H  
ATOM    270  HB2 SER A  19       3.021 -12.887   3.105  1.00  0.00           H  
ATOM    271  HB3 SER A  19       4.023 -11.480   3.451  1.00  0.00           H  
ATOM    272  HG  SER A  19       3.451 -13.720   5.071  1.00  0.00           H  
ATOM    273  N   ASN A  20       0.949 -12.563   6.229  1.00  0.00           N  
ATOM    274  CA  ASN A  20       0.001 -13.491   6.839  1.00  0.00           C  
ATOM    275  C   ASN A  20      -1.414 -12.911   6.868  1.00  0.00           C  
ATOM    276  O   ASN A  20      -2.352 -13.574   7.310  1.00  0.00           O  
ATOM    277  CB  ASN A  20       0.447 -13.823   8.266  1.00  0.00           C  
ATOM    278  CG  ASN A  20       0.543 -12.546   9.098  1.00  0.00           C  
ATOM    279  OD1 ASN A  20       0.034 -11.501   8.692  1.00  0.00           O  
ATOM    280  ND2 ASN A  20       1.171 -12.569  10.242  1.00  0.00           N  
ATOM    281  H   ASN A  20       1.523 -12.017   6.807  1.00  0.00           H  
ATOM    282  HA  ASN A  20      -0.013 -14.402   6.262  1.00  0.00           H  
ATOM    283  HB2 ASN A  20      -0.269 -14.492   8.720  1.00  0.00           H  
ATOM    284  HB3 ASN A  20       1.415 -14.301   8.235  1.00  0.00           H  
ATOM    285 HD21 ASN A  20       1.579 -13.401  10.561  1.00  0.00           H  
ATOM    286 HD22 ASN A  20       1.237 -11.752  10.782  1.00  0.00           H  
ATOM    287  N   TYR A  21      -1.567 -11.673   6.399  1.00  0.00           N  
ATOM    288  CA  TYR A  21      -2.885 -11.027   6.385  1.00  0.00           C  
ATOM    289  C   TYR A  21      -3.614 -11.323   5.074  1.00  0.00           C  
ATOM    290  O   TYR A  21      -4.792 -11.000   4.922  1.00  0.00           O  
ATOM    291  CB  TYR A  21      -2.724  -9.507   6.552  1.00  0.00           C  
ATOM    292  CG  TYR A  21      -2.469  -9.174   8.005  1.00  0.00           C  
ATOM    293  CD1 TYR A  21      -3.536  -9.113   8.908  1.00  0.00           C  
ATOM    294  CD2 TYR A  21      -1.166  -8.924   8.445  1.00  0.00           C  
ATOM    295  CE1 TYR A  21      -3.299  -8.801  10.252  1.00  0.00           C  
ATOM    296  CE2 TYR A  21      -0.927  -8.613   9.789  1.00  0.00           C  
ATOM    297  CZ  TYR A  21      -1.993  -8.552  10.692  1.00  0.00           C  
ATOM    298  OH  TYR A  21      -1.758  -8.243  12.016  1.00  0.00           O  
ATOM    299  H   TYR A  21      -0.787 -11.187   6.058  1.00  0.00           H  
ATOM    300  HA  TYR A  21      -3.480 -11.410   7.205  1.00  0.00           H  
ATOM    301  HB2 TYR A  21      -1.891  -9.169   5.953  1.00  0.00           H  
ATOM    302  HB3 TYR A  21      -3.626  -9.007   6.227  1.00  0.00           H  
ATOM    303  HD1 TYR A  21      -4.542  -9.305   8.567  1.00  0.00           H  
ATOM    304  HD2 TYR A  21      -0.347  -8.972   7.748  1.00  0.00           H  
ATOM    305  HE1 TYR A  21      -4.122  -8.753  10.949  1.00  0.00           H  
ATOM    306  HE2 TYR A  21       0.081  -8.422  10.127  1.00  0.00           H  
ATOM    307  HH  TYR A  21      -2.304  -8.817  12.556  1.00  0.00           H  
ATOM    308  N   GLY A  22      -2.909 -11.946   4.135  1.00  0.00           N  
ATOM    309  CA  GLY A  22      -3.500 -12.291   2.844  1.00  0.00           C  
ATOM    310  C   GLY A  22      -3.723 -11.051   1.990  1.00  0.00           C  
ATOM    311  O   GLY A  22      -3.624  -9.926   2.474  1.00  0.00           O  
ATOM    312  H   GLY A  22      -1.977 -12.184   4.315  1.00  0.00           H  
ATOM    313  HA2 GLY A  22      -2.835 -12.962   2.321  1.00  0.00           H  
ATOM    314  HA3 GLY A  22      -4.447 -12.783   3.007  1.00  0.00           H  
ATOM    315  N   VAL A  23      -4.031 -11.264   0.709  1.00  0.00           N  
ATOM    316  CA  VAL A  23      -4.273 -10.151  -0.211  1.00  0.00           C  
ATOM    317  C   VAL A  23      -5.765  -9.844  -0.299  1.00  0.00           C  
ATOM    318  O   VAL A  23      -6.577 -10.734  -0.538  1.00  0.00           O  
ATOM    319  CB  VAL A  23      -3.727 -10.485  -1.605  1.00  0.00           C  
ATOM    320  CG1 VAL A  23      -4.363 -11.776  -2.127  1.00  0.00           C  
ATOM    321  CG2 VAL A  23      -4.049  -9.336  -2.563  1.00  0.00           C  
ATOM    322  H   VAL A  23      -4.101 -12.185   0.380  1.00  0.00           H  
ATOM    323  HA  VAL A  23      -3.763  -9.274   0.153  1.00  0.00           H  
ATOM    324  HB  VAL A  23      -2.656 -10.613  -1.547  1.00  0.00           H  
ATOM    325 HG11 VAL A  23      -3.848 -12.090  -3.021  1.00  0.00           H  
ATOM    326 HG12 VAL A  23      -5.403 -11.600  -2.357  1.00  0.00           H  
ATOM    327 HG13 VAL A  23      -4.284 -12.548  -1.377  1.00  0.00           H  
ATOM    328 HG21 VAL A  23      -3.824  -8.394  -2.085  1.00  0.00           H  
ATOM    329 HG22 VAL A  23      -5.097  -9.365  -2.822  1.00  0.00           H  
ATOM    330 HG23 VAL A  23      -3.455  -9.436  -3.459  1.00  0.00           H  
ATOM    331  N   ILE A  24      -6.122  -8.573  -0.100  1.00  0.00           N  
ATOM    332  CA  ILE A  24      -7.527  -8.149  -0.160  1.00  0.00           C  
ATOM    333  C   ILE A  24      -7.790  -7.329  -1.421  1.00  0.00           C  
ATOM    334  O   ILE A  24      -8.934  -6.982  -1.713  1.00  0.00           O  
ATOM    335  CB  ILE A  24      -7.880  -7.321   1.082  1.00  0.00           C  
ATOM    336  CG1 ILE A  24      -6.949  -6.104   1.180  1.00  0.00           C  
ATOM    337  CG2 ILE A  24      -7.732  -8.185   2.340  1.00  0.00           C  
ATOM    338  CD1 ILE A  24      -7.403  -5.195   2.326  1.00  0.00           C  
ATOM    339  H   ILE A  24      -5.427  -7.906   0.092  1.00  0.00           H  
ATOM    340  HA  ILE A  24      -8.168  -9.023  -0.180  1.00  0.00           H  
ATOM    341  HB  ILE A  24      -8.903  -6.985   1.003  1.00  0.00           H  
ATOM    342 HG12 ILE A  24      -5.940  -6.440   1.365  1.00  0.00           H  
ATOM    343 HG13 ILE A  24      -6.978  -5.548   0.257  1.00  0.00           H  
ATOM    344 HG21 ILE A  24      -8.260  -7.718   3.157  1.00  0.00           H  
ATOM    345 HG22 ILE A  24      -6.686  -8.279   2.595  1.00  0.00           H  
ATOM    346 HG23 ILE A  24      -8.147  -9.166   2.158  1.00  0.00           H  
ATOM    347 HD11 ILE A  24      -8.380  -4.792   2.101  1.00  0.00           H  
ATOM    348 HD12 ILE A  24      -6.698  -4.385   2.441  1.00  0.00           H  
ATOM    349 HD13 ILE A  24      -7.451  -5.762   3.243  1.00  0.00           H  
ATOM    350  N   GLY A  25      -6.730  -7.018  -2.164  1.00  0.00           N  
ATOM    351  CA  GLY A  25      -6.875  -6.236  -3.388  1.00  0.00           C  
ATOM    352  C   GLY A  25      -5.557  -6.153  -4.153  1.00  0.00           C  
ATOM    353  O   GLY A  25      -4.506  -6.531  -3.640  1.00  0.00           O  
ATOM    354  H   GLY A  25      -5.838  -7.314  -1.884  1.00  0.00           H  
ATOM    355  HA2 GLY A  25      -7.622  -6.698  -4.017  1.00  0.00           H  
ATOM    356  HA3 GLY A  25      -7.195  -5.237  -3.133  1.00  0.00           H  
ATOM    357  N   THR A  26      -5.627  -5.653  -5.388  1.00  0.00           N  
ATOM    358  CA  THR A  26      -4.442  -5.512  -6.242  1.00  0.00           C  
ATOM    359  C   THR A  26      -4.284  -4.061  -6.684  1.00  0.00           C  
ATOM    360  O   THR A  26      -5.255  -3.417  -7.073  1.00  0.00           O  
ATOM    361  CB  THR A  26      -4.581  -6.413  -7.474  1.00  0.00           C  
ATOM    362  OG1 THR A  26      -4.714  -7.764  -7.055  1.00  0.00           O  
ATOM    363  CG2 THR A  26      -3.342  -6.275  -8.362  1.00  0.00           C  
ATOM    364  H   THR A  26      -6.500  -5.368  -5.735  1.00  0.00           H  
ATOM    365  HA  THR A  26      -3.556  -5.806  -5.695  1.00  0.00           H  
ATOM    366  HB  THR A  26      -5.455  -6.121  -8.036  1.00  0.00           H  
ATOM    367  HG1 THR A  26      -5.445  -7.814  -6.435  1.00  0.00           H  
ATOM    368 HG21 THR A  26      -2.455  -6.272  -7.747  1.00  0.00           H  
ATOM    369 HG22 THR A  26      -3.400  -5.351  -8.917  1.00  0.00           H  
ATOM    370 HG23 THR A  26      -3.301  -7.106  -9.049  1.00  0.00           H  
ATOM    371  N   LEU A  27      -3.056  -3.545  -6.609  1.00  0.00           N  
ATOM    372  CA  LEU A  27      -2.783  -2.155  -6.998  1.00  0.00           C  
ATOM    373  C   LEU A  27      -2.017  -2.110  -8.313  1.00  0.00           C  
ATOM    374  O   LEU A  27      -1.333  -3.065  -8.678  1.00  0.00           O  
ATOM    375  CB  LEU A  27      -1.954  -1.462  -5.913  1.00  0.00           C  
ATOM    376  CG  LEU A  27      -2.654  -1.591  -4.555  1.00  0.00           C  
ATOM    377  CD1 LEU A  27      -1.779  -0.953  -3.473  1.00  0.00           C  
ATOM    378  CD2 LEU A  27      -4.016  -0.881  -4.597  1.00  0.00           C  
ATOM    379  H   LEU A  27      -2.321  -4.107  -6.280  1.00  0.00           H  
ATOM    380  HA  LEU A  27      -3.711  -1.616  -7.123  1.00  0.00           H  
ATOM    381  HB2 LEU A  27      -0.979  -1.918  -5.861  1.00  0.00           H  
ATOM    382  HB3 LEU A  27      -1.850  -0.418  -6.161  1.00  0.00           H  
ATOM    383  HG  LEU A  27      -2.799  -2.638  -4.327  1.00  0.00           H  
ATOM    384 HD11 LEU A  27      -1.784   0.120  -3.594  1.00  0.00           H  
ATOM    385 HD12 LEU A  27      -0.767  -1.320  -3.565  1.00  0.00           H  
ATOM    386 HD13 LEU A  27      -2.169  -1.209  -2.499  1.00  0.00           H  
ATOM    387 HD21 LEU A  27      -4.333  -0.646  -3.591  1.00  0.00           H  
ATOM    388 HD22 LEU A  27      -4.745  -1.530  -5.057  1.00  0.00           H  
ATOM    389 HD23 LEU A  27      -3.936   0.033  -5.169  1.00  0.00           H  
ATOM    390  N   ARG A  28      -2.146  -0.992  -9.028  1.00  0.00           N  
ATOM    391  CA  ARG A  28      -1.466  -0.815 -10.317  1.00  0.00           C  
ATOM    392  C   ARG A  28      -0.279   0.133 -10.172  1.00  0.00           C  
ATOM    393  O   ARG A  28      -0.144   0.827  -9.162  1.00  0.00           O  
ATOM    394  CB  ARG A  28      -2.439  -0.254 -11.349  1.00  0.00           C  
ATOM    395  CG  ARG A  28      -3.521  -1.287 -11.650  1.00  0.00           C  
ATOM    396  CD  ARG A  28      -4.458  -0.709 -12.693  1.00  0.00           C  
ATOM    397  NE  ARG A  28      -5.219   0.425 -12.198  1.00  0.00           N  
ATOM    398  CZ  ARG A  28      -6.412   0.218 -11.635  1.00  0.00           C  
ATOM    399  NH1 ARG A  28      -6.583  -0.744 -10.781  1.00  0.00           N  
ATOM    400  NH2 ARG A  28      -7.389   1.073 -11.853  1.00  0.00           N  
ATOM    401  H   ARG A  28      -2.716  -0.270  -8.683  1.00  0.00           H  
ATOM    402  HA  ARG A  28      -1.106  -1.773 -10.671  1.00  0.00           H  
ATOM    403  HB2 ARG A  28      -2.903   0.647 -10.964  1.00  0.00           H  
ATOM    404  HB3 ARG A  28      -1.906  -0.018 -12.261  1.00  0.00           H  
ATOM    405  HG2 ARG A  28      -3.077  -2.200 -12.032  1.00  0.00           H  
ATOM    406  HG3 ARG A  28      -4.076  -1.508 -10.759  1.00  0.00           H  
ATOM    407  HD2 ARG A  28      -3.885  -0.380 -13.539  1.00  0.00           H  
ATOM    408  HD3 ARG A  28      -5.158  -1.484 -13.005  1.00  0.00           H  
ATOM    409  HE  ARG A  28      -4.966   1.321 -12.502  1.00  0.00           H  
ATOM    410 HH11 ARG A  28      -5.825  -1.336 -10.531  1.00  0.00           H  
ATOM    411 HH12 ARG A  28      -7.479  -0.871 -10.349  1.00  0.00           H  
ATOM    412 HH21 ARG A  28      -7.238   1.869 -12.449  1.00  0.00           H  
ATOM    413 HH22 ARG A  28      -8.288   0.917 -11.448  1.00  0.00           H  
ATOM    414  N   ASN A  29       0.584   0.145 -11.184  1.00  0.00           N  
ATOM    415  CA  ASN A  29       1.769   1.000 -11.171  1.00  0.00           C  
ATOM    416  C   ASN A  29       1.387   2.477 -11.302  1.00  0.00           C  
ATOM    417  O   ASN A  29       0.390   2.818 -11.936  1.00  0.00           O  
ATOM    418  CB  ASN A  29       2.705   0.609 -12.320  1.00  0.00           C  
ATOM    419  CG  ASN A  29       2.034   0.887 -13.663  1.00  0.00           C  
ATOM    420  OD1 ASN A  29       0.868   1.283 -13.707  1.00  0.00           O  
ATOM    421  ND2 ASN A  29       2.704   0.699 -14.770  1.00  0.00           N  
ATOM    422  H   ASN A  29       0.425  -0.441 -11.953  1.00  0.00           H  
ATOM    423  HA  ASN A  29       2.291   0.858 -10.237  1.00  0.00           H  
ATOM    424  HB2 ASN A  29       3.618   1.184 -12.249  1.00  0.00           H  
ATOM    425  HB3 ASN A  29       2.940  -0.443 -12.250  1.00  0.00           H  
ATOM    426 HD21 ASN A  29       3.632   0.382 -14.736  1.00  0.00           H  
ATOM    427 HD22 ASN A  29       2.279   0.874 -15.637  1.00  0.00           H  
ATOM    428  N   ASN A  30       2.195   3.343 -10.694  1.00  0.00           N  
ATOM    429  CA  ASN A  30       1.954   4.786 -10.736  1.00  0.00           C  
ATOM    430  C   ASN A  30       0.561   5.124 -10.210  1.00  0.00           C  
ATOM    431  O   ASN A  30      -0.065   6.081 -10.665  1.00  0.00           O  
ATOM    432  CB  ASN A  30       2.095   5.301 -12.172  1.00  0.00           C  
ATOM    433  CG  ASN A  30       2.006   6.825 -12.198  1.00  0.00           C  
ATOM    434  OD1 ASN A  30       0.969   7.382 -12.558  1.00  0.00           O  
ATOM    435  ND2 ASN A  30       3.042   7.538 -11.844  1.00  0.00           N  
ATOM    436  H   ASN A  30       2.974   3.006 -10.204  1.00  0.00           H  
ATOM    437  HA  ASN A  30       2.690   5.280 -10.117  1.00  0.00           H  
ATOM    438  HB2 ASN A  30       3.052   4.992 -12.569  1.00  0.00           H  
ATOM    439  HB3 ASN A  30       1.305   4.887 -12.781  1.00  0.00           H  
ATOM    440 HD21 ASN A  30       3.868   7.095 -11.562  1.00  0.00           H  
ATOM    441 HD22 ASN A  30       2.993   8.518 -11.864  1.00  0.00           H  
ATOM    442  N   ASP A  31       0.082   4.345  -9.243  1.00  0.00           N  
ATOM    443  CA  ASP A  31      -1.240   4.583  -8.658  1.00  0.00           C  
ATOM    444  C   ASP A  31      -1.138   5.526  -7.466  1.00  0.00           C  
ATOM    445  O   ASP A  31      -0.511   5.202  -6.457  1.00  0.00           O  
ATOM    446  CB  ASP A  31      -1.870   3.260  -8.216  1.00  0.00           C  
ATOM    447  CG  ASP A  31      -3.340   3.475  -7.868  1.00  0.00           C  
ATOM    448  OD1 ASP A  31      -3.754   4.621  -7.806  1.00  0.00           O  
ATOM    449  OD2 ASP A  31      -4.029   2.490  -7.668  1.00  0.00           O  
ATOM    450  H   ASP A  31       0.630   3.604  -8.908  1.00  0.00           H  
ATOM    451  HA  ASP A  31      -1.882   5.037  -9.402  1.00  0.00           H  
ATOM    452  HB2 ASP A  31      -1.793   2.541  -9.018  1.00  0.00           H  
ATOM    453  HB3 ASP A  31      -1.349   2.886  -7.347  1.00  0.00           H  
ATOM    454  N   LYS A  32      -1.757   6.692  -7.589  1.00  0.00           N  
ATOM    455  CA  LYS A  32      -1.728   7.671  -6.514  1.00  0.00           C  
ATOM    456  C   LYS A  32      -2.593   7.212  -5.355  1.00  0.00           C  
ATOM    457  O   LYS A  32      -3.749   6.839  -5.538  1.00  0.00           O  
ATOM    458  CB  LYS A  32      -2.227   9.021  -7.038  1.00  0.00           C  
ATOM    459  CG  LYS A  32      -1.210   9.582  -8.052  1.00  0.00           C  
ATOM    460  CD  LYS A  32      -0.090  10.358  -7.310  1.00  0.00           C  
ATOM    461  CE  LYS A  32      -0.443  11.845  -7.255  1.00  0.00           C  
ATOM    462  NZ  LYS A  32      -1.773  12.024  -6.600  1.00  0.00           N  
ATOM    463  H   LYS A  32      -2.242   6.899  -8.414  1.00  0.00           H  
ATOM    464  HA  LYS A  32      -0.712   7.780  -6.169  1.00  0.00           H  
ATOM    465  HB2 LYS A  32      -3.187   8.888  -7.522  1.00  0.00           H  
ATOM    466  HB3 LYS A  32      -2.337   9.711  -6.212  1.00  0.00           H  
ATOM    467  HG2 LYS A  32      -0.771   8.764  -8.615  1.00  0.00           H  
ATOM    468  HG3 LYS A  32      -1.720  10.241  -8.744  1.00  0.00           H  
ATOM    469  HD2 LYS A  32       0.022   9.984  -6.298  1.00  0.00           H  
ATOM    470  HD3 LYS A  32       0.845  10.233  -7.834  1.00  0.00           H  
ATOM    471  HE2 LYS A  32       0.312  12.371  -6.691  1.00  0.00           H  
ATOM    472  HE3 LYS A  32      -0.482  12.239  -8.260  1.00  0.00           H  
ATOM    473  HZ1 LYS A  32      -1.763  11.575  -5.662  1.00  0.00           H  
ATOM    474  HZ2 LYS A  32      -2.511  11.583  -7.185  1.00  0.00           H  
ATOM    475  HZ3 LYS A  32      -1.973  13.040  -6.494  1.00  0.00           H  
ATOM    476  N   VAL A  33      -2.017   7.237  -4.155  1.00  0.00           N  
ATOM    477  CA  VAL A  33      -2.733   6.811  -2.954  1.00  0.00           C  
ATOM    478  C   VAL A  33      -2.409   7.728  -1.782  1.00  0.00           C  
ATOM    479  O   VAL A  33      -1.415   8.453  -1.804  1.00  0.00           O  
ATOM    480  CB  VAL A  33      -2.354   5.368  -2.618  1.00  0.00           C  
ATOM    481  CG1 VAL A  33      -2.789   4.453  -3.765  1.00  0.00           C  
ATOM    482  CG2 VAL A  33      -0.837   5.256  -2.427  1.00  0.00           C  
ATOM    483  H   VAL A  33      -1.087   7.544  -4.076  1.00  0.00           H  
ATOM    484  HA  VAL A  33      -3.800   6.854  -3.136  1.00  0.00           H  
ATOM    485  HB  VAL A  33      -2.856   5.070  -1.710  1.00  0.00           H  
ATOM    486 HG11 VAL A  33      -2.211   4.684  -4.648  1.00  0.00           H  
ATOM    487 HG12 VAL A  33      -3.837   4.610  -3.971  1.00  0.00           H  
ATOM    488 HG13 VAL A  33      -2.626   3.423  -3.487  1.00  0.00           H  
ATOM    489 HG21 VAL A  33      -0.522   5.922  -1.637  1.00  0.00           H  
ATOM    490 HG22 VAL A  33      -0.336   5.524  -3.346  1.00  0.00           H  
ATOM    491 HG23 VAL A  33      -0.583   4.240  -2.163  1.00  0.00           H  
ATOM    492  N   GLU A  34      -3.253   7.687  -0.754  1.00  0.00           N  
ATOM    493  CA  GLU A  34      -3.052   8.519   0.435  1.00  0.00           C  
ATOM    494  C   GLU A  34      -2.533   7.675   1.590  1.00  0.00           C  
ATOM    495  O   GLU A  34      -3.183   6.715   2.005  1.00  0.00           O  
ATOM    496  CB  GLU A  34      -4.374   9.178   0.837  1.00  0.00           C  
ATOM    497  CG  GLU A  34      -4.777  10.202  -0.226  1.00  0.00           C  
ATOM    498  CD  GLU A  34      -6.122  10.825   0.130  1.00  0.00           C  
ATOM    499  OE1 GLU A  34      -6.658  10.475   1.168  1.00  0.00           O  
ATOM    500  OE2 GLU A  34      -6.596  11.643  -0.640  1.00  0.00           O  
ATOM    501  H   GLU A  34      -4.026   7.080  -0.791  1.00  0.00           H  
ATOM    502  HA  GLU A  34      -2.331   9.297   0.223  1.00  0.00           H  
ATOM    503  HB2 GLU A  34      -5.144   8.423   0.923  1.00  0.00           H  
ATOM    504  HB3 GLU A  34      -4.252   9.678   1.787  1.00  0.00           H  
ATOM    505  HG2 GLU A  34      -4.026  10.976  -0.280  1.00  0.00           H  
ATOM    506  HG3 GLU A  34      -4.854   9.710  -1.186  1.00  0.00           H  
ATOM    507  N   ILE A  35      -1.354   8.043   2.100  1.00  0.00           N  
ATOM    508  CA  ILE A  35      -0.735   7.322   3.215  1.00  0.00           C  
ATOM    509  C   ILE A  35      -1.152   7.946   4.547  1.00  0.00           C  
ATOM    510  O   ILE A  35      -0.712   9.042   4.897  1.00  0.00           O  
ATOM    511  CB  ILE A  35       0.795   7.376   3.079  1.00  0.00           C  
ATOM    512  CG1 ILE A  35       1.231   6.594   1.834  1.00  0.00           C  
ATOM    513  CG2 ILE A  35       1.444   6.759   4.319  1.00  0.00           C  
ATOM    514  CD1 ILE A  35       2.685   6.929   1.493  1.00  0.00           C  
ATOM    515  H   ILE A  35      -0.889   8.817   1.715  1.00  0.00           H  
ATOM    516  HA  ILE A  35      -1.054   6.289   3.195  1.00  0.00           H  
ATOM    517  HB  ILE A  35       1.110   8.406   2.986  1.00  0.00           H  
ATOM    518 HG12 ILE A  35       1.150   5.536   2.031  1.00  0.00           H  
ATOM    519 HG13 ILE A  35       0.596   6.856   0.999  1.00  0.00           H  
ATOM    520 HG21 ILE A  35       1.327   7.428   5.159  1.00  0.00           H  
ATOM    521 HG22 ILE A  35       2.494   6.601   4.131  1.00  0.00           H  
ATOM    522 HG23 ILE A  35       0.971   5.815   4.542  1.00  0.00           H  
ATOM    523 HD11 ILE A  35       2.734   7.912   1.047  1.00  0.00           H  
ATOM    524 HD12 ILE A  35       3.067   6.199   0.792  1.00  0.00           H  
ATOM    525 HD13 ILE A  35       3.280   6.909   2.392  1.00  0.00           H  
ATOM    526  N   ILE A  36      -1.999   7.234   5.286  1.00  0.00           N  
ATOM    527  CA  ILE A  36      -2.474   7.718   6.579  1.00  0.00           C  
ATOM    528  C   ILE A  36      -1.335   7.763   7.600  1.00  0.00           C  
ATOM    529  O   ILE A  36      -1.202   8.731   8.349  1.00  0.00           O  
ATOM    530  CB  ILE A  36      -3.598   6.810   7.091  1.00  0.00           C  
ATOM    531  CG1 ILE A  36      -4.819   6.963   6.177  1.00  0.00           C  
ATOM    532  CG2 ILE A  36      -3.984   7.210   8.521  1.00  0.00           C  
ATOM    533  CD1 ILE A  36      -5.837   5.863   6.489  1.00  0.00           C  
ATOM    534  H   ILE A  36      -2.307   6.364   4.958  1.00  0.00           H  
ATOM    535  HA  ILE A  36      -2.868   8.715   6.453  1.00  0.00           H  
ATOM    536  HB  ILE A  36      -3.266   5.783   7.083  1.00  0.00           H  
ATOM    537 HG12 ILE A  36      -5.272   7.930   6.338  1.00  0.00           H  
ATOM    538 HG13 ILE A  36      -4.507   6.879   5.147  1.00  0.00           H  
ATOM    539 HG21 ILE A  36      -4.100   8.282   8.578  1.00  0.00           H  
ATOM    540 HG22 ILE A  36      -3.210   6.896   9.204  1.00  0.00           H  
ATOM    541 HG23 ILE A  36      -4.915   6.733   8.789  1.00  0.00           H  
ATOM    542 HD11 ILE A  36      -5.482   4.923   6.096  1.00  0.00           H  
ATOM    543 HD12 ILE A  36      -6.785   6.110   6.032  1.00  0.00           H  
ATOM    544 HD13 ILE A  36      -5.963   5.782   7.558  1.00  0.00           H  
ATOM    545  N   LYS A  37      -0.520   6.711   7.629  1.00  0.00           N  
ATOM    546  CA  LYS A  37       0.592   6.645   8.575  1.00  0.00           C  
ATOM    547  C   LYS A  37       1.471   5.430   8.301  1.00  0.00           C  
ATOM    548  O   LYS A  37       1.044   4.477   7.652  1.00  0.00           O  
ATOM    549  CB  LYS A  37       0.054   6.574  10.009  1.00  0.00           C  
ATOM    550  CG  LYS A  37      -0.768   5.291  10.197  1.00  0.00           C  
ATOM    551  CD  LYS A  37      -1.364   5.269  11.608  1.00  0.00           C  
ATOM    552  CE  LYS A  37      -2.189   3.994  11.801  1.00  0.00           C  
ATOM    553  NZ  LYS A  37      -2.757   3.973  13.179  1.00  0.00           N  
ATOM    554  H   LYS A  37      -0.672   5.965   7.011  1.00  0.00           H  
ATOM    555  HA  LYS A  37       1.189   7.535   8.474  1.00  0.00           H  
ATOM    556  HB2 LYS A  37       0.883   6.576  10.704  1.00  0.00           H  
ATOM    557  HB3 LYS A  37      -0.574   7.431  10.202  1.00  0.00           H  
ATOM    558  HG2 LYS A  37      -1.563   5.263   9.466  1.00  0.00           H  
ATOM    559  HG3 LYS A  37      -0.132   4.430  10.068  1.00  0.00           H  
ATOM    560  HD2 LYS A  37      -0.567   5.295  12.335  1.00  0.00           H  
ATOM    561  HD3 LYS A  37      -2.002   6.130  11.741  1.00  0.00           H  
ATOM    562  HE2 LYS A  37      -2.994   3.975  11.083  1.00  0.00           H  
ATOM    563  HE3 LYS A  37      -1.556   3.130  11.657  1.00  0.00           H  
ATOM    564  HZ1 LYS A  37      -3.794   3.950  13.126  1.00  0.00           H  
ATOM    565  HZ2 LYS A  37      -2.456   4.827  13.690  1.00  0.00           H  
ATOM    566  HZ3 LYS A  37      -2.415   3.128  13.681  1.00  0.00           H  
ATOM    567  N   GLU A  38       2.702   5.466   8.812  1.00  0.00           N  
ATOM    568  CA  GLU A  38       3.640   4.355   8.633  1.00  0.00           C  
ATOM    569  C   GLU A  38       3.787   3.604   9.949  1.00  0.00           C  
ATOM    570  O   GLU A  38       4.116   4.195  10.974  1.00  0.00           O  
ATOM    571  CB  GLU A  38       5.010   4.887   8.194  1.00  0.00           C  
ATOM    572  CG  GLU A  38       5.945   3.708   7.904  1.00  0.00           C  
ATOM    573  CD  GLU A  38       7.310   4.216   7.449  1.00  0.00           C  
ATOM    574  OE1 GLU A  38       7.403   5.384   7.108  1.00  0.00           O  
ATOM    575  OE2 GLU A  38       8.242   3.429   7.449  1.00  0.00           O  
ATOM    576  H   GLU A  38       2.982   6.252   9.329  1.00  0.00           H  
ATOM    577  HA  GLU A  38       3.269   3.674   7.878  1.00  0.00           H  
ATOM    578  HB2 GLU A  38       4.894   5.485   7.303  1.00  0.00           H  
ATOM    579  HB3 GLU A  38       5.432   5.492   8.983  1.00  0.00           H  
ATOM    580  HG2 GLU A  38       6.064   3.113   8.798  1.00  0.00           H  
ATOM    581  HG3 GLU A  38       5.516   3.096   7.124  1.00  0.00           H  
ATOM    582  N   VAL A  39       3.528   2.296   9.916  1.00  0.00           N  
ATOM    583  CA  VAL A  39       3.622   1.464  11.121  1.00  0.00           C  
ATOM    584  C   VAL A  39       4.522   0.253  10.872  1.00  0.00           C  
ATOM    585  O   VAL A  39       4.373  -0.452   9.874  1.00  0.00           O  
ATOM    586  CB  VAL A  39       2.221   0.994  11.529  1.00  0.00           C  
ATOM    587  CG1 VAL A  39       2.330  -0.031  12.661  1.00  0.00           C  
ATOM    588  CG2 VAL A  39       1.396   2.193  12.004  1.00  0.00           C  
ATOM    589  H   VAL A  39       3.262   1.883   9.066  1.00  0.00           H  
ATOM    590  HA  VAL A  39       4.041   2.040  11.936  1.00  0.00           H  
ATOM    591  HB  VAL A  39       1.735   0.538  10.678  1.00  0.00           H  
ATOM    592 HG11 VAL A  39       3.023   0.331  13.408  1.00  0.00           H  
ATOM    593 HG12 VAL A  39       2.686  -0.970  12.264  1.00  0.00           H  
ATOM    594 HG13 VAL A  39       1.359  -0.175  13.110  1.00  0.00           H  
ATOM    595 HG21 VAL A  39       1.174   2.832  11.162  1.00  0.00           H  
ATOM    596 HG22 VAL A  39       1.954   2.750  12.742  1.00  0.00           H  
ATOM    597 HG23 VAL A  39       0.472   1.841  12.441  1.00  0.00           H  
ATOM    598  N   ASP A  40       5.446   0.013  11.800  1.00  0.00           N  
ATOM    599  CA  ASP A  40       6.362  -1.121  11.696  1.00  0.00           C  
ATOM    600  C   ASP A  40       7.137  -1.080  10.381  1.00  0.00           C  
ATOM    601  O   ASP A  40       7.616  -2.106   9.902  1.00  0.00           O  
ATOM    602  CB  ASP A  40       5.579  -2.437  11.794  1.00  0.00           C  
ATOM    603  CG  ASP A  40       6.530  -3.598  12.074  1.00  0.00           C  
ATOM    604  OD1 ASP A  40       7.722  -3.424  11.882  1.00  0.00           O  
ATOM    605  OD2 ASP A  40       6.049  -4.645  12.479  1.00  0.00           O  
ATOM    606  H   ASP A  40       5.504   0.605  12.578  1.00  0.00           H  
ATOM    607  HA  ASP A  40       7.065  -1.076  12.514  1.00  0.00           H  
ATOM    608  HB2 ASP A  40       4.859  -2.365  12.595  1.00  0.00           H  
ATOM    609  HB3 ASP A  40       5.062  -2.617  10.862  1.00  0.00           H  
ATOM    610  N   GLY A  41       7.263   0.113   9.808  1.00  0.00           N  
ATOM    611  CA  GLY A  41       7.989   0.283   8.549  1.00  0.00           C  
ATOM    612  C   GLY A  41       7.058   0.114   7.354  1.00  0.00           C  
ATOM    613  O   GLY A  41       7.432   0.407   6.219  1.00  0.00           O  
ATOM    614  H   GLY A  41       6.863   0.897  10.241  1.00  0.00           H  
ATOM    615  HA2 GLY A  41       8.423   1.272   8.525  1.00  0.00           H  
ATOM    616  HA3 GLY A  41       8.781  -0.452   8.485  1.00  0.00           H  
ATOM    617  N   TRP A  42       5.838  -0.351   7.614  1.00  0.00           N  
ATOM    618  CA  TRP A  42       4.852  -0.551   6.550  1.00  0.00           C  
ATOM    619  C   TRP A  42       4.008   0.704   6.373  1.00  0.00           C  
ATOM    620  O   TRP A  42       3.776   1.445   7.326  1.00  0.00           O  
ATOM    621  CB  TRP A  42       3.939  -1.736   6.889  1.00  0.00           C  
ATOM    622  CG  TRP A  42       4.677  -3.017   6.675  1.00  0.00           C  
ATOM    623  CD1 TRP A  42       5.706  -3.456   7.433  1.00  0.00           C  
ATOM    624  CD2 TRP A  42       4.460  -4.030   5.649  1.00  0.00           C  
ATOM    625  NE1 TRP A  42       6.139  -4.671   6.935  1.00  0.00           N  
ATOM    626  CE2 TRP A  42       5.402  -5.068   5.838  1.00  0.00           C  
ATOM    627  CE3 TRP A  42       3.548  -4.147   4.583  1.00  0.00           C  
ATOM    628  CZ2 TRP A  42       5.439  -6.185   4.999  1.00  0.00           C  
ATOM    629  CZ3 TRP A  42       3.583  -5.270   3.738  1.00  0.00           C  
ATOM    630  CH2 TRP A  42       4.527  -6.286   3.946  1.00  0.00           C  
ATOM    631  H   TRP A  42       5.594  -0.561   8.541  1.00  0.00           H  
ATOM    632  HA  TRP A  42       5.365  -0.756   5.619  1.00  0.00           H  
ATOM    633  HB2 TRP A  42       3.629  -1.667   7.922  1.00  0.00           H  
ATOM    634  HB3 TRP A  42       3.066  -1.714   6.249  1.00  0.00           H  
ATOM    635  HD1 TRP A  42       6.124  -2.939   8.283  1.00  0.00           H  
ATOM    636  HE1 TRP A  42       6.876  -5.202   7.304  1.00  0.00           H  
ATOM    637  HE3 TRP A  42       2.817  -3.370   4.414  1.00  0.00           H  
ATOM    638  HZ2 TRP A  42       6.168  -6.964   5.164  1.00  0.00           H  
ATOM    639  HZ3 TRP A  42       2.879  -5.351   2.924  1.00  0.00           H  
ATOM    640  HH2 TRP A  42       4.547  -7.146   3.294  1.00  0.00           H  
ATOM    641  N   TYR A  43       3.555   0.939   5.144  1.00  0.00           N  
ATOM    642  CA  TYR A  43       2.737   2.118   4.847  1.00  0.00           C  
ATOM    643  C   TYR A  43       1.260   1.760   4.788  1.00  0.00           C  
ATOM    644  O   TYR A  43       0.864   0.813   4.110  1.00  0.00           O  
ATOM    645  CB  TYR A  43       3.161   2.721   3.504  1.00  0.00           C  
ATOM    646  CG  TYR A  43       4.511   3.391   3.651  1.00  0.00           C  
ATOM    647  CD1 TYR A  43       4.650   4.504   4.494  1.00  0.00           C  
ATOM    648  CD2 TYR A  43       5.621   2.904   2.951  1.00  0.00           C  
ATOM    649  CE1 TYR A  43       5.893   5.126   4.632  1.00  0.00           C  
ATOM    650  CE2 TYR A  43       6.862   3.529   3.087  1.00  0.00           C  
ATOM    651  CZ  TYR A  43       7.002   4.639   3.929  1.00  0.00           C  
ATOM    652  OH  TYR A  43       8.230   5.251   4.069  1.00  0.00           O  
ATOM    653  H   TYR A  43       3.776   0.311   4.423  1.00  0.00           H  
ATOM    654  HA  TYR A  43       2.882   2.858   5.620  1.00  0.00           H  
ATOM    655  HB2 TYR A  43       3.224   1.933   2.765  1.00  0.00           H  
ATOM    656  HB3 TYR A  43       2.431   3.450   3.188  1.00  0.00           H  
ATOM    657  HD1 TYR A  43       3.796   4.885   5.033  1.00  0.00           H  
ATOM    658  HD2 TYR A  43       5.519   2.049   2.300  1.00  0.00           H  
ATOM    659  HE1 TYR A  43       5.998   5.984   5.280  1.00  0.00           H  
ATOM    660  HE2 TYR A  43       7.712   3.154   2.540  1.00  0.00           H  
ATOM    661  HH  TYR A  43       8.080   6.152   4.365  1.00  0.00           H  
ATOM    662  N   GLU A  44       0.447   2.544   5.496  1.00  0.00           N  
ATOM    663  CA  GLU A  44      -0.999   2.330   5.520  1.00  0.00           C  
ATOM    664  C   GLU A  44      -1.653   3.281   4.534  1.00  0.00           C  
ATOM    665  O   GLU A  44      -1.512   4.496   4.652  1.00  0.00           O  
ATOM    666  CB  GLU A  44      -1.544   2.597   6.927  1.00  0.00           C  
ATOM    667  CG  GLU A  44      -3.010   2.150   7.008  1.00  0.00           C  
ATOM    668  CD  GLU A  44      -3.526   2.308   8.434  1.00  0.00           C  
ATOM    669  OE1 GLU A  44      -2.707   2.453   9.326  1.00  0.00           O  
ATOM    670  OE2 GLU A  44      -4.733   2.277   8.612  1.00  0.00           O  
ATOM    671  H   GLU A  44       0.829   3.292   6.003  1.00  0.00           H  
ATOM    672  HA  GLU A  44      -1.227   1.308   5.239  1.00  0.00           H  
ATOM    673  HB2 GLU A  44      -0.961   2.054   7.648  1.00  0.00           H  
ATOM    674  HB3 GLU A  44      -1.482   3.653   7.142  1.00  0.00           H  
ATOM    675  HG2 GLU A  44      -3.606   2.752   6.345  1.00  0.00           H  
ATOM    676  HG3 GLU A  44      -3.087   1.113   6.716  1.00  0.00           H  
ATOM    677  N   ILE A  45      -2.355   2.724   3.550  1.00  0.00           N  
ATOM    678  CA  ILE A  45      -3.019   3.534   2.526  1.00  0.00           C  
ATOM    679  C   ILE A  45      -4.492   3.186   2.429  1.00  0.00           C  
ATOM    680  O   ILE A  45      -4.919   2.114   2.857  1.00  0.00           O  
ATOM    681  CB  ILE A  45      -2.343   3.303   1.168  1.00  0.00           C  
ATOM    682  CG1 ILE A  45      -2.358   1.803   0.835  1.00  0.00           C  
ATOM    683  CG2 ILE A  45      -0.898   3.810   1.221  1.00  0.00           C  
ATOM    684  CD1 ILE A  45      -1.886   1.581  -0.604  1.00  0.00           C  
ATOM    685  H   ILE A  45      -2.418   1.746   3.504  1.00  0.00           H  
ATOM    686  HA  ILE A  45      -2.936   4.577   2.778  1.00  0.00           H  
ATOM    687  HB  ILE A  45      -2.883   3.848   0.407  1.00  0.00           H  
ATOM    688 HG12 ILE A  45      -1.700   1.283   1.513  1.00  0.00           H  
ATOM    689 HG13 ILE A  45      -3.359   1.415   0.941  1.00  0.00           H  
ATOM    690 HG21 ILE A  45      -0.439   3.508   2.151  1.00  0.00           H  
ATOM    691 HG22 ILE A  45      -0.900   4.886   1.154  1.00  0.00           H  
ATOM    692 HG23 ILE A  45      -0.337   3.403   0.393  1.00  0.00           H  
ATOM    693 HD11 ILE A  45      -1.727   0.526  -0.767  1.00  0.00           H  
ATOM    694 HD12 ILE A  45      -0.962   2.116  -0.770  1.00  0.00           H  
ATOM    695 HD13 ILE A  45      -2.639   1.942  -1.290  1.00  0.00           H  
ATOM    696  N   ARG A  46      -5.266   4.105   1.853  1.00  0.00           N  
ATOM    697  CA  ARG A  46      -6.709   3.895   1.683  1.00  0.00           C  
ATOM    698  C   ARG A  46      -7.051   3.892   0.199  1.00  0.00           C  
ATOM    699  O   ARG A  46      -6.680   4.809  -0.530  1.00  0.00           O  
ATOM    700  CB  ARG A  46      -7.497   5.007   2.390  1.00  0.00           C  
ATOM    701  CG  ARG A  46      -9.003   4.711   2.282  1.00  0.00           C  
ATOM    702  CD  ARG A  46      -9.810   5.775   3.033  1.00  0.00           C  
ATOM    703  NE  ARG A  46      -9.536   5.705   4.465  1.00  0.00           N  
ATOM    704  CZ  ARG A  46     -10.084   6.585   5.302  1.00  0.00           C  
ATOM    705  NH1 ARG A  46     -11.231   7.137   5.019  1.00  0.00           N  
ATOM    706  NH2 ARG A  46      -9.512   6.832   6.456  1.00  0.00           N  
ATOM    707  H   ARG A  46      -4.855   4.943   1.528  1.00  0.00           H  
ATOM    708  HA  ARG A  46      -6.995   2.942   2.105  1.00  0.00           H  
ATOM    709  HB2 ARG A  46      -7.205   5.047   3.431  1.00  0.00           H  
ATOM    710  HB3 ARG A  46      -7.280   5.953   1.920  1.00  0.00           H  
ATOM    711  HG2 ARG A  46      -9.293   4.713   1.245  1.00  0.00           H  
ATOM    712  HG3 ARG A  46      -9.206   3.741   2.710  1.00  0.00           H  
ATOM    713  HD2 ARG A  46      -9.515   6.754   2.700  1.00  0.00           H  
ATOM    714  HD3 ARG A  46     -10.870   5.635   2.831  1.00  0.00           H  
ATOM    715  HE  ARG A  46      -8.813   5.120   4.782  1.00  0.00           H  
ATOM    716 HH11 ARG A  46     -11.704   6.903   4.171  1.00  0.00           H  
ATOM    717 HH12 ARG A  46     -11.645   7.785   5.660  1.00  0.00           H  
ATOM    718 HH21 ARG A  46      -8.659   6.368   6.701  1.00  0.00           H  
ATOM    719 HH22 ARG A  46      -9.918   7.495   7.084  1.00  0.00           H  
ATOM    720  N   PHE A  47      -7.750   2.850  -0.248  1.00  0.00           N  
ATOM    721  CA  PHE A  47      -8.128   2.743  -1.659  1.00  0.00           C  
ATOM    722  C   PHE A  47      -9.504   2.092  -1.813  1.00  0.00           C  
ATOM    723  O   PHE A  47      -9.780   1.039  -1.234  1.00  0.00           O  
ATOM    724  CB  PHE A  47      -7.080   1.922  -2.419  1.00  0.00           C  
ATOM    725  CG  PHE A  47      -7.255   2.138  -3.905  1.00  0.00           C  
ATOM    726  CD1 PHE A  47      -6.690   3.263  -4.518  1.00  0.00           C  
ATOM    727  CD2 PHE A  47      -7.988   1.220  -4.664  1.00  0.00           C  
ATOM    728  CE1 PHE A  47      -6.857   3.469  -5.893  1.00  0.00           C  
ATOM    729  CE2 PHE A  47      -8.156   1.427  -6.039  1.00  0.00           C  
ATOM    730  CZ  PHE A  47      -7.591   2.552  -6.653  1.00  0.00           C  
ATOM    731  H   PHE A  47      -8.011   2.139   0.377  1.00  0.00           H  
ATOM    732  HA  PHE A  47      -8.169   3.736  -2.093  1.00  0.00           H  
ATOM    733  HB2 PHE A  47      -6.089   2.235  -2.124  1.00  0.00           H  
ATOM    734  HB3 PHE A  47      -7.208   0.874  -2.191  1.00  0.00           H  
ATOM    735  HD1 PHE A  47      -6.124   3.971  -3.930  1.00  0.00           H  
ATOM    736  HD2 PHE A  47      -8.424   0.352  -4.190  1.00  0.00           H  
ATOM    737  HE1 PHE A  47      -6.419   4.336  -6.367  1.00  0.00           H  
ATOM    738  HE2 PHE A  47      -8.720   0.719  -6.627  1.00  0.00           H  
ATOM    739  HZ  PHE A  47      -7.722   2.712  -7.714  1.00  0.00           H  
ATOM    740  N   ASN A  48     -10.350   2.732  -2.613  1.00  0.00           N  
ATOM    741  CA  ASN A  48     -11.704   2.242  -2.886  1.00  0.00           C  
ATOM    742  C   ASN A  48     -12.522   2.058  -1.602  1.00  0.00           C  
ATOM    743  O   ASN A  48     -13.349   1.150  -1.514  1.00  0.00           O  
ATOM    744  CB  ASN A  48     -11.649   0.916  -3.659  1.00  0.00           C  
ATOM    745  CG  ASN A  48     -11.136   1.149  -5.084  1.00  0.00           C  
ATOM    746  OD1 ASN A  48     -10.865   0.191  -5.808  1.00  0.00           O  
ATOM    747  ND2 ASN A  48     -10.980   2.367  -5.529  1.00  0.00           N  
ATOM    748  H   ASN A  48     -10.052   3.561  -3.045  1.00  0.00           H  
ATOM    749  HA  ASN A  48     -12.209   2.970  -3.503  1.00  0.00           H  
ATOM    750  HB2 ASN A  48     -10.989   0.228  -3.150  1.00  0.00           H  
ATOM    751  HB3 ASN A  48     -12.640   0.491  -3.706  1.00  0.00           H  
ATOM    752 HD21 ASN A  48     -11.188   3.132  -4.955  1.00  0.00           H  
ATOM    753 HD22 ASN A  48     -10.650   2.515  -6.439  1.00  0.00           H  
ATOM    754  N   GLY A  49     -12.308   2.935  -0.621  1.00  0.00           N  
ATOM    755  CA  GLY A  49     -13.059   2.869   0.635  1.00  0.00           C  
ATOM    756  C   GLY A  49     -12.543   1.764   1.548  1.00  0.00           C  
ATOM    757  O   GLY A  49     -13.214   1.381   2.504  1.00  0.00           O  
ATOM    758  H   GLY A  49     -11.648   3.646  -0.749  1.00  0.00           H  
ATOM    759  HA2 GLY A  49     -12.975   3.817   1.149  1.00  0.00           H  
ATOM    760  HA3 GLY A  49     -14.102   2.681   0.416  1.00  0.00           H  
ATOM    761  N   LYS A  50     -11.347   1.258   1.256  1.00  0.00           N  
ATOM    762  CA  LYS A  50     -10.745   0.191   2.069  1.00  0.00           C  
ATOM    763  C   LYS A  50      -9.358   0.605   2.530  1.00  0.00           C  
ATOM    764  O   LYS A  50      -8.641   1.299   1.814  1.00  0.00           O  
ATOM    765  CB  LYS A  50     -10.656  -1.101   1.258  1.00  0.00           C  
ATOM    766  CG  LYS A  50     -12.069  -1.613   0.966  1.00  0.00           C  
ATOM    767  CD  LYS A  50     -11.996  -2.892   0.131  1.00  0.00           C  
ATOM    768  CE  LYS A  50     -13.413  -3.399  -0.145  1.00  0.00           C  
ATOM    769  NZ  LYS A  50     -13.350  -4.635  -0.977  1.00  0.00           N  
ATOM    770  H   LYS A  50     -10.855   1.607   0.481  1.00  0.00           H  
ATOM    771  HA  LYS A  50     -11.353   0.008   2.947  1.00  0.00           H  
ATOM    772  HB2 LYS A  50     -10.139  -0.911   0.330  1.00  0.00           H  
ATOM    773  HB3 LYS A  50     -10.119  -1.843   1.828  1.00  0.00           H  
ATOM    774  HG2 LYS A  50     -12.574  -1.820   1.899  1.00  0.00           H  
ATOM    775  HG3 LYS A  50     -12.618  -0.860   0.420  1.00  0.00           H  
ATOM    776  HD2 LYS A  50     -11.499  -2.682  -0.805  1.00  0.00           H  
ATOM    777  HD3 LYS A  50     -11.444  -3.646   0.671  1.00  0.00           H  
ATOM    778  HE2 LYS A  50     -13.903  -3.623   0.790  1.00  0.00           H  
ATOM    779  HE3 LYS A  50     -13.973  -2.638  -0.671  1.00  0.00           H  
ATOM    780  HZ1 LYS A  50     -14.193  -5.216  -0.801  1.00  0.00           H  
ATOM    781  HZ2 LYS A  50     -12.498  -5.178  -0.730  1.00  0.00           H  
ATOM    782  HZ3 LYS A  50     -13.314  -4.372  -1.984  1.00  0.00           H  
ATOM    783  N   VAL A  51      -8.990   0.179   3.736  1.00  0.00           N  
ATOM    784  CA  VAL A  51      -7.680   0.510   4.307  1.00  0.00           C  
ATOM    785  C   VAL A  51      -6.849  -0.755   4.493  1.00  0.00           C  
ATOM    786  O   VAL A  51      -7.328  -1.757   5.025  1.00  0.00           O  
ATOM    787  CB  VAL A  51      -7.866   1.212   5.658  1.00  0.00           C  
ATOM    788  CG1 VAL A  51      -6.510   1.359   6.355  1.00  0.00           C  
ATOM    789  CG2 VAL A  51      -8.475   2.600   5.436  1.00  0.00           C  
ATOM    790  H   VAL A  51      -9.616  -0.370   4.259  1.00  0.00           H  
ATOM    791  HA  VAL A  51      -7.146   1.178   3.642  1.00  0.00           H  
ATOM    792  HB  VAL A  51      -8.526   0.625   6.279  1.00  0.00           H  
ATOM    793 HG11 VAL A  51      -6.591   2.071   7.163  1.00  0.00           H  
ATOM    794 HG12 VAL A  51      -5.776   1.704   5.641  1.00  0.00           H  
ATOM    795 HG13 VAL A  51      -6.204   0.400   6.747  1.00  0.00           H  
ATOM    796 HG21 VAL A  51      -9.299   2.529   4.741  1.00  0.00           H  
ATOM    797 HG22 VAL A  51      -7.722   3.263   5.036  1.00  0.00           H  
ATOM    798 HG23 VAL A  51      -8.833   2.989   6.379  1.00  0.00           H  
ATOM    799  N   GLY A  52      -5.597  -0.696   4.046  1.00  0.00           N  
ATOM    800  CA  GLY A  52      -4.691  -1.836   4.160  1.00  0.00           C  
ATOM    801  C   GLY A  52      -3.246  -1.366   4.302  1.00  0.00           C  
ATOM    802  O   GLY A  52      -2.986  -0.206   4.619  1.00  0.00           O  
ATOM    803  H   GLY A  52      -5.277   0.133   3.632  1.00  0.00           H  
ATOM    804  HA2 GLY A  52      -4.957  -2.425   5.028  1.00  0.00           H  
ATOM    805  HA3 GLY A  52      -4.777  -2.448   3.274  1.00  0.00           H  
ATOM    806  N   TYR A  53      -2.311  -2.281   4.066  1.00  0.00           N  
ATOM    807  CA  TYR A  53      -0.880  -1.978   4.163  1.00  0.00           C  
ATOM    808  C   TYR A  53      -0.149  -2.516   2.940  1.00  0.00           C  
ATOM    809  O   TYR A  53      -0.657  -3.389   2.237  1.00  0.00           O  
ATOM    810  CB  TYR A  53      -0.298  -2.610   5.429  1.00  0.00           C  
ATOM    811  CG  TYR A  53      -0.898  -1.946   6.647  1.00  0.00           C  
ATOM    812  CD1 TYR A  53      -2.189  -2.287   7.061  1.00  0.00           C  
ATOM    813  CD2 TYR A  53      -0.165  -0.991   7.362  1.00  0.00           C  
ATOM    814  CE1 TYR A  53      -2.751  -1.671   8.187  1.00  0.00           C  
ATOM    815  CE2 TYR A  53      -0.725  -0.377   8.488  1.00  0.00           C  
ATOM    816  CZ  TYR A  53      -2.018  -0.718   8.901  1.00  0.00           C  
ATOM    817  OH  TYR A  53      -2.569  -0.113  10.012  1.00  0.00           O  
ATOM    818  H   TYR A  53      -2.589  -3.190   3.819  1.00  0.00           H  
ATOM    819  HA  TYR A  53      -0.734  -0.908   4.210  1.00  0.00           H  
ATOM    820  HB2 TYR A  53      -0.529  -3.665   5.444  1.00  0.00           H  
ATOM    821  HB3 TYR A  53       0.772  -2.474   5.436  1.00  0.00           H  
ATOM    822  HD1 TYR A  53      -2.756  -3.022   6.509  1.00  0.00           H  
ATOM    823  HD2 TYR A  53       0.834  -0.725   7.043  1.00  0.00           H  
ATOM    824  HE1 TYR A  53      -3.749  -1.932   8.504  1.00  0.00           H  
ATOM    825  HE2 TYR A  53      -0.161   0.361   9.038  1.00  0.00           H  
ATOM    826  HH  TYR A  53      -2.733   0.808   9.797  1.00  0.00           H  
ATOM    827  N   ALA A  54       1.042  -1.986   2.681  1.00  0.00           N  
ATOM    828  CA  ALA A  54       1.831  -2.420   1.527  1.00  0.00           C  
ATOM    829  C   ALA A  54       3.327  -2.293   1.806  1.00  0.00           C  
ATOM    830  O   ALA A  54       3.747  -1.545   2.690  1.00  0.00           O  
ATOM    831  CB  ALA A  54       1.466  -1.574   0.306  1.00  0.00           C  
ATOM    832  H   ALA A  54       1.394  -1.285   3.270  1.00  0.00           H  
ATOM    833  HA  ALA A  54       1.609  -3.454   1.310  1.00  0.00           H  
ATOM    834  HB1 ALA A  54       0.503  -1.884  -0.073  1.00  0.00           H  
ATOM    835  HB2 ALA A  54       2.215  -1.703  -0.464  1.00  0.00           H  
ATOM    836  HB3 ALA A  54       1.421  -0.535   0.595  1.00  0.00           H  
ATOM    837  N   SER A  55       4.121  -3.034   1.040  1.00  0.00           N  
ATOM    838  CA  SER A  55       5.571  -3.007   1.198  1.00  0.00           C  
ATOM    839  C   SER A  55       6.128  -1.665   0.739  1.00  0.00           C  
ATOM    840  O   SER A  55       5.583  -1.030  -0.161  1.00  0.00           O  
ATOM    841  CB  SER A  55       6.201  -4.130   0.374  1.00  0.00           C  
ATOM    842  OG  SER A  55       5.683  -4.088  -0.949  1.00  0.00           O  
ATOM    843  H   SER A  55       3.725  -3.611   0.355  1.00  0.00           H  
ATOM    844  HA  SER A  55       5.816  -3.154   2.240  1.00  0.00           H  
ATOM    845  HB2 SER A  55       7.271  -3.998   0.339  1.00  0.00           H  
ATOM    846  HB3 SER A  55       5.973  -5.082   0.831  1.00  0.00           H  
ATOM    847  HG  SER A  55       5.885  -4.925  -1.375  1.00  0.00           H  
ATOM    848  N   LYS A  56       7.218  -1.240   1.364  1.00  0.00           N  
ATOM    849  CA  LYS A  56       7.847   0.031   1.015  1.00  0.00           C  
ATOM    850  C   LYS A  56       8.757  -0.131  -0.198  1.00  0.00           C  
ATOM    851  O   LYS A  56       9.102   0.847  -0.863  1.00  0.00           O  
ATOM    852  CB  LYS A  56       8.653   0.557   2.204  1.00  0.00           C  
ATOM    853  CG  LYS A  56       9.670  -0.496   2.648  1.00  0.00           C  
ATOM    854  CD  LYS A  56      10.431   0.012   3.875  1.00  0.00           C  
ATOM    855  CE  LYS A  56      11.431  -1.053   4.332  1.00  0.00           C  
ATOM    856  NZ  LYS A  56      12.186  -0.553   5.516  1.00  0.00           N  
ATOM    857  H   LYS A  56       7.607  -1.788   2.074  1.00  0.00           H  
ATOM    858  HA  LYS A  56       7.077   0.749   0.778  1.00  0.00           H  
ATOM    859  HB2 LYS A  56       9.175   1.456   1.911  1.00  0.00           H  
ATOM    860  HB3 LYS A  56       7.984   0.779   3.022  1.00  0.00           H  
ATOM    861  HG2 LYS A  56       9.155  -1.410   2.900  1.00  0.00           H  
ATOM    862  HG3 LYS A  56      10.366  -0.682   1.846  1.00  0.00           H  
ATOM    863  HD2 LYS A  56      10.961   0.918   3.621  1.00  0.00           H  
ATOM    864  HD3 LYS A  56       9.734   0.213   4.673  1.00  0.00           H  
ATOM    865  HE2 LYS A  56      10.899  -1.954   4.600  1.00  0.00           H  
ATOM    866  HE3 LYS A  56      12.120  -1.269   3.529  1.00  0.00           H  
ATOM    867  HZ1 LYS A  56      11.560   0.031   6.106  1.00  0.00           H  
ATOM    868  HZ2 LYS A  56      12.990   0.021   5.195  1.00  0.00           H  
ATOM    869  HZ3 LYS A  56      12.535  -1.361   6.071  1.00  0.00           H  
ATOM    870  N   SER A  57       9.143  -1.369  -0.481  1.00  0.00           N  
ATOM    871  CA  SER A  57      10.015  -1.649  -1.616  1.00  0.00           C  
ATOM    872  C   SER A  57       9.348  -1.249  -2.928  1.00  0.00           C  
ATOM    873  O   SER A  57       9.987  -0.686  -3.814  1.00  0.00           O  
ATOM    874  CB  SER A  57      10.357  -3.140  -1.657  1.00  0.00           C  
ATOM    875  OG  SER A  57      11.238  -3.391  -2.744  1.00  0.00           O  
ATOM    876  H   SER A  57       8.841  -2.107   0.087  1.00  0.00           H  
ATOM    877  HA  SER A  57      10.927  -1.084  -1.502  1.00  0.00           H  
ATOM    878  HB2 SER A  57      10.835  -3.429  -0.737  1.00  0.00           H  
ATOM    879  HB3 SER A  57       9.446  -3.712  -1.781  1.00  0.00           H  
ATOM    880  HG  SER A  57      11.190  -4.327  -2.956  1.00  0.00           H  
ATOM    881  N   TYR A  58       8.061  -1.562  -3.051  1.00  0.00           N  
ATOM    882  CA  TYR A  58       7.309  -1.250  -4.267  1.00  0.00           C  
ATOM    883  C   TYR A  58       6.621   0.106  -4.161  1.00  0.00           C  
ATOM    884  O   TYR A  58       5.890   0.509  -5.064  1.00  0.00           O  
ATOM    885  CB  TYR A  58       6.261  -2.337  -4.510  1.00  0.00           C  
ATOM    886  CG  TYR A  58       6.955  -3.646  -4.803  1.00  0.00           C  
ATOM    887  CD1 TYR A  58       7.381  -4.468  -3.752  1.00  0.00           C  
ATOM    888  CD2 TYR A  58       7.173  -4.039  -6.129  1.00  0.00           C  
ATOM    889  CE1 TYR A  58       8.025  -5.680  -4.027  1.00  0.00           C  
ATOM    890  CE2 TYR A  58       7.818  -5.252  -6.404  1.00  0.00           C  
ATOM    891  CZ  TYR A  58       8.242  -6.074  -5.353  1.00  0.00           C  
ATOM    892  OH  TYR A  58       8.879  -7.268  -5.624  1.00  0.00           O  
ATOM    893  H   TYR A  58       7.610  -2.027  -2.315  1.00  0.00           H  
ATOM    894  HA  TYR A  58       7.984  -1.230  -5.111  1.00  0.00           H  
ATOM    895  HB2 TYR A  58       5.644  -2.444  -3.629  1.00  0.00           H  
ATOM    896  HB3 TYR A  58       5.642  -2.060  -5.350  1.00  0.00           H  
ATOM    897  HD1 TYR A  58       7.215  -4.166  -2.730  1.00  0.00           H  
ATOM    898  HD2 TYR A  58       6.846  -3.408  -6.939  1.00  0.00           H  
ATOM    899  HE1 TYR A  58       8.352  -6.315  -3.215  1.00  0.00           H  
ATOM    900  HE2 TYR A  58       7.985  -5.555  -7.428  1.00  0.00           H  
ATOM    901  HH  TYR A  58       8.212  -7.907  -5.885  1.00  0.00           H  
ATOM    902  N   ILE A  59       6.861   0.813  -3.059  1.00  0.00           N  
ATOM    903  CA  ILE A  59       6.263   2.138  -2.845  1.00  0.00           C  
ATOM    904  C   ILE A  59       7.339   3.152  -2.480  1.00  0.00           C  
ATOM    905  O   ILE A  59       8.175   2.896  -1.618  1.00  0.00           O  
ATOM    906  CB  ILE A  59       5.220   2.072  -1.727  1.00  0.00           C  
ATOM    907  CG1 ILE A  59       4.074   1.144  -2.156  1.00  0.00           C  
ATOM    908  CG2 ILE A  59       4.676   3.476  -1.460  1.00  0.00           C  
ATOM    909  CD1 ILE A  59       3.130   0.898  -0.975  1.00  0.00           C  
ATOM    910  H   ILE A  59       7.458   0.442  -2.375  1.00  0.00           H  
ATOM    911  HA  ILE A  59       5.776   2.470  -3.753  1.00  0.00           H  
ATOM    912  HB  ILE A  59       5.682   1.691  -0.826  1.00  0.00           H  
ATOM    913 HG12 ILE A  59       3.525   1.602  -2.966  1.00  0.00           H  
ATOM    914 HG13 ILE A  59       4.479   0.199  -2.488  1.00  0.00           H  
ATOM    915 HG21 ILE A  59       4.417   3.948  -2.396  1.00  0.00           H  
ATOM    916 HG22 ILE A  59       5.430   4.062  -0.957  1.00  0.00           H  
ATOM    917 HG23 ILE A  59       3.798   3.411  -0.835  1.00  0.00           H  
ATOM    918 HD11 ILE A  59       2.941   1.827  -0.459  1.00  0.00           H  
ATOM    919 HD12 ILE A  59       3.581   0.194  -0.292  1.00  0.00           H  
ATOM    920 HD13 ILE A  59       2.199   0.498  -1.343  1.00  0.00           H  
ATOM    921  N   THR A  60       7.307   4.307  -3.143  1.00  0.00           N  
ATOM    922  CA  THR A  60       8.282   5.375  -2.886  1.00  0.00           C  
ATOM    923  C   THR A  60       7.568   6.668  -2.500  1.00  0.00           C  
ATOM    924  O   THR A  60       6.609   7.087  -3.156  1.00  0.00           O  
ATOM    925  CB  THR A  60       9.137   5.613  -4.132  1.00  0.00           C  
ATOM    926  OG1 THR A  60       9.851   4.425  -4.446  1.00  0.00           O  
ATOM    927  CG2 THR A  60      10.123   6.750  -3.866  1.00  0.00           C  
ATOM    928  H   THR A  60       6.609   4.448  -3.819  1.00  0.00           H  
ATOM    929  HA  THR A  60       8.935   5.088  -2.071  1.00  0.00           H  
ATOM    930  HB  THR A  60       8.499   5.881  -4.960  1.00  0.00           H  
ATOM    931  HG1 THR A  60      10.070   3.982  -3.622  1.00  0.00           H  
ATOM    932 HG21 THR A  60      10.579   6.615  -2.895  1.00  0.00           H  
ATOM    933 HG22 THR A  60       9.599   7.694  -3.888  1.00  0.00           H  
ATOM    934 HG23 THR A  60      10.891   6.746  -4.626  1.00  0.00           H  
ATOM    935  N   ILE A  61       8.041   7.290  -1.424  1.00  0.00           N  
ATOM    936  CA  ILE A  61       7.453   8.537  -0.944  1.00  0.00           C  
ATOM    937  C   ILE A  61       7.974   9.710  -1.764  1.00  0.00           C  
ATOM    938  O   ILE A  61       9.179   9.856  -1.949  1.00  0.00           O  
ATOM    939  CB  ILE A  61       7.800   8.740   0.534  1.00  0.00           C  
ATOM    940  CG1 ILE A  61       7.477   7.460   1.315  1.00  0.00           C  
ATOM    941  CG2 ILE A  61       6.993   9.910   1.106  1.00  0.00           C  
ATOM    942  CD1 ILE A  61       6.028   7.026   1.051  1.00  0.00           C  
ATOM    943  H   ILE A  61       8.802   6.902  -0.942  1.00  0.00           H  
ATOM    944  HA  ILE A  61       6.381   8.489  -1.053  1.00  0.00           H  
ATOM    945  HB  ILE A  61       8.854   8.959   0.624  1.00  0.00           H  
ATOM    946 HG12 ILE A  61       8.147   6.672   1.002  1.00  0.00           H  
ATOM    947 HG13 ILE A  61       7.608   7.641   2.371  1.00  0.00           H  
ATOM    948 HG21 ILE A  61       5.941   9.668   1.077  1.00  0.00           H  
ATOM    949 HG22 ILE A  61       7.175  10.798   0.517  1.00  0.00           H  
ATOM    950 HG23 ILE A  61       7.294  10.088   2.128  1.00  0.00           H  
ATOM    951 HD11 ILE A  61       5.698   6.372   1.843  1.00  0.00           H  
ATOM    952 HD12 ILE A  61       5.980   6.500   0.109  1.00  0.00           H  
ATOM    953 HD13 ILE A  61       5.384   7.892   1.011  1.00  0.00           H  
ATOM    954  N   VAL A  62       7.056  10.540  -2.259  1.00  0.00           N  
ATOM    955  CA  VAL A  62       7.428  11.705  -3.072  1.00  0.00           C  
ATOM    956  C   VAL A  62       7.110  12.999  -2.326  1.00  0.00           C  
ATOM    957  O   VAL A  62       6.015  13.168  -1.790  1.00  0.00           O  
ATOM    958  CB  VAL A  62       6.671  11.672  -4.400  1.00  0.00           C  
ATOM    959  CG1 VAL A  62       7.068  10.417  -5.186  1.00  0.00           C  
ATOM    960  CG2 VAL A  62       5.165  11.649  -4.132  1.00  0.00           C  
ATOM    961  H   VAL A  62       6.108  10.363  -2.079  1.00  0.00           H  
ATOM    962  HA  VAL A  62       8.491  11.683  -3.283  1.00  0.00           H  
ATOM    963  HB  VAL A  62       6.923  12.549  -4.977  1.00  0.00           H  
ATOM    964 HG11 VAL A  62       6.732   9.538  -4.656  1.00  0.00           H  
ATOM    965 HG12 VAL A  62       8.143  10.384  -5.292  1.00  0.00           H  
ATOM    966 HG13 VAL A  62       6.610  10.445  -6.164  1.00  0.00           H  
ATOM    967 HG21 VAL A  62       4.852  12.613  -3.762  1.00  0.00           H  
ATOM    968 HG22 VAL A  62       4.941  10.890  -3.398  1.00  0.00           H  
ATOM    969 HG23 VAL A  62       4.640  11.427  -5.050  1.00  0.00           H  
ATOM    970  N   ASN A  63       8.085  13.903  -2.295  1.00  0.00           N  
ATOM    971  CA  ASN A  63       7.922  15.184  -1.611  1.00  0.00           C  
ATOM    972  C   ASN A  63       7.672  14.969  -0.122  1.00  0.00           C  
ATOM    973  O   ASN A  63       6.529  14.814   0.310  1.00  0.00           O  
ATOM    974  CB  ASN A  63       6.764  15.977  -2.226  1.00  0.00           C  
ATOM    975  CG  ASN A  63       6.761  17.406  -1.686  1.00  0.00           C  
ATOM    976  OD1 ASN A  63       7.281  17.663  -0.599  1.00  0.00           O  
ATOM    977  ND2 ASN A  63       6.206  18.360  -2.388  1.00  0.00           N  
ATOM    978  H   ASN A  63       8.934  13.702  -2.741  1.00  0.00           H  
ATOM    979  HA  ASN A  63       8.832  15.755  -1.728  1.00  0.00           H  
ATOM    980  HB2 ASN A  63       6.878  16.002  -3.299  1.00  0.00           H  
ATOM    981  HB3 ASN A  63       5.829  15.500  -1.974  1.00  0.00           H  
ATOM    982 HD21 ASN A  63       5.796  18.155  -3.254  1.00  0.00           H  
ATOM    983 HD22 ASN A  63       6.201  19.280  -2.048  1.00  0.00           H  
ATOM    984  N   GLU A  64       8.752  14.957   0.657  1.00  0.00           N  
ATOM    985  CA  GLU A  64       8.640  14.758   2.098  1.00  0.00           C  
ATOM    986  C   GLU A  64       7.717  15.813   2.704  1.00  0.00           C  
ATOM    987  O   GLU A  64       7.720  16.970   2.284  1.00  0.00           O  
ATOM    988  CB  GLU A  64      10.027  14.836   2.754  1.00  0.00           C  
ATOM    989  CG  GLU A  64      10.876  13.634   2.315  1.00  0.00           C  
ATOM    990  CD  GLU A  64      12.285  13.743   2.896  1.00  0.00           C  
ATOM    991  OE1 GLU A  64      12.538  14.694   3.616  1.00  0.00           O  
ATOM    992  OE2 GLU A  64      13.091  12.870   2.612  1.00  0.00           O  
ATOM    993  H   GLU A  64       9.636  15.082   0.255  1.00  0.00           H  
ATOM    994  HA  GLU A  64       8.220  13.781   2.283  1.00  0.00           H  
ATOM    995  HB2 GLU A  64      10.516  15.752   2.453  1.00  0.00           H  
ATOM    996  HB3 GLU A  64       9.918  14.822   3.826  1.00  0.00           H  
ATOM    997  HG2 GLU A  64      10.415  12.723   2.668  1.00  0.00           H  
ATOM    998  HG3 GLU A  64      10.936  13.610   1.237  1.00  0.00           H  
ATOM    999  N   GLY A  65       6.920  15.401   3.685  1.00  0.00           N  
ATOM   1000  CA  GLY A  65       5.983  16.312   4.337  1.00  0.00           C  
ATOM   1001  C   GLY A  65       6.707  17.289   5.255  1.00  0.00           C  
ATOM   1002  O   GLY A  65       7.371  16.886   6.210  1.00  0.00           O  
ATOM   1003  H   GLY A  65       6.957  14.465   3.973  1.00  0.00           H  
ATOM   1004  HA2 GLY A  65       5.444  16.866   3.582  1.00  0.00           H  
ATOM   1005  HA3 GLY A  65       5.281  15.736   4.922  1.00  0.00           H  
ATOM   1006  N   SER A  66       6.565  18.577   4.961  1.00  0.00           N  
ATOM   1007  CA  SER A  66       7.200  19.614   5.767  1.00  0.00           C  
ATOM   1008  C   SER A  66       6.447  19.800   7.078  1.00  0.00           C  
ATOM   1009  O   SER A  66       5.237  19.587   7.145  1.00  0.00           O  
ATOM   1010  CB  SER A  66       7.221  20.936   5.001  1.00  0.00           C  
ATOM   1011  OG  SER A  66       7.805  21.942   5.819  1.00  0.00           O  
ATOM   1012  H   SER A  66       6.019  18.835   4.191  1.00  0.00           H  
ATOM   1013  HA  SER A  66       8.214  19.319   5.985  1.00  0.00           H  
ATOM   1014  HB2 SER A  66       7.803  20.825   4.102  1.00  0.00           H  
ATOM   1015  HB3 SER A  66       6.208  21.215   4.740  1.00  0.00           H  
ATOM   1016  HG  SER A  66       8.700  21.668   6.034  1.00  0.00           H  
ATOM   1017  N   LEU A  67       7.166  20.203   8.120  1.00  0.00           N  
ATOM   1018  CA  LEU A  67       6.543  20.419   9.423  1.00  0.00           C  
ATOM   1019  C   LEU A  67       5.926  21.814   9.481  1.00  0.00           C  
ATOM   1020  O   LEU A  67       5.264  22.167  10.455  1.00  0.00           O  
ATOM   1021  CB  LEU A  67       7.592  20.266  10.538  1.00  0.00           C  
ATOM   1022  CG  LEU A  67       7.842  18.780  10.823  1.00  0.00           C  
ATOM   1023  CD1 LEU A  67       8.386  18.096   9.565  1.00  0.00           C  
ATOM   1024  CD2 LEU A  67       8.865  18.646  11.956  1.00  0.00           C  
ATOM   1025  H   LEU A  67       8.129  20.362   8.012  1.00  0.00           H  
ATOM   1026  HA  LEU A  67       5.761  19.687   9.571  1.00  0.00           H  
ATOM   1027  HB2 LEU A  67       8.518  20.733  10.228  1.00  0.00           H  
ATOM   1028  HB3 LEU A  67       7.235  20.743  11.441  1.00  0.00           H  
ATOM   1029  HG  LEU A  67       6.915  18.310  11.116  1.00  0.00           H  
ATOM   1030 HD11 LEU A  67       7.578  17.936   8.867  1.00  0.00           H  
ATOM   1031 HD12 LEU A  67       8.824  17.146   9.831  1.00  0.00           H  
ATOM   1032 HD13 LEU A  67       9.137  18.724   9.109  1.00  0.00           H  
ATOM   1033 HD21 LEU A  67       9.110  17.603  12.099  1.00  0.00           H  
ATOM   1034 HD22 LEU A  67       8.447  19.046  12.869  1.00  0.00           H  
ATOM   1035 HD23 LEU A  67       9.759  19.194  11.699  1.00  0.00           H  
ATOM   1036  N   GLU A  68       6.155  22.608   8.438  1.00  0.00           N  
ATOM   1037  CA  GLU A  68       5.617  23.962   8.403  1.00  0.00           C  
ATOM   1038  C   GLU A  68       6.043  24.719   9.656  1.00  0.00           C  
ATOM   1039  O   GLU A  68       5.370  24.667  10.683  1.00  0.00           O  
ATOM   1040  CB  GLU A  68       4.088  23.919   8.322  1.00  0.00           C  
ATOM   1041  CG  GLU A  68       3.543  25.339   8.153  1.00  0.00           C  
ATOM   1042  CD  GLU A  68       2.022  25.312   8.039  1.00  0.00           C  
ATOM   1043  OE1 GLU A  68       1.397  24.653   8.853  1.00  0.00           O  
ATOM   1044  OE2 GLU A  68       1.505  25.959   7.143  1.00  0.00           O  
ATOM   1045  H   GLU A  68       6.698  22.283   7.690  1.00  0.00           H  
ATOM   1046  HA  GLU A  68       6.003  24.475   7.534  1.00  0.00           H  
ATOM   1047  HB2 GLU A  68       3.790  23.315   7.477  1.00  0.00           H  
ATOM   1048  HB3 GLU A  68       3.692  23.489   9.230  1.00  0.00           H  
ATOM   1049  HG2 GLU A  68       3.826  25.935   9.007  1.00  0.00           H  
ATOM   1050  HG3 GLU A  68       3.960  25.775   7.257  1.00  0.00           H  
ATOM   1051  N   HIS A  69       7.168  25.424   9.563  1.00  0.00           N  
ATOM   1052  CA  HIS A  69       7.687  26.192  10.695  1.00  0.00           C  
ATOM   1053  C   HIS A  69       7.200  27.638  10.626  1.00  0.00           C  
ATOM   1054  O   HIS A  69       7.767  28.522  11.268  1.00  0.00           O  
ATOM   1055  CB  HIS A  69       9.221  26.162  10.694  1.00  0.00           C  
ATOM   1056  CG  HIS A  69       9.707  24.765  10.991  1.00  0.00           C  
ATOM   1057  ND1 HIS A  69       9.926  23.832   9.991  1.00  0.00           N  
ATOM   1058  CD2 HIS A  69      10.031  24.133  12.169  1.00  0.00           C  
ATOM   1059  CE1 HIS A  69      10.362  22.701  10.577  1.00  0.00           C  
ATOM   1060  NE2 HIS A  69      10.444  22.831  11.904  1.00  0.00           N  
ATOM   1061  H   HIS A  69       7.660  25.429   8.715  1.00  0.00           H  
ATOM   1062  HA  HIS A  69       7.335  25.750  11.619  1.00  0.00           H  
ATOM   1063  HB2 HIS A  69       9.585  26.466   9.724  1.00  0.00           H  
ATOM   1064  HB3 HIS A  69       9.595  26.839  11.447  1.00  0.00           H  
ATOM   1065  HD1 HIS A  69       9.794  23.971   9.030  1.00  0.00           H  
ATOM   1066  HD2 HIS A  69       9.978  24.580  13.152  1.00  0.00           H  
ATOM   1067  HE1 HIS A  69      10.613  21.798  10.041  1.00  0.00           H  
ATOM   1068  N   HIS A  70       6.152  27.873   9.839  1.00  0.00           N  
ATOM   1069  CA  HIS A  70       5.604  29.221   9.690  1.00  0.00           C  
ATOM   1070  C   HIS A  70       5.298  29.828  11.059  1.00  0.00           C  
ATOM   1071  O   HIS A  70       5.060  31.032  11.174  1.00  0.00           O  
ATOM   1072  CB  HIS A  70       4.317  29.175   8.853  1.00  0.00           C  
ATOM   1073  CG  HIS A  70       3.677  30.540   8.825  1.00  0.00           C  
ATOM   1074  ND1 HIS A  70       4.154  31.561   8.018  1.00  0.00           N  
ATOM   1075  CD2 HIS A  70       2.609  31.071   9.511  1.00  0.00           C  
ATOM   1076  CE1 HIS A  70       3.385  32.645   8.238  1.00  0.00           C  
ATOM   1077  NE2 HIS A  70       2.429  32.399   9.138  1.00  0.00           N  
ATOM   1078  H   HIS A  70       5.744  27.129   9.346  1.00  0.00           H  
ATOM   1079  HA  HIS A  70       6.328  29.842   9.182  1.00  0.00           H  
ATOM   1080  HB2 HIS A  70       4.553  28.869   7.844  1.00  0.00           H  
ATOM   1081  HB3 HIS A  70       3.628  28.467   9.291  1.00  0.00           H  
ATOM   1082  HD1 HIS A  70       4.908  31.502   7.396  1.00  0.00           H  
ATOM   1083  HD2 HIS A  70       2.002  30.539  10.229  1.00  0.00           H  
ATOM   1084  HE1 HIS A  70       3.528  33.598   7.749  1.00  0.00           H  
ATOM   1085  N   HIS A  71       5.307  28.992  12.091  1.00  0.00           N  
ATOM   1086  CA  HIS A  71       5.025  29.458  13.447  1.00  0.00           C  
ATOM   1087  C   HIS A  71       6.200  30.244  14.016  1.00  0.00           C  
ATOM   1088  O   HIS A  71       7.356  29.847  13.873  1.00  0.00           O  
ATOM   1089  CB  HIS A  71       4.725  28.265  14.356  1.00  0.00           C  
ATOM   1090  CG  HIS A  71       4.239  28.752  15.697  1.00  0.00           C  
ATOM   1091  ND1 HIS A  71       5.107  29.019  16.749  1.00  0.00           N  
ATOM   1092  CD2 HIS A  71       2.979  29.016  16.175  1.00  0.00           C  
ATOM   1093  CE1 HIS A  71       4.361  29.422  17.795  1.00  0.00           C  
ATOM   1094  NE2 HIS A  71       3.059  29.438  17.499  1.00  0.00           N  
ATOM   1095  H   HIS A  71       5.507  28.046  11.940  1.00  0.00           H  
ATOM   1096  HA  HIS A  71       4.157  30.097  13.422  1.00  0.00           H  
ATOM   1097  HB2 HIS A  71       3.961  27.652  13.900  1.00  0.00           H  
ATOM   1098  HB3 HIS A  71       5.623  27.680  14.490  1.00  0.00           H  
ATOM   1099  HD1 HIS A  71       6.084  28.930  16.734  1.00  0.00           H  
ATOM   1100  HD2 HIS A  71       2.064  28.908  15.610  1.00  0.00           H  
ATOM   1101  HE1 HIS A  71       4.766  29.700  18.757  1.00  0.00           H  
ATOM   1102  N   HIS A  72       5.891  31.363  14.666  1.00  0.00           N  
ATOM   1103  CA  HIS A  72       6.918  32.213  15.271  1.00  0.00           C  
ATOM   1104  C   HIS A  72       6.426  32.773  16.603  1.00  0.00           C  
ATOM   1105  O   HIS A  72       5.369  33.399  16.673  1.00  0.00           O  
ATOM   1106  CB  HIS A  72       7.265  33.367  14.329  1.00  0.00           C  
ATOM   1107  CG  HIS A  72       6.011  34.114  13.961  1.00  0.00           C  
ATOM   1108  ND1 HIS A  72       5.153  33.675  12.966  1.00  0.00           N  
ATOM   1109  CD2 HIS A  72       5.462  35.278  14.443  1.00  0.00           C  
ATOM   1110  CE1 HIS A  72       4.143  34.561  12.881  1.00  0.00           C  
ATOM   1111  NE2 HIS A  72       4.284  35.557  13.759  1.00  0.00           N  
ATOM   1112  H   HIS A  72       4.949  31.623  14.745  1.00  0.00           H  
ATOM   1113  HA  HIS A  72       7.811  31.628  15.451  1.00  0.00           H  
ATOM   1114  HB2 HIS A  72       7.953  34.037  14.822  1.00  0.00           H  
ATOM   1115  HB3 HIS A  72       7.724  32.975  13.433  1.00  0.00           H  
ATOM   1116  HD1 HIS A  72       5.261  32.867  12.422  1.00  0.00           H  
ATOM   1117  HD2 HIS A  72       5.882  35.883  15.233  1.00  0.00           H  
ATOM   1118  HE1 HIS A  72       3.321  34.477  12.185  1.00  0.00           H  
ATOM   1119  N   HIS A  73       7.203  32.540  17.657  1.00  0.00           N  
ATOM   1120  CA  HIS A  73       6.846  33.027  18.989  1.00  0.00           C  
ATOM   1121  C   HIS A  73       7.335  34.460  19.177  1.00  0.00           C  
ATOM   1122  O   HIS A  73       6.888  35.170  20.078  1.00  0.00           O  
ATOM   1123  CB  HIS A  73       7.474  32.125  20.054  1.00  0.00           C  
ATOM   1124  CG  HIS A  73       8.972  32.203  19.950  1.00  0.00           C  
ATOM   1125  ND1 HIS A  73       9.695  31.375  19.108  1.00  0.00           N  
ATOM   1126  CD2 HIS A  73       9.895  33.009  20.568  1.00  0.00           C  
ATOM   1127  CE1 HIS A  73      10.994  31.697  19.240  1.00  0.00           C  
ATOM   1128  NE2 HIS A  73      11.171  32.688  20.118  1.00  0.00           N  
ATOM   1129  H   HIS A  73       8.035  32.033  17.538  1.00  0.00           H  
ATOM   1130  HA  HIS A  73       5.772  33.002  19.102  1.00  0.00           H  
ATOM   1131  HB2 HIS A  73       7.162  32.453  21.036  1.00  0.00           H  
ATOM   1132  HB3 HIS A  73       7.156  31.105  19.897  1.00  0.00           H  
ATOM   1133  HD1 HIS A  73       9.328  30.681  18.523  1.00  0.00           H  
ATOM   1134  HD2 HIS A  73       9.665  33.776  21.294  1.00  0.00           H  
ATOM   1135  HE1 HIS A  73      11.795  31.215  18.701  1.00  0.00           H  
ATOM   1136  N   HIS A  74       8.259  34.875  18.316  1.00  0.00           N  
ATOM   1137  CA  HIS A  74       8.818  36.222  18.385  1.00  0.00           C  
ATOM   1138  C   HIS A  74       7.756  37.268  18.051  1.00  0.00           C  
ATOM   1139  O   HIS A  74       7.364  37.994  18.952  1.00  0.00           O  
ATOM   1140  CB  HIS A  74       9.993  36.337  17.410  1.00  0.00           C  
ATOM   1141  CG  HIS A  74      10.589  37.714  17.487  1.00  0.00           C  
ATOM   1142  ND1 HIS A  74      11.334  38.136  18.577  1.00  0.00           N  
ATOM   1143  CD2 HIS A  74      10.565  38.774  16.616  1.00  0.00           C  
ATOM   1144  CE1 HIS A  74      11.725  39.400  18.336  1.00  0.00           C  
ATOM   1145  NE2 HIS A  74      11.284  39.839  17.154  1.00  0.00           N  
ATOM   1146  OXT HIS A  74       7.349  37.325  16.903  1.00  0.00           O  
ATOM   1147  H   HIS A  74       8.574  34.262  17.619  1.00  0.00           H  
ATOM   1148  HA  HIS A  74       9.179  36.400  19.386  1.00  0.00           H  
ATOM   1149  HB2 HIS A  74      10.746  35.607  17.671  1.00  0.00           H  
ATOM   1150  HB3 HIS A  74       9.646  36.149  16.403  1.00  0.00           H  
ATOM   1151  HD1 HIS A  74      11.542  37.606  19.375  1.00  0.00           H  
ATOM   1152  HD2 HIS A  74      10.071  38.780  15.655  1.00  0.00           H  
ATOM   1153  HE1 HIS A  74      12.319  39.990  19.018  1.00  0.00           H  
TER    1154      HIS A  74                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      -0.339  14.448   2.313  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.671  13.402   1.989  1.00  0.00           C  
ATOM      3  C   MET A   1       0.047  12.375   1.048  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.002  11.803   1.347  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.126  12.719   3.283  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.217  11.694   2.970  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.758  10.899   4.505  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.163  11.988   4.852  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.576  14.402   3.325  1.00  0.00           H  
ATOM     10  H2  MET A   1      -1.199  14.287   1.749  1.00  0.00           H  
ATOM     11  H3  MET A   1       0.048  15.387   2.092  1.00  0.00           H  
ATOM     12  HA  MET A   1       1.521  13.863   1.507  1.00  0.00           H  
ATOM     13  HB2 MET A   1       1.514  13.462   3.964  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.285  12.218   3.740  1.00  0.00           H  
ATOM     15  HG2 MET A   1       1.826  10.945   2.298  1.00  0.00           H  
ATOM     16  HG3 MET A   1       3.056  12.192   2.505  1.00  0.00           H  
ATOM     17  HE1 MET A   1       4.944  11.807   4.126  1.00  0.00           H  
ATOM     18  HE2 MET A   1       4.534  11.788   5.847  1.00  0.00           H  
ATOM     19  HE3 MET A   1       3.847  13.017   4.788  1.00  0.00           H  
ATOM     20  N   GLN A   2       0.699  12.142  -0.093  1.00  0.00           N  
ATOM     21  CA  GLN A   2       0.205  11.176  -1.080  1.00  0.00           C  
ATOM     22  C   GLN A   2       1.348  10.293  -1.572  1.00  0.00           C  
ATOM     23  O   GLN A   2       2.345  10.786  -2.097  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -0.417  11.917  -2.266  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -1.039  10.908  -3.237  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -1.666  11.638  -4.419  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -1.067  12.566  -4.965  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -2.841  11.273  -4.853  1.00  0.00           N  
ATOM     29  H   GLN A   2       1.530  12.627  -0.274  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -0.550  10.548  -0.628  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -1.182  12.589  -1.906  1.00  0.00           H  
ATOM     32  HB3 GLN A   2       0.348  12.482  -2.778  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -0.273  10.238  -3.598  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -1.801  10.340  -2.723  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -3.315  10.533  -4.418  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -3.251  11.738  -5.612  1.00  0.00           H  
ATOM     37  N   GLY A   3       1.192   8.983  -1.394  1.00  0.00           N  
ATOM     38  CA  GLY A   3       2.215   8.027  -1.818  1.00  0.00           C  
ATOM     39  C   GLY A   3       1.933   7.511  -3.224  1.00  0.00           C  
ATOM     40  O   GLY A   3       0.787   7.507  -3.676  1.00  0.00           O  
ATOM     41  H   GLY A   3       0.373   8.653  -0.970  1.00  0.00           H  
ATOM     42  HA2 GLY A   3       3.186   8.505  -1.801  1.00  0.00           H  
ATOM     43  HA3 GLY A   3       2.221   7.192  -1.135  1.00  0.00           H  
ATOM     44  N   VAL A   4       2.987   7.068  -3.912  1.00  0.00           N  
ATOM     45  CA  VAL A   4       2.854   6.539  -5.273  1.00  0.00           C  
ATOM     46  C   VAL A   4       3.516   5.164  -5.366  1.00  0.00           C  
ATOM     47  O   VAL A   4       4.650   4.977  -4.923  1.00  0.00           O  
ATOM     48  CB  VAL A   4       3.510   7.500  -6.272  1.00  0.00           C  
ATOM     49  CG1 VAL A   4       3.572   6.851  -7.658  1.00  0.00           C  
ATOM     50  CG2 VAL A   4       2.688   8.789  -6.350  1.00  0.00           C  
ATOM     51  H   VAL A   4       3.873   7.094  -3.495  1.00  0.00           H  
ATOM     52  HA  VAL A   4       1.807   6.435  -5.524  1.00  0.00           H  
ATOM     53  HB  VAL A   4       4.512   7.732  -5.940  1.00  0.00           H  
ATOM     54 HG11 VAL A   4       2.630   6.369  -7.873  1.00  0.00           H  
ATOM     55 HG12 VAL A   4       4.364   6.117  -7.676  1.00  0.00           H  
ATOM     56 HG13 VAL A   4       3.768   7.608  -8.404  1.00  0.00           H  
ATOM     57 HG21 VAL A   4       1.650   8.545  -6.527  1.00  0.00           H  
ATOM     58 HG22 VAL A   4       3.055   9.403  -7.159  1.00  0.00           H  
ATOM     59 HG23 VAL A   4       2.776   9.330  -5.419  1.00  0.00           H  
ATOM     60  N   VAL A   5       2.799   4.207  -5.952  1.00  0.00           N  
ATOM     61  CA  VAL A   5       3.323   2.852  -6.108  1.00  0.00           C  
ATOM     62  C   VAL A   5       4.093   2.736  -7.419  1.00  0.00           C  
ATOM     63  O   VAL A   5       3.577   3.084  -8.482  1.00  0.00           O  
ATOM     64  CB  VAL A   5       2.171   1.846  -6.106  1.00  0.00           C  
ATOM     65  CG1 VAL A   5       2.732   0.425  -6.033  1.00  0.00           C  
ATOM     66  CG2 VAL A   5       1.274   2.101  -4.894  1.00  0.00           C  
ATOM     67  H   VAL A   5       1.903   4.417  -6.288  1.00  0.00           H  
ATOM     68  HA  VAL A   5       3.987   2.625  -5.285  1.00  0.00           H  
ATOM     69  HB  VAL A   5       1.593   1.958  -7.012  1.00  0.00           H  
ATOM     70 HG11 VAL A   5       1.921  -0.286  -6.084  1.00  0.00           H  
ATOM     71 HG12 VAL A   5       3.266   0.296  -5.102  1.00  0.00           H  
ATOM     72 HG13 VAL A   5       3.406   0.262  -6.859  1.00  0.00           H  
ATOM     73 HG21 VAL A   5       1.842   1.953  -3.990  1.00  0.00           H  
ATOM     74 HG22 VAL A   5       0.441   1.413  -4.910  1.00  0.00           H  
ATOM     75 HG23 VAL A   5       0.906   3.115  -4.925  1.00  0.00           H  
ATOM     76  N   LYS A   6       5.332   2.245  -7.341  1.00  0.00           N  
ATOM     77  CA  LYS A   6       6.172   2.083  -8.533  1.00  0.00           C  
ATOM     78  C   LYS A   6       6.655   0.639  -8.656  1.00  0.00           C  
ATOM     79  O   LYS A   6       7.540   0.203  -7.919  1.00  0.00           O  
ATOM     80  CB  LYS A   6       7.379   3.025  -8.449  1.00  0.00           C  
ATOM     81  CG  LYS A   6       6.902   4.477  -8.567  1.00  0.00           C  
ATOM     82  CD  LYS A   6       8.107   5.420  -8.501  1.00  0.00           C  
ATOM     83  CE  LYS A   6       7.643   6.865  -8.707  1.00  0.00           C  
ATOM     84  NZ  LYS A   6       6.745   7.267  -7.587  1.00  0.00           N  
ATOM     85  H   LYS A   6       5.687   1.985  -6.467  1.00  0.00           H  
ATOM     86  HA  LYS A   6       5.601   2.332  -9.417  1.00  0.00           H  
ATOM     87  HB2 LYS A   6       7.881   2.883  -7.502  1.00  0.00           H  
ATOM     88  HB3 LYS A   6       8.064   2.806  -9.256  1.00  0.00           H  
ATOM     89  HG2 LYS A   6       6.390   4.612  -9.508  1.00  0.00           H  
ATOM     90  HG3 LYS A   6       6.229   4.701  -7.754  1.00  0.00           H  
ATOM     91  HD2 LYS A   6       8.581   5.328  -7.536  1.00  0.00           H  
ATOM     92  HD3 LYS A   6       8.811   5.157  -9.276  1.00  0.00           H  
ATOM     93  HE2 LYS A   6       8.502   7.519  -8.730  1.00  0.00           H  
ATOM     94  HE3 LYS A   6       7.108   6.942  -9.642  1.00  0.00           H  
ATOM     95  HZ1 LYS A   6       7.055   8.183  -7.205  1.00  0.00           H  
ATOM     96  HZ2 LYS A   6       6.785   6.549  -6.836  1.00  0.00           H  
ATOM     97  HZ3 LYS A   6       5.769   7.349  -7.939  1.00  0.00           H  
ATOM     98  N   VAL A   7       6.066  -0.094  -9.599  1.00  0.00           N  
ATOM     99  CA  VAL A   7       6.436  -1.490  -9.823  1.00  0.00           C  
ATOM    100  C   VAL A   7       6.070  -1.922 -11.241  1.00  0.00           C  
ATOM    101  O   VAL A   7       5.094  -1.435 -11.811  1.00  0.00           O  
ATOM    102  CB  VAL A   7       5.727  -2.394  -8.807  1.00  0.00           C  
ATOM    103  CG1 VAL A   7       4.206  -2.224  -8.919  1.00  0.00           C  
ATOM    104  CG2 VAL A   7       6.105  -3.856  -9.074  1.00  0.00           C  
ATOM    105  H   VAL A   7       5.369   0.312 -10.155  1.00  0.00           H  
ATOM    106  HA  VAL A   7       7.503  -1.592  -9.691  1.00  0.00           H  
ATOM    107  HB  VAL A   7       6.042  -2.120  -7.811  1.00  0.00           H  
ATOM    108 HG11 VAL A   7       3.929  -1.239  -8.575  1.00  0.00           H  
ATOM    109 HG12 VAL A   7       3.718  -2.967  -8.306  1.00  0.00           H  
ATOM    110 HG13 VAL A   7       3.895  -2.345  -9.946  1.00  0.00           H  
ATOM    111 HG21 VAL A   7       5.694  -4.172 -10.021  1.00  0.00           H  
ATOM    112 HG22 VAL A   7       5.709  -4.477  -8.285  1.00  0.00           H  
ATOM    113 HG23 VAL A   7       7.181  -3.950  -9.099  1.00  0.00           H  
ATOM    114  N   ASN A   8       6.848  -2.841 -11.803  1.00  0.00           N  
ATOM    115  CA  ASN A   8       6.575  -3.329 -13.151  1.00  0.00           C  
ATOM    116  C   ASN A   8       5.289  -4.152 -13.173  1.00  0.00           C  
ATOM    117  O   ASN A   8       4.403  -3.919 -13.994  1.00  0.00           O  
ATOM    118  CB  ASN A   8       7.735  -4.201 -13.631  1.00  0.00           C  
ATOM    119  CG  ASN A   8       8.977  -3.347 -13.864  1.00  0.00           C  
ATOM    120  OD1 ASN A   8      10.076  -3.881 -14.013  1.00  0.00           O  
ATOM    121  ND2 ASN A   8       8.872  -2.047 -13.897  1.00  0.00           N  
ATOM    122  H   ASN A   8       7.611  -3.202 -11.303  1.00  0.00           H  
ATOM    123  HA  ASN A   8       6.466  -2.491 -13.820  1.00  0.00           H  
ATOM    124  HB2 ASN A   8       7.952  -4.948 -12.881  1.00  0.00           H  
ATOM    125  HB3 ASN A   8       7.459  -4.690 -14.553  1.00  0.00           H  
ATOM    126 HD21 ASN A   8       7.999  -1.621 -13.772  1.00  0.00           H  
ATOM    127 HD22 ASN A   8       9.668  -1.497 -14.047  1.00  0.00           H  
ATOM    128  N   SER A   9       5.199  -5.119 -12.259  1.00  0.00           N  
ATOM    129  CA  SER A   9       4.020  -5.983 -12.166  1.00  0.00           C  
ATOM    130  C   SER A   9       3.051  -5.456 -11.111  1.00  0.00           C  
ATOM    131  O   SER A   9       3.407  -4.611 -10.294  1.00  0.00           O  
ATOM    132  CB  SER A   9       4.450  -7.409 -11.815  1.00  0.00           C  
ATOM    133  OG  SER A   9       4.597  -7.524 -10.407  1.00  0.00           O  
ATOM    134  H   SER A   9       5.940  -5.254 -11.633  1.00  0.00           H  
ATOM    135  HA  SER A   9       3.514  -6.000 -13.122  1.00  0.00           H  
ATOM    136  HB2 SER A   9       3.703  -8.110 -12.152  1.00  0.00           H  
ATOM    137  HB3 SER A   9       5.391  -7.627 -12.304  1.00  0.00           H  
ATOM    138  HG  SER A   9       5.483  -7.847 -10.228  1.00  0.00           H  
ATOM    139  N   ALA A  10       1.823  -5.964 -11.131  1.00  0.00           N  
ATOM    140  CA  ALA A  10       0.816  -5.534 -10.167  1.00  0.00           C  
ATOM    141  C   ALA A  10       1.215  -5.959  -8.758  1.00  0.00           C  
ATOM    142  O   ALA A  10       1.802  -7.024  -8.566  1.00  0.00           O  
ATOM    143  CB  ALA A  10      -0.543  -6.141 -10.526  1.00  0.00           C  
ATOM    144  H   ALA A  10       1.591  -6.639 -11.802  1.00  0.00           H  
ATOM    145  HA  ALA A  10       0.738  -4.457 -10.199  1.00  0.00           H  
ATOM    146  HB1 ALA A  10      -0.963  -5.610 -11.369  1.00  0.00           H  
ATOM    147  HB2 ALA A  10      -1.211  -6.059  -9.681  1.00  0.00           H  
ATOM    148  HB3 ALA A  10      -0.415  -7.181 -10.784  1.00  0.00           H  
ATOM    149  N   LEU A  11       0.899  -5.116  -7.773  1.00  0.00           N  
ATOM    150  CA  LEU A  11       1.231  -5.405  -6.373  1.00  0.00           C  
ATOM    151  C   LEU A  11      -0.034  -5.679  -5.565  1.00  0.00           C  
ATOM    152  O   LEU A  11      -1.011  -4.937  -5.648  1.00  0.00           O  
ATOM    153  CB  LEU A  11       1.981  -4.217  -5.759  1.00  0.00           C  
ATOM    154  CG  LEU A  11       2.453  -4.561  -4.335  1.00  0.00           C  
ATOM    155  CD1 LEU A  11       3.464  -5.724  -4.364  1.00  0.00           C  
ATOM    156  CD2 LEU A  11       3.105  -3.321  -3.709  1.00  0.00           C  
ATOM    157  H   LEU A  11       0.436  -4.281  -7.991  1.00  0.00           H  
ATOM    158  HA  LEU A  11       1.866  -6.278  -6.330  1.00  0.00           H  
ATOM    159  HB2 LEU A  11       2.839  -3.980  -6.374  1.00  0.00           H  
ATOM    160  HB3 LEU A  11       1.323  -3.362  -5.720  1.00  0.00           H  
ATOM    161  HG  LEU A  11       1.601  -4.849  -3.739  1.00  0.00           H  
ATOM    162 HD11 LEU A  11       4.126  -5.658  -3.511  1.00  0.00           H  
ATOM    163 HD12 LEU A  11       4.048  -5.680  -5.274  1.00  0.00           H  
ATOM    164 HD13 LEU A  11       2.932  -6.663  -4.325  1.00  0.00           H  
ATOM    165 HD21 LEU A  11       3.791  -2.879  -4.416  1.00  0.00           H  
ATOM    166 HD22 LEU A  11       3.643  -3.610  -2.818  1.00  0.00           H  
ATOM    167 HD23 LEU A  11       2.341  -2.603  -3.451  1.00  0.00           H  
ATOM    168  N   ASN A  12      -0.005  -6.753  -4.782  1.00  0.00           N  
ATOM    169  CA  ASN A  12      -1.152  -7.122  -3.959  1.00  0.00           C  
ATOM    170  C   ASN A  12      -1.228  -6.251  -2.711  1.00  0.00           C  
ATOM    171  O   ASN A  12      -0.203  -5.853  -2.156  1.00  0.00           O  
ATOM    172  CB  ASN A  12      -1.052  -8.593  -3.551  1.00  0.00           C  
ATOM    173  CG  ASN A  12      -1.283  -9.494  -4.761  1.00  0.00           C  
ATOM    174  OD1 ASN A  12      -1.075 -10.705  -4.680  1.00  0.00           O  
ATOM    175  ND2 ASN A  12      -1.691  -8.975  -5.887  1.00  0.00           N  
ATOM    176  H   ASN A  12       0.803  -7.307  -4.757  1.00  0.00           H  
ATOM    177  HA  ASN A  12      -2.053  -6.983  -4.533  1.00  0.00           H  
ATOM    178  HB2 ASN A  12      -0.069  -8.784  -3.145  1.00  0.00           H  
ATOM    179  HB3 ASN A  12      -1.797  -8.808  -2.799  1.00  0.00           H  
ATOM    180 HD21 ASN A  12      -1.848  -8.011  -5.956  1.00  0.00           H  
ATOM    181 HD22 ASN A  12      -1.842  -9.552  -6.666  1.00  0.00           H  
ATOM    182  N   MET A  13      -2.451  -5.963  -2.268  1.00  0.00           N  
ATOM    183  CA  MET A  13      -2.660  -5.143  -1.075  1.00  0.00           C  
ATOM    184  C   MET A  13      -2.917  -6.041   0.129  1.00  0.00           C  
ATOM    185  O   MET A  13      -3.474  -7.132  -0.010  1.00  0.00           O  
ATOM    186  CB  MET A  13      -3.853  -4.204  -1.287  1.00  0.00           C  
ATOM    187  CG  MET A  13      -3.983  -3.269  -0.082  1.00  0.00           C  
ATOM    188  SD  MET A  13      -5.161  -1.948  -0.465  1.00  0.00           S  
ATOM    189  CE  MET A  13      -6.657  -2.803   0.083  1.00  0.00           C  
ATOM    190  H   MET A  13      -3.230  -6.314  -2.750  1.00  0.00           H  
ATOM    191  HA  MET A  13      -1.777  -4.548  -0.886  1.00  0.00           H  
ATOM    192  HB2 MET A  13      -3.698  -3.621  -2.183  1.00  0.00           H  
ATOM    193  HB3 MET A  13      -4.755  -4.787  -1.387  1.00  0.00           H  
ATOM    194  HG2 MET A  13      -4.337  -3.831   0.770  1.00  0.00           H  
ATOM    195  HG3 MET A  13      -3.019  -2.840   0.146  1.00  0.00           H  
ATOM    196  HE1 MET A  13      -6.791  -3.704  -0.498  1.00  0.00           H  
ATOM    197  HE2 MET A  13      -7.509  -2.151  -0.051  1.00  0.00           H  
ATOM    198  HE3 MET A  13      -6.565  -3.060   1.126  1.00  0.00           H  
ATOM    199  N   ARG A  14      -2.502  -5.587   1.312  1.00  0.00           N  
ATOM    200  CA  ARG A  14      -2.677  -6.366   2.539  1.00  0.00           C  
ATOM    201  C   ARG A  14      -3.460  -5.562   3.576  1.00  0.00           C  
ATOM    202  O   ARG A  14      -3.512  -4.334   3.511  1.00  0.00           O  
ATOM    203  CB  ARG A  14      -1.299  -6.739   3.122  1.00  0.00           C  
ATOM    204  CG  ARG A  14      -0.558  -7.693   2.187  1.00  0.00           C  
ATOM    205  CD  ARG A  14       0.854  -7.994   2.716  1.00  0.00           C  
ATOM    206  NE  ARG A  14       1.442  -8.896   1.729  1.00  0.00           N  
ATOM    207  CZ  ARG A  14       2.086  -8.337   0.698  1.00  0.00           C  
ATOM    208  NH1 ARG A  14       3.217  -7.692   0.846  1.00  0.00           N  
ATOM    209  NH2 ARG A  14       1.703  -8.656  -0.504  1.00  0.00           N  
ATOM    210  H   ARG A  14      -2.057  -4.713   1.359  1.00  0.00           H  
ATOM    211  HA  ARG A  14      -3.224  -7.276   2.322  1.00  0.00           H  
ATOM    212  HB2 ARG A  14      -0.717  -5.850   3.254  1.00  0.00           H  
ATOM    213  HB3 ARG A  14      -1.442  -7.228   4.074  1.00  0.00           H  
ATOM    214  HG2 ARG A  14      -1.111  -8.620   2.109  1.00  0.00           H  
ATOM    215  HG3 ARG A  14      -0.477  -7.246   1.204  1.00  0.00           H  
ATOM    216  HD2 ARG A  14       1.417  -7.066   2.801  1.00  0.00           H  
ATOM    217  HD3 ARG A  14       0.787  -8.479   3.680  1.00  0.00           H  
ATOM    218  HE  ARG A  14       1.024  -9.762   1.648  1.00  0.00           H  
ATOM    219 HH11 ARG A  14       3.652  -7.611   1.746  1.00  0.00           H  
ATOM    220 HH12 ARG A  14       3.662  -7.281   0.043  1.00  0.00           H  
ATOM    221 HH21 ARG A  14       0.956  -9.308  -0.625  1.00  0.00           H  
ATOM    222 HH22 ARG A  14       2.104  -8.195  -1.287  1.00  0.00           H  
ATOM    223  N   SER A  15      -4.078  -6.266   4.522  1.00  0.00           N  
ATOM    224  CA  SER A  15      -4.870  -5.609   5.560  1.00  0.00           C  
ATOM    225  C   SER A  15      -3.982  -5.141   6.711  1.00  0.00           C  
ATOM    226  O   SER A  15      -4.416  -4.360   7.559  1.00  0.00           O  
ATOM    227  CB  SER A  15      -5.919  -6.583   6.098  1.00  0.00           C  
ATOM    228  OG  SER A  15      -5.261  -7.699   6.686  1.00  0.00           O  
ATOM    229  H   SER A  15      -4.008  -7.244   4.514  1.00  0.00           H  
ATOM    230  HA  SER A  15      -5.376  -4.755   5.135  1.00  0.00           H  
ATOM    231  HB2 SER A  15      -6.521  -6.092   6.845  1.00  0.00           H  
ATOM    232  HB3 SER A  15      -6.555  -6.912   5.287  1.00  0.00           H  
ATOM    233  HG  SER A  15      -5.368  -8.451   6.098  1.00  0.00           H  
ATOM    234  N   GLY A  16      -2.740  -5.616   6.739  1.00  0.00           N  
ATOM    235  CA  GLY A  16      -1.814  -5.229   7.800  1.00  0.00           C  
ATOM    236  C   GLY A  16      -0.365  -5.525   7.411  1.00  0.00           C  
ATOM    237  O   GLY A  16      -0.080  -5.900   6.273  1.00  0.00           O  
ATOM    238  H   GLY A  16      -2.444  -6.236   6.040  1.00  0.00           H  
ATOM    239  HA2 GLY A  16      -1.919  -4.172   7.991  1.00  0.00           H  
ATOM    240  HA3 GLY A  16      -2.055  -5.778   8.698  1.00  0.00           H  
ATOM    241  N   PRO A  17       0.548  -5.362   8.335  1.00  0.00           N  
ATOM    242  CA  PRO A  17       1.996  -5.613   8.091  1.00  0.00           C  
ATOM    243  C   PRO A  17       2.343  -7.102   8.160  1.00  0.00           C  
ATOM    244  O   PRO A  17       2.872  -7.579   9.163  1.00  0.00           O  
ATOM    245  CB  PRO A  17       2.703  -4.813   9.204  1.00  0.00           C  
ATOM    246  CG  PRO A  17       1.683  -4.620  10.301  1.00  0.00           C  
ATOM    247  CD  PRO A  17       0.288  -4.921   9.713  1.00  0.00           C  
ATOM    248  HA  PRO A  17       2.280  -5.219   7.128  1.00  0.00           H  
ATOM    249  HB2 PRO A  17       3.564  -5.363   9.574  1.00  0.00           H  
ATOM    250  HB3 PRO A  17       3.023  -3.853   8.823  1.00  0.00           H  
ATOM    251  HG2 PRO A  17       1.892  -5.294  11.124  1.00  0.00           H  
ATOM    252  HG3 PRO A  17       1.710  -3.596  10.660  1.00  0.00           H  
ATOM    253  HD2 PRO A  17      -0.199  -5.709  10.273  1.00  0.00           H  
ATOM    254  HD3 PRO A  17      -0.328  -4.031   9.707  1.00  0.00           H  
ATOM    255  N   GLY A  18       2.047  -7.826   7.085  1.00  0.00           N  
ATOM    256  CA  GLY A  18       2.342  -9.253   7.045  1.00  0.00           C  
ATOM    257  C   GLY A  18       1.651  -9.932   5.869  1.00  0.00           C  
ATOM    258  O   GLY A  18       0.466  -9.714   5.619  1.00  0.00           O  
ATOM    259  H   GLY A  18       1.632  -7.395   6.309  1.00  0.00           H  
ATOM    260  HA2 GLY A  18       3.410  -9.388   6.953  1.00  0.00           H  
ATOM    261  HA3 GLY A  18       2.005  -9.710   7.962  1.00  0.00           H  
ATOM    262  N   SER A  19       2.400 -10.765   5.155  1.00  0.00           N  
ATOM    263  CA  SER A  19       1.855 -11.484   4.010  1.00  0.00           C  
ATOM    264  C   SER A  19       0.887 -12.566   4.479  1.00  0.00           C  
ATOM    265  O   SER A  19       0.151 -13.146   3.681  1.00  0.00           O  
ATOM    266  CB  SER A  19       2.986 -12.120   3.205  1.00  0.00           C  
ATOM    267  OG  SER A  19       3.606 -13.133   3.987  1.00  0.00           O  
ATOM    268  H   SER A  19       3.337 -10.905   5.409  1.00  0.00           H  
ATOM    269  HA  SER A  19       1.325 -10.785   3.378  1.00  0.00           H  
ATOM    270  HB2 SER A  19       2.589 -12.560   2.306  1.00  0.00           H  
ATOM    271  HB3 SER A  19       3.711 -11.360   2.942  1.00  0.00           H  
ATOM    272  HG  SER A  19       4.497 -13.261   3.653  1.00  0.00           H  
ATOM    273  N   ASN A  20       0.904 -12.835   5.781  1.00  0.00           N  
ATOM    274  CA  ASN A  20       0.031 -13.850   6.357  1.00  0.00           C  
ATOM    275  C   ASN A  20      -1.385 -13.306   6.535  1.00  0.00           C  
ATOM    276  O   ASN A  20      -2.295 -14.037   6.928  1.00  0.00           O  
ATOM    277  CB  ASN A  20       0.583 -14.297   7.712  1.00  0.00           C  
ATOM    278  CG  ASN A  20       0.477 -13.158   8.720  1.00  0.00           C  
ATOM    279  OD1 ASN A  20       0.144 -12.031   8.351  1.00  0.00           O  
ATOM    280  ND2 ASN A  20       0.740 -13.383   9.978  1.00  0.00           N  
ATOM    281  H   ASN A  20       1.515 -12.340   6.365  1.00  0.00           H  
ATOM    282  HA  ASN A  20      -0.001 -14.702   5.695  1.00  0.00           H  
ATOM    283  HB2 ASN A  20       0.018 -15.146   8.068  1.00  0.00           H  
ATOM    284  HB3 ASN A  20       1.619 -14.580   7.600  1.00  0.00           H  
ATOM    285 HD21 ASN A  20       1.005 -14.281  10.270  1.00  0.00           H  
ATOM    286 HD22 ASN A  20       0.674 -12.655  10.631  1.00  0.00           H  
ATOM    287  N   TYR A  21      -1.564 -12.020   6.242  1.00  0.00           N  
ATOM    288  CA  TYR A  21      -2.876 -11.384   6.373  1.00  0.00           C  
ATOM    289  C   TYR A  21      -3.696 -11.594   5.101  1.00  0.00           C  
ATOM    290  O   TYR A  21      -4.846 -11.167   5.014  1.00  0.00           O  
ATOM    291  CB  TYR A  21      -2.700  -9.877   6.633  1.00  0.00           C  
ATOM    292  CG  TYR A  21      -2.403  -9.635   8.097  1.00  0.00           C  
ATOM    293  CD1 TYR A  21      -3.436  -9.715   9.039  1.00  0.00           C  
ATOM    294  CD2 TYR A  21      -1.101  -9.331   8.512  1.00  0.00           C  
ATOM    295  CE1 TYR A  21      -3.167  -9.491  10.394  1.00  0.00           C  
ATOM    296  CE2 TYR A  21      -0.832  -9.108   9.868  1.00  0.00           C  
ATOM    297  CZ  TYR A  21      -1.865  -9.188  10.809  1.00  0.00           C  
ATOM    298  OH  TYR A  21      -1.599  -8.965  12.144  1.00  0.00           O  
ATOM    299  H   TYR A  21      -0.801 -11.488   5.932  1.00  0.00           H  
ATOM    300  HA  TYR A  21      -3.405 -11.828   7.205  1.00  0.00           H  
ATOM    301  HB2 TYR A  21      -1.879  -9.506   6.037  1.00  0.00           H  
ATOM    302  HB3 TYR A  21      -3.604  -9.351   6.361  1.00  0.00           H  
ATOM    303  HD1 TYR A  21      -4.440  -9.949   8.719  1.00  0.00           H  
ATOM    304  HD2 TYR A  21      -0.304  -9.270   7.788  1.00  0.00           H  
ATOM    305  HE1 TYR A  21      -3.964  -9.553  11.120  1.00  0.00           H  
ATOM    306  HE2 TYR A  21       0.172  -8.873  10.187  1.00  0.00           H  
ATOM    307  HH  TYR A  21      -1.754  -8.035  12.326  1.00  0.00           H  
ATOM    308  N   GLY A  22      -3.096 -12.258   4.121  1.00  0.00           N  
ATOM    309  CA  GLY A  22      -3.780 -12.523   2.861  1.00  0.00           C  
ATOM    310  C   GLY A  22      -3.927 -11.242   2.047  1.00  0.00           C  
ATOM    311  O   GLY A  22      -3.520 -10.165   2.485  1.00  0.00           O  
ATOM    312  H   GLY A  22      -2.180 -12.577   4.249  1.00  0.00           H  
ATOM    313  HA2 GLY A  22      -3.211 -13.245   2.295  1.00  0.00           H  
ATOM    314  HA3 GLY A  22      -4.761 -12.925   3.066  1.00  0.00           H  
ATOM    315  N   VAL A  23      -4.512 -11.364   0.856  1.00  0.00           N  
ATOM    316  CA  VAL A  23      -4.715 -10.211  -0.027  1.00  0.00           C  
ATOM    317  C   VAL A  23      -6.190  -9.820  -0.064  1.00  0.00           C  
ATOM    318  O   VAL A  23      -7.067 -10.675  -0.187  1.00  0.00           O  
ATOM    319  CB  VAL A  23      -4.229 -10.542  -1.441  1.00  0.00           C  
ATOM    320  CG1 VAL A  23      -5.015 -11.729  -2.000  1.00  0.00           C  
ATOM    321  CG2 VAL A  23      -4.429  -9.323  -2.345  1.00  0.00           C  
ATOM    322  H   VAL A  23      -4.815 -12.248   0.561  1.00  0.00           H  
ATOM    323  HA  VAL A  23      -4.145  -9.369   0.343  1.00  0.00           H  
ATOM    324  HB  VAL A  23      -3.180 -10.793  -1.406  1.00  0.00           H  
ATOM    325 HG11 VAL A  23      -4.966 -12.553  -1.303  1.00  0.00           H  
ATOM    326 HG12 VAL A  23      -4.584 -12.031  -2.943  1.00  0.00           H  
ATOM    327 HG13 VAL A  23      -6.044 -11.443  -2.152  1.00  0.00           H  
ATOM    328 HG21 VAL A  23      -5.483  -9.122  -2.454  1.00  0.00           H  
ATOM    329 HG22 VAL A  23      -3.999  -9.523  -3.315  1.00  0.00           H  
ATOM    330 HG23 VAL A  23      -3.940  -8.467  -1.904  1.00  0.00           H  
ATOM    331  N   ILE A  24      -6.456  -8.516   0.050  1.00  0.00           N  
ATOM    332  CA  ILE A  24      -7.832  -8.006   0.035  1.00  0.00           C  
ATOM    333  C   ILE A  24      -8.134  -7.320  -1.295  1.00  0.00           C  
ATOM    334  O   ILE A  24      -9.286  -7.020  -1.603  1.00  0.00           O  
ATOM    335  CB  ILE A  24      -8.033  -7.010   1.189  1.00  0.00           C  
ATOM    336  CG1 ILE A  24      -7.463  -7.603   2.507  1.00  0.00           C  
ATOM    337  CG2 ILE A  24      -9.531  -6.716   1.354  1.00  0.00           C  
ATOM    338  CD1 ILE A  24      -6.019  -7.140   2.718  1.00  0.00           C  
ATOM    339  H   ILE A  24      -5.712  -7.885   0.147  1.00  0.00           H  
ATOM    340  HA  ILE A  24      -8.522  -8.828   0.164  1.00  0.00           H  
ATOM    341  HB  ILE A  24      -7.522  -6.087   0.952  1.00  0.00           H  
ATOM    342 HG12 ILE A  24      -8.060  -7.272   3.347  1.00  0.00           H  
ATOM    343 HG13 ILE A  24      -7.483  -8.683   2.464  1.00  0.00           H  
ATOM    344 HG21 ILE A  24      -9.889  -6.164   0.496  1.00  0.00           H  
ATOM    345 HG22 ILE A  24      -9.685  -6.129   2.247  1.00  0.00           H  
ATOM    346 HG23 ILE A  24     -10.076  -7.644   1.438  1.00  0.00           H  
ATOM    347 HD11 ILE A  24      -5.498  -7.136   1.772  1.00  0.00           H  
ATOM    348 HD12 ILE A  24      -5.521  -7.813   3.399  1.00  0.00           H  
ATOM    349 HD13 ILE A  24      -6.021  -6.143   3.132  1.00  0.00           H  
ATOM    350  N   GLY A  25      -7.092  -7.077  -2.080  1.00  0.00           N  
ATOM    351  CA  GLY A  25      -7.263  -6.427  -3.374  1.00  0.00           C  
ATOM    352  C   GLY A  25      -5.950  -6.405  -4.146  1.00  0.00           C  
ATOM    353  O   GLY A  25      -4.974  -7.039  -3.745  1.00  0.00           O  
ATOM    354  H   GLY A  25      -6.194  -7.339  -1.786  1.00  0.00           H  
ATOM    355  HA2 GLY A  25      -8.005  -6.968  -3.946  1.00  0.00           H  
ATOM    356  HA3 GLY A  25      -7.600  -5.413  -3.221  1.00  0.00           H  
ATOM    357  N   THR A  26      -5.929  -5.670  -5.258  1.00  0.00           N  
ATOM    358  CA  THR A  26      -4.726  -5.565  -6.086  1.00  0.00           C  
ATOM    359  C   THR A  26      -4.441  -4.106  -6.422  1.00  0.00           C  
ATOM    360  O   THR A  26      -5.355  -3.284  -6.481  1.00  0.00           O  
ATOM    361  CB  THR A  26      -4.910  -6.357  -7.384  1.00  0.00           C  
ATOM    362  OG1 THR A  26      -6.006  -5.822  -8.110  1.00  0.00           O  
ATOM    363  CG2 THR A  26      -5.178  -7.826  -7.056  1.00  0.00           C  
ATOM    364  H   THR A  26      -6.737  -5.186  -5.526  1.00  0.00           H  
ATOM    365  HA  THR A  26      -3.878  -5.969  -5.550  1.00  0.00           H  
ATOM    366  HB  THR A  26      -4.013  -6.284  -7.980  1.00  0.00           H  
ATOM    367  HG1 THR A  26      -5.698  -5.043  -8.580  1.00  0.00           H  
ATOM    368 HG21 THR A  26      -5.294  -8.384  -7.972  1.00  0.00           H  
ATOM    369 HG22 THR A  26      -6.080  -7.906  -6.468  1.00  0.00           H  
ATOM    370 HG23 THR A  26      -4.346  -8.226  -6.494  1.00  0.00           H  
ATOM    371  N   LEU A  27      -3.166  -3.795  -6.643  1.00  0.00           N  
ATOM    372  CA  LEU A  27      -2.746  -2.433  -6.978  1.00  0.00           C  
ATOM    373  C   LEU A  27      -2.005  -2.433  -8.310  1.00  0.00           C  
ATOM    374  O   LEU A  27      -1.315  -3.394  -8.648  1.00  0.00           O  
ATOM    375  CB  LEU A  27      -1.831  -1.883  -5.877  1.00  0.00           C  
ATOM    376  CG  LEU A  27      -2.552  -1.950  -4.523  1.00  0.00           C  
ATOM    377  CD1 LEU A  27      -1.608  -1.463  -3.419  1.00  0.00           C  
ATOM    378  CD2 LEU A  27      -3.812  -1.064  -4.550  1.00  0.00           C  
ATOM    379  H   LEU A  27      -2.488  -4.499  -6.582  1.00  0.00           H  
ATOM    380  HA  LEU A  27      -3.612  -1.792  -7.065  1.00  0.00           H  
ATOM    381  HB2 LEU A  27      -0.926  -2.472  -5.835  1.00  0.00           H  
ATOM    382  HB3 LEU A  27      -1.581  -0.856  -6.098  1.00  0.00           H  
ATOM    383  HG  LEU A  27      -2.836  -2.974  -4.322  1.00  0.00           H  
ATOM    384 HD11 LEU A  27      -2.176  -1.279  -2.518  1.00  0.00           H  
ATOM    385 HD12 LEU A  27      -1.126  -0.550  -3.732  1.00  0.00           H  
ATOM    386 HD13 LEU A  27      -0.860  -2.218  -3.224  1.00  0.00           H  
ATOM    387 HD21 LEU A  27      -4.628  -1.613  -4.995  1.00  0.00           H  
ATOM    388 HD22 LEU A  27      -3.619  -0.172  -5.129  1.00  0.00           H  
ATOM    389 HD23 LEU A  27      -4.083  -0.784  -3.540  1.00  0.00           H  
ATOM    390  N   ARG A  28      -2.164  -1.351  -9.071  1.00  0.00           N  
ATOM    391  CA  ARG A  28      -1.520  -1.227 -10.380  1.00  0.00           C  
ATOM    392  C   ARG A  28      -0.363  -0.233 -10.325  1.00  0.00           C  
ATOM    393  O   ARG A  28      -0.239   0.543  -9.378  1.00  0.00           O  
ATOM    394  CB  ARG A  28      -2.542  -0.757 -11.422  1.00  0.00           C  
ATOM    395  CG  ARG A  28      -3.528  -1.891 -11.724  1.00  0.00           C  
ATOM    396  CD  ARG A  28      -4.551  -1.415 -12.757  1.00  0.00           C  
ATOM    397  NE  ARG A  28      -5.450  -2.509 -13.121  1.00  0.00           N  
ATOM    398  CZ  ARG A  28      -6.519  -2.291 -13.886  1.00  0.00           C  
ATOM    399  NH1 ARG A  28      -7.002  -1.086 -14.022  1.00  0.00           N  
ATOM    400  NH2 ARG A  28      -7.119  -3.299 -14.457  1.00  0.00           N  
ATOM    401  H   ARG A  28      -2.735  -0.623  -8.748  1.00  0.00           H  
ATOM    402  HA  ARG A  28      -1.134  -2.191 -10.686  1.00  0.00           H  
ATOM    403  HB2 ARG A  28      -3.081   0.096 -11.037  1.00  0.00           H  
ATOM    404  HB3 ARG A  28      -2.028  -0.478 -12.331  1.00  0.00           H  
ATOM    405  HG2 ARG A  28      -2.985  -2.740 -12.121  1.00  0.00           H  
ATOM    406  HG3 ARG A  28      -4.035  -2.179 -10.818  1.00  0.00           H  
ATOM    407  HD2 ARG A  28      -5.122  -0.596 -12.363  1.00  0.00           H  
ATOM    408  HD3 ARG A  28      -4.018  -1.084 -13.640  1.00  0.00           H  
ATOM    409  HE  ARG A  28      -5.195  -3.428 -12.903  1.00  0.00           H  
ATOM    410 HH11 ARG A  28      -6.579  -0.318 -13.541  1.00  0.00           H  
ATOM    411 HH12 ARG A  28      -7.794  -0.930 -14.613  1.00  0.00           H  
ATOM    412 HH21 ARG A  28      -6.780  -4.228 -14.312  1.00  0.00           H  
ATOM    413 HH22 ARG A  28      -7.898  -3.140 -15.061  1.00  0.00           H  
ATOM    414  N   ASN A  29       0.484  -0.275 -11.346  1.00  0.00           N  
ATOM    415  CA  ASN A  29       1.634   0.618 -11.415  1.00  0.00           C  
ATOM    416  C   ASN A  29       1.180   2.077 -11.522  1.00  0.00           C  
ATOM    417  O   ASN A  29       0.124   2.368 -12.084  1.00  0.00           O  
ATOM    418  CB  ASN A  29       2.495   0.261 -12.629  1.00  0.00           C  
ATOM    419  CG  ASN A  29       2.653  -1.253 -12.735  1.00  0.00           C  
ATOM    420  OD1 ASN A  29       2.362  -1.978 -11.783  1.00  0.00           O  
ATOM    421  ND2 ASN A  29       3.099  -1.776 -13.846  1.00  0.00           N  
ATOM    422  H   ASN A  29       0.337  -0.923 -12.065  1.00  0.00           H  
ATOM    423  HA  ASN A  29       2.226   0.499 -10.520  1.00  0.00           H  
ATOM    424  HB2 ASN A  29       2.025   0.636 -13.525  1.00  0.00           H  
ATOM    425  HB3 ASN A  29       3.469   0.712 -12.519  1.00  0.00           H  
ATOM    426 HD21 ASN A  29       3.329  -1.196 -14.603  1.00  0.00           H  
ATOM    427 HD22 ASN A  29       3.200  -2.747 -13.925  1.00  0.00           H  
ATOM    428  N   ASN A  30       1.987   2.981 -10.972  1.00  0.00           N  
ATOM    429  CA  ASN A  30       1.679   4.413 -10.996  1.00  0.00           C  
ATOM    430  C   ASN A  30       0.343   4.706 -10.312  1.00  0.00           C  
ATOM    431  O   ASN A  30      -0.368   5.636 -10.693  1.00  0.00           O  
ATOM    432  CB  ASN A  30       1.642   4.932 -12.438  1.00  0.00           C  
ATOM    433  CG  ASN A  30       3.050   4.972 -13.023  1.00  0.00           C  
ATOM    434  OD1 ASN A  30       4.032   4.937 -12.282  1.00  0.00           O  
ATOM    435  ND2 ASN A  30       3.210   5.048 -14.318  1.00  0.00           N  
ATOM    436  H   ASN A  30       2.811   2.680 -10.535  1.00  0.00           H  
ATOM    437  HA  ASN A  30       2.458   4.940 -10.465  1.00  0.00           H  
ATOM    438  HB2 ASN A  30       1.024   4.284 -13.041  1.00  0.00           H  
ATOM    439  HB3 ASN A  30       1.226   5.929 -12.447  1.00  0.00           H  
ATOM    440 HD21 ASN A  30       2.427   5.079 -14.906  1.00  0.00           H  
ATOM    441 HD22 ASN A  30       4.111   5.074 -14.701  1.00  0.00           H  
ATOM    442  N   ASP A  31       0.016   3.916  -9.292  1.00  0.00           N  
ATOM    443  CA  ASP A  31      -1.227   4.111  -8.545  1.00  0.00           C  
ATOM    444  C   ASP A  31      -1.045   5.211  -7.500  1.00  0.00           C  
ATOM    445  O   ASP A  31      -0.024   5.263  -6.816  1.00  0.00           O  
ATOM    446  CB  ASP A  31      -1.638   2.800  -7.851  1.00  0.00           C  
ATOM    447  CG  ASP A  31      -2.388   1.896  -8.825  1.00  0.00           C  
ATOM    448  OD1 ASP A  31      -2.297   2.138 -10.017  1.00  0.00           O  
ATOM    449  OD2 ASP A  31      -3.045   0.980  -8.362  1.00  0.00           O  
ATOM    450  H   ASP A  31       0.628   3.199  -9.026  1.00  0.00           H  
ATOM    451  HA  ASP A  31      -2.010   4.408  -9.231  1.00  0.00           H  
ATOM    452  HB2 ASP A  31      -0.753   2.288  -7.504  1.00  0.00           H  
ATOM    453  HB3 ASP A  31      -2.278   3.018  -7.009  1.00  0.00           H  
ATOM    454  N   LYS A  32      -2.044   6.086  -7.374  1.00  0.00           N  
ATOM    455  CA  LYS A  32      -1.986   7.178  -6.398  1.00  0.00           C  
ATOM    456  C   LYS A  32      -2.891   6.875  -5.211  1.00  0.00           C  
ATOM    457  O   LYS A  32      -4.093   6.658  -5.372  1.00  0.00           O  
ATOM    458  CB  LYS A  32      -2.435   8.487  -7.049  1.00  0.00           C  
ATOM    459  CG  LYS A  32      -1.403   8.923  -8.089  1.00  0.00           C  
ATOM    460  CD  LYS A  32      -1.873  10.214  -8.759  1.00  0.00           C  
ATOM    461  CE  LYS A  32      -0.802  10.708  -9.734  1.00  0.00           C  
ATOM    462  NZ  LYS A  32      -0.595   9.690 -10.803  1.00  0.00           N  
ATOM    463  H   LYS A  32      -2.837   5.993  -7.943  1.00  0.00           H  
ATOM    464  HA  LYS A  32      -0.971   7.298  -6.044  1.00  0.00           H  
ATOM    465  HB2 LYS A  32      -3.393   8.340  -7.527  1.00  0.00           H  
ATOM    466  HB3 LYS A  32      -2.526   9.252  -6.291  1.00  0.00           H  
ATOM    467  HG2 LYS A  32      -0.453   9.093  -7.603  1.00  0.00           H  
ATOM    468  HG3 LYS A  32      -1.292   8.151  -8.835  1.00  0.00           H  
ATOM    469  HD2 LYS A  32      -2.791  10.027  -9.296  1.00  0.00           H  
ATOM    470  HD3 LYS A  32      -2.044  10.968  -8.006  1.00  0.00           H  
ATOM    471  HE2 LYS A  32      -1.125  11.636 -10.182  1.00  0.00           H  
ATOM    472  HE3 LYS A  32       0.124  10.867  -9.203  1.00  0.00           H  
ATOM    473  HZ1 LYS A  32       0.257   9.928 -11.348  1.00  0.00           H  
ATOM    474  HZ2 LYS A  32      -1.418   9.681 -11.438  1.00  0.00           H  
ATOM    475  HZ3 LYS A  32      -0.479   8.751 -10.369  1.00  0.00           H  
ATOM    476  N   VAL A  33      -2.305   6.862  -4.014  1.00  0.00           N  
ATOM    477  CA  VAL A  33      -3.062   6.587  -2.793  1.00  0.00           C  
ATOM    478  C   VAL A  33      -2.615   7.522  -1.678  1.00  0.00           C  
ATOM    479  O   VAL A  33      -1.535   8.109  -1.743  1.00  0.00           O  
ATOM    480  CB  VAL A  33      -2.857   5.135  -2.359  1.00  0.00           C  
ATOM    481  CG1 VAL A  33      -3.371   4.200  -3.455  1.00  0.00           C  
ATOM    482  CG2 VAL A  33      -1.369   4.873  -2.121  1.00  0.00           C  
ATOM    483  H   VAL A  33      -1.345   7.045  -3.950  1.00  0.00           H  
ATOM    484  HA  VAL A  33      -4.116   6.748  -2.978  1.00  0.00           H  
ATOM    485  HB  VAL A  33      -3.407   4.953  -1.448  1.00  0.00           H  
ATOM    486 HG11 VAL A  33      -4.351   4.524  -3.774  1.00  0.00           H  
ATOM    487 HG12 VAL A  33      -3.431   3.193  -3.070  1.00  0.00           H  
ATOM    488 HG13 VAL A  33      -2.693   4.224  -4.296  1.00  0.00           H  
ATOM    489 HG21 VAL A  33      -0.810   5.130  -3.009  1.00  0.00           H  
ATOM    490 HG22 VAL A  33      -1.221   3.827  -1.894  1.00  0.00           H  
ATOM    491 HG23 VAL A  33      -1.026   5.473  -1.291  1.00  0.00           H  
ATOM    492  N   GLU A  34      -3.448   7.653  -0.649  1.00  0.00           N  
ATOM    493  CA  GLU A  34      -3.128   8.516   0.485  1.00  0.00           C  
ATOM    494  C   GLU A  34      -2.580   7.678   1.629  1.00  0.00           C  
ATOM    495  O   GLU A  34      -3.151   6.640   1.976  1.00  0.00           O  
ATOM    496  CB  GLU A  34      -4.387   9.258   0.952  1.00  0.00           C  
ATOM    497  CG  GLU A  34      -4.027  10.219   2.087  1.00  0.00           C  
ATOM    498  CD  GLU A  34      -5.260  11.008   2.513  1.00  0.00           C  
ATOM    499  OE1 GLU A  34      -6.349  10.626   2.119  1.00  0.00           O  
ATOM    500  OE2 GLU A  34      -5.097  11.985   3.226  1.00  0.00           O  
ATOM    501  H   GLU A  34      -4.292   7.156  -0.650  1.00  0.00           H  
ATOM    502  HA  GLU A  34      -2.383   9.244   0.192  1.00  0.00           H  
ATOM    503  HB2 GLU A  34      -4.802   9.816   0.124  1.00  0.00           H  
ATOM    504  HB3 GLU A  34      -5.117   8.543   1.305  1.00  0.00           H  
ATOM    505  HG2 GLU A  34      -3.655   9.657   2.931  1.00  0.00           H  
ATOM    506  HG3 GLU A  34      -3.265  10.905   1.749  1.00  0.00           H  
ATOM    507  N   ILE A  35      -1.469   8.130   2.212  1.00  0.00           N  
ATOM    508  CA  ILE A  35      -0.844   7.414   3.326  1.00  0.00           C  
ATOM    509  C   ILE A  35      -1.205   8.077   4.650  1.00  0.00           C  
ATOM    510  O   ILE A  35      -0.719   9.164   4.967  1.00  0.00           O  
ATOM    511  CB  ILE A  35       0.679   7.408   3.153  1.00  0.00           C  
ATOM    512  CG1 ILE A  35       1.049   6.618   1.893  1.00  0.00           C  
ATOM    513  CG2 ILE A  35       1.327   6.751   4.371  1.00  0.00           C  
ATOM    514  CD1 ILE A  35       2.529   6.840   1.563  1.00  0.00           C  
ATOM    515  H   ILE A  35      -1.062   8.960   1.888  1.00  0.00           H  
ATOM    516  HA  ILE A  35      -1.196   6.395   3.340  1.00  0.00           H  
ATOM    517  HB  ILE A  35       1.033   8.425   3.061  1.00  0.00           H  
ATOM    518 HG12 ILE A  35       0.872   5.565   2.063  1.00  0.00           H  
ATOM    519 HG13 ILE A  35       0.444   6.956   1.065  1.00  0.00           H  
ATOM    520 HG21 ILE A  35       1.272   7.425   5.214  1.00  0.00           H  
ATOM    521 HG22 ILE A  35       2.361   6.532   4.154  1.00  0.00           H  
ATOM    522 HG23 ILE A  35       0.806   5.836   4.607  1.00  0.00           H  
ATOM    523 HD11 ILE A  35       3.114   6.776   2.468  1.00  0.00           H  
ATOM    524 HD12 ILE A  35       2.657   7.816   1.119  1.00  0.00           H  
ATOM    525 HD13 ILE A  35       2.860   6.083   0.867  1.00  0.00           H  
ATOM    526  N   ILE A  36      -2.065   7.416   5.415  1.00  0.00           N  
ATOM    527  CA  ILE A  36      -2.492   7.945   6.703  1.00  0.00           C  
ATOM    528  C   ILE A  36      -1.328   7.980   7.690  1.00  0.00           C  
ATOM    529  O   ILE A  36      -1.145   8.960   8.413  1.00  0.00           O  
ATOM    530  CB  ILE A  36      -3.628   7.085   7.270  1.00  0.00           C  
ATOM    531  CG1 ILE A  36      -4.867   7.239   6.383  1.00  0.00           C  
ATOM    532  CG2 ILE A  36      -3.962   7.546   8.695  1.00  0.00           C  
ATOM    533  CD1 ILE A  36      -5.912   6.193   6.777  1.00  0.00           C  
ATOM    534  H   ILE A  36      -2.419   6.554   5.106  1.00  0.00           H  
ATOM    535  HA  ILE A  36      -2.859   8.951   6.560  1.00  0.00           H  
ATOM    536  HB  ILE A  36      -3.321   6.049   7.288  1.00  0.00           H  
ATOM    537 HG12 ILE A  36      -5.281   8.229   6.511  1.00  0.00           H  
ATOM    538 HG13 ILE A  36      -4.589   7.095   5.349  1.00  0.00           H  
ATOM    539 HG21 ILE A  36      -3.979   8.626   8.731  1.00  0.00           H  
ATOM    540 HG22 ILE A  36      -3.209   7.177   9.377  1.00  0.00           H  
ATOM    541 HG23 ILE A  36      -4.928   7.160   8.985  1.00  0.00           H  
ATOM    542 HD11 ILE A  36      -5.508   5.204   6.618  1.00  0.00           H  
ATOM    543 HD12 ILE A  36      -6.797   6.322   6.171  1.00  0.00           H  
ATOM    544 HD13 ILE A  36      -6.167   6.314   7.819  1.00  0.00           H  
ATOM    545  N   LYS A  37      -0.549   6.903   7.720  1.00  0.00           N  
ATOM    546  CA  LYS A  37       0.586   6.819   8.633  1.00  0.00           C  
ATOM    547  C   LYS A  37       1.415   5.567   8.355  1.00  0.00           C  
ATOM    548  O   LYS A  37       1.003   4.692   7.596  1.00  0.00           O  
ATOM    549  CB  LYS A  37       0.084   6.792  10.082  1.00  0.00           C  
ATOM    550  CG  LYS A  37      -0.769   5.539  10.313  1.00  0.00           C  
ATOM    551  CD  LYS A  37      -1.357   5.574  11.726  1.00  0.00           C  
ATOM    552  CE  LYS A  37      -2.217   4.329  11.954  1.00  0.00           C  
ATOM    553  NZ  LYS A  37      -2.795   4.368  13.328  1.00  0.00           N  
ATOM    554  H   LYS A  37      -0.746   6.149   7.127  1.00  0.00           H  
ATOM    555  HA  LYS A  37       1.210   7.690   8.498  1.00  0.00           H  
ATOM    556  HB2 LYS A  37       0.929   6.780  10.754  1.00  0.00           H  
ATOM    557  HB3 LYS A  37      -0.514   7.670  10.273  1.00  0.00           H  
ATOM    558  HG2 LYS A  37      -1.570   5.509   9.590  1.00  0.00           H  
ATOM    559  HG3 LYS A  37      -0.155   4.657  10.206  1.00  0.00           H  
ATOM    560  HD2 LYS A  37      -0.555   5.595  12.449  1.00  0.00           H  
ATOM    561  HD3 LYS A  37      -1.968   6.457  11.841  1.00  0.00           H  
ATOM    562  HE2 LYS A  37      -3.016   4.306  11.228  1.00  0.00           H  
ATOM    563  HE3 LYS A  37      -1.607   3.445  11.844  1.00  0.00           H  
ATOM    564  HZ1 LYS A  37      -2.518   5.253  13.797  1.00  0.00           H  
ATOM    565  HZ2 LYS A  37      -2.438   3.560  13.876  1.00  0.00           H  
ATOM    566  HZ3 LYS A  37      -3.833   4.315  13.268  1.00  0.00           H  
ATOM    567  N   GLU A  38       2.588   5.490   8.985  1.00  0.00           N  
ATOM    568  CA  GLU A  38       3.484   4.342   8.820  1.00  0.00           C  
ATOM    569  C   GLU A  38       3.557   3.557  10.125  1.00  0.00           C  
ATOM    570  O   GLU A  38       3.842   4.124  11.179  1.00  0.00           O  
ATOM    571  CB  GLU A  38       4.886   4.832   8.440  1.00  0.00           C  
ATOM    572  CG  GLU A  38       5.810   3.634   8.202  1.00  0.00           C  
ATOM    573  CD  GLU A  38       7.199   4.119   7.804  1.00  0.00           C  
ATOM    574  OE1 GLU A  38       7.461   5.300   7.964  1.00  0.00           O  
ATOM    575  OE2 GLU A  38       7.981   3.302   7.347  1.00  0.00           O  
ATOM    576  H   GLU A  38       2.855   6.219   9.582  1.00  0.00           H  
ATOM    577  HA  GLU A  38       3.113   3.694   8.037  1.00  0.00           H  
ATOM    578  HB2 GLU A  38       4.827   5.425   7.539  1.00  0.00           H  
ATOM    579  HB3 GLU A  38       5.284   5.437   9.242  1.00  0.00           H  
ATOM    580  HG2 GLU A  38       5.883   3.049   9.107  1.00  0.00           H  
ATOM    581  HG3 GLU A  38       5.405   3.022   7.411  1.00  0.00           H  
ATOM    582  N   VAL A  39       3.288   2.250  10.054  1.00  0.00           N  
ATOM    583  CA  VAL A  39       3.316   1.398  11.249  1.00  0.00           C  
ATOM    584  C   VAL A  39       4.223   0.182  11.039  1.00  0.00           C  
ATOM    585  O   VAL A  39       4.122  -0.520  10.032  1.00  0.00           O  
ATOM    586  CB  VAL A  39       1.897   0.922  11.581  1.00  0.00           C  
ATOM    587  CG1 VAL A  39       1.947  -0.118  12.706  1.00  0.00           C  
ATOM    588  CG2 VAL A  39       1.044   2.116  12.025  1.00  0.00           C  
ATOM    589  H   VAL A  39       3.060   1.854   9.188  1.00  0.00           H  
ATOM    590  HA  VAL A  39       3.695   1.964  12.089  1.00  0.00           H  
ATOM    591  HB  VAL A  39       1.457   0.474  10.701  1.00  0.00           H  
ATOM    592 HG11 VAL A  39       2.636   0.212  13.471  1.00  0.00           H  
ATOM    593 HG12 VAL A  39       2.282  -1.063  12.306  1.00  0.00           H  
ATOM    594 HG13 VAL A  39       0.964  -0.236  13.135  1.00  0.00           H  
ATOM    595 HG21 VAL A  39       1.583   2.690  12.765  1.00  0.00           H  
ATOM    596 HG22 VAL A  39       0.119   1.758  12.450  1.00  0.00           H  
ATOM    597 HG23 VAL A  39       0.829   2.742  11.171  1.00  0.00           H  
ATOM    598  N   ASP A  40       5.091  -0.064  12.015  1.00  0.00           N  
ATOM    599  CA  ASP A  40       6.003  -1.203  11.961  1.00  0.00           C  
ATOM    600  C   ASP A  40       6.796  -1.232  10.656  1.00  0.00           C  
ATOM    601  O   ASP A  40       7.175  -2.301  10.179  1.00  0.00           O  
ATOM    602  CB  ASP A  40       5.212  -2.505  12.111  1.00  0.00           C  
ATOM    603  CG  ASP A  40       4.740  -2.674  13.553  1.00  0.00           C  
ATOM    604  OD1 ASP A  40       5.244  -1.967  14.410  1.00  0.00           O  
ATOM    605  OD2 ASP A  40       3.883  -3.513  13.779  1.00  0.00           O  
ATOM    606  H   ASP A  40       5.110   0.526  12.797  1.00  0.00           H  
ATOM    607  HA  ASP A  40       6.698  -1.127  12.782  1.00  0.00           H  
ATOM    608  HB2 ASP A  40       4.353  -2.479  11.456  1.00  0.00           H  
ATOM    609  HB3 ASP A  40       5.841  -3.341  11.841  1.00  0.00           H  
ATOM    610  N   GLY A  41       7.061  -0.057  10.091  1.00  0.00           N  
ATOM    611  CA  GLY A  41       7.829   0.032   8.848  1.00  0.00           C  
ATOM    612  C   GLY A  41       6.925  -0.044   7.621  1.00  0.00           C  
ATOM    613  O   GLY A  41       7.326   0.340   6.522  1.00  0.00           O  
ATOM    614  H   GLY A  41       6.745   0.765  10.519  1.00  0.00           H  
ATOM    615  HA2 GLY A  41       8.364   0.971   8.833  1.00  0.00           H  
ATOM    616  HA3 GLY A  41       8.543  -0.779   8.808  1.00  0.00           H  
ATOM    617  N   TRP A  42       5.703  -0.536   7.808  1.00  0.00           N  
ATOM    618  CA  TRP A  42       4.757  -0.649   6.697  1.00  0.00           C  
ATOM    619  C   TRP A  42       4.001   0.659   6.514  1.00  0.00           C  
ATOM    620  O   TRP A  42       3.704   1.357   7.483  1.00  0.00           O  
ATOM    621  CB  TRP A  42       3.764  -1.784   6.964  1.00  0.00           C  
ATOM    622  CG  TRP A  42       4.445  -3.102   6.780  1.00  0.00           C  
ATOM    623  CD1 TRP A  42       5.381  -3.613   7.609  1.00  0.00           C  
ATOM    624  CD2 TRP A  42       4.255  -4.083   5.721  1.00  0.00           C  
ATOM    625  NE1 TRP A  42       5.784  -4.844   7.123  1.00  0.00           N  
ATOM    626  CE2 TRP A  42       5.116  -5.179   5.962  1.00  0.00           C  
ATOM    627  CE3 TRP A  42       3.427  -4.127   4.587  1.00  0.00           C  
ATOM    628  CZ2 TRP A  42       5.156  -6.280   5.106  1.00  0.00           C  
ATOM    629  CZ3 TRP A  42       3.464  -5.232   3.723  1.00  0.00           C  
ATOM    630  CH2 TRP A  42       4.327  -6.308   3.983  1.00  0.00           C  
ATOM    631  H   TRP A  42       5.431  -0.825   8.704  1.00  0.00           H  
ATOM    632  HA  TRP A  42       5.300  -0.867   5.788  1.00  0.00           H  
ATOM    633  HB2 TRP A  42       3.395  -1.707   7.975  1.00  0.00           H  
ATOM    634  HB3 TRP A  42       2.935  -1.708   6.274  1.00  0.00           H  
ATOM    635  HD1 TRP A  42       5.757  -3.137   8.502  1.00  0.00           H  
ATOM    636  HE1 TRP A  42       6.458  -5.422   7.538  1.00  0.00           H  
ATOM    637  HE3 TRP A  42       2.756  -3.306   4.378  1.00  0.00           H  
ATOM    638  HZ2 TRP A  42       5.823  -7.105   5.310  1.00  0.00           H  
ATOM    639  HZ3 TRP A  42       2.828  -5.251   2.853  1.00  0.00           H  
ATOM    640  HH2 TRP A  42       4.349  -7.157   3.317  1.00  0.00           H  
ATOM    641  N   TYR A  43       3.693   0.990   5.260  1.00  0.00           N  
ATOM    642  CA  TYR A  43       2.974   2.227   4.952  1.00  0.00           C  
ATOM    643  C   TYR A  43       1.499   1.938   4.701  1.00  0.00           C  
ATOM    644  O   TYR A  43       1.153   1.094   3.874  1.00  0.00           O  
ATOM    645  CB  TYR A  43       3.578   2.885   3.707  1.00  0.00           C  
ATOM    646  CG  TYR A  43       4.971   3.390   4.018  1.00  0.00           C  
ATOM    647  CD1 TYR A  43       5.140   4.507   4.847  1.00  0.00           C  
ATOM    648  CD2 TYR A  43       6.092   2.747   3.477  1.00  0.00           C  
ATOM    649  CE1 TYR A  43       6.427   4.981   5.133  1.00  0.00           C  
ATOM    650  CE2 TYR A  43       7.378   3.221   3.762  1.00  0.00           C  
ATOM    651  CZ  TYR A  43       7.546   4.338   4.592  1.00  0.00           C  
ATOM    652  OH  TYR A  43       8.815   4.806   4.874  1.00  0.00           O  
ATOM    653  H   TYR A  43       3.959   0.396   4.528  1.00  0.00           H  
ATOM    654  HA  TYR A  43       3.060   2.914   5.782  1.00  0.00           H  
ATOM    655  HB2 TYR A  43       3.626   2.161   2.907  1.00  0.00           H  
ATOM    656  HB3 TYR A  43       2.958   3.713   3.403  1.00  0.00           H  
ATOM    657  HD1 TYR A  43       4.277   5.003   5.265  1.00  0.00           H  
ATOM    658  HD2 TYR A  43       5.965   1.885   2.838  1.00  0.00           H  
ATOM    659  HE1 TYR A  43       6.557   5.841   5.773  1.00  0.00           H  
ATOM    660  HE2 TYR A  43       8.241   2.727   3.342  1.00  0.00           H  
ATOM    661  HH  TYR A  43       8.955   5.608   4.366  1.00  0.00           H  
ATOM    662  N   GLU A  44       0.632   2.651   5.415  1.00  0.00           N  
ATOM    663  CA  GLU A  44      -0.806   2.468   5.258  1.00  0.00           C  
ATOM    664  C   GLU A  44      -1.276   3.189   4.003  1.00  0.00           C  
ATOM    665  O   GLU A  44      -0.662   4.164   3.578  1.00  0.00           O  
ATOM    666  CB  GLU A  44      -1.549   3.025   6.478  1.00  0.00           C  
ATOM    667  CG  GLU A  44      -3.025   2.625   6.405  1.00  0.00           C  
ATOM    668  CD  GLU A  44      -3.770   3.137   7.633  1.00  0.00           C  
ATOM    669  OE1 GLU A  44      -3.112   3.524   8.584  1.00  0.00           O  
ATOM    670  OE2 GLU A  44      -4.991   3.131   7.606  1.00  0.00           O  
ATOM    671  H   GLU A  44       0.965   3.313   6.055  1.00  0.00           H  
ATOM    672  HA  GLU A  44      -1.022   1.414   5.164  1.00  0.00           H  
ATOM    673  HB2 GLU A  44      -1.110   2.628   7.381  1.00  0.00           H  
ATOM    674  HB3 GLU A  44      -1.472   4.101   6.486  1.00  0.00           H  
ATOM    675  HG2 GLU A  44      -3.467   3.045   5.516  1.00  0.00           H  
ATOM    676  HG3 GLU A  44      -3.100   1.548   6.367  1.00  0.00           H  
ATOM    677  N   ILE A  45      -2.356   2.701   3.402  1.00  0.00           N  
ATOM    678  CA  ILE A  45      -2.891   3.312   2.185  1.00  0.00           C  
ATOM    679  C   ILE A  45      -4.411   3.250   2.171  1.00  0.00           C  
ATOM    680  O   ILE A  45      -5.009   2.356   2.771  1.00  0.00           O  
ATOM    681  CB  ILE A  45      -2.338   2.584   0.957  1.00  0.00           C  
ATOM    682  CG1 ILE A  45      -2.699   1.094   1.037  1.00  0.00           C  
ATOM    683  CG2 ILE A  45      -0.819   2.739   0.909  1.00  0.00           C  
ATOM    684  CD1 ILE A  45      -2.237   0.384  -0.234  1.00  0.00           C  
ATOM    685  H   ILE A  45      -2.801   1.914   3.779  1.00  0.00           H  
ATOM    686  HA  ILE A  45      -2.585   4.349   2.137  1.00  0.00           H  
ATOM    687  HB  ILE A  45      -2.771   3.010   0.063  1.00  0.00           H  
ATOM    688 HG12 ILE A  45      -2.212   0.653   1.894  1.00  0.00           H  
ATOM    689 HG13 ILE A  45      -3.769   0.984   1.137  1.00  0.00           H  
ATOM    690 HG21 ILE A  45      -0.561   3.786   0.977  1.00  0.00           H  
ATOM    691 HG22 ILE A  45      -0.446   2.336  -0.021  1.00  0.00           H  
ATOM    692 HG23 ILE A  45      -0.375   2.205   1.737  1.00  0.00           H  
ATOM    693 HD11 ILE A  45      -1.171   0.218  -0.187  1.00  0.00           H  
ATOM    694 HD12 ILE A  45      -2.469   0.993  -1.096  1.00  0.00           H  
ATOM    695 HD13 ILE A  45      -2.744  -0.565  -0.319  1.00  0.00           H  
ATOM    696  N   ARG A  46      -5.035   4.195   1.466  1.00  0.00           N  
ATOM    697  CA  ARG A  46      -6.499   4.232   1.363  1.00  0.00           C  
ATOM    698  C   ARG A  46      -6.905   4.138  -0.106  1.00  0.00           C  
ATOM    699  O   ARG A  46      -6.476   4.947  -0.928  1.00  0.00           O  
ATOM    700  CB  ARG A  46      -7.035   5.538   1.975  1.00  0.00           C  
ATOM    701  CG  ARG A  46      -8.563   5.521   1.967  1.00  0.00           C  
ATOM    702  CD  ARG A  46      -9.102   6.802   2.604  1.00  0.00           C  
ATOM    703  NE  ARG A  46     -10.569   6.730   2.599  1.00  0.00           N  
ATOM    704  CZ  ARG A  46     -11.229   7.863   2.843  1.00  0.00           C  
ATOM    705  NH1 ARG A  46     -11.239   8.436   4.018  1.00  0.00           N  
ATOM    706  NH2 ARG A  46     -12.060   8.286   1.932  1.00  0.00           N  
ATOM    707  H   ARG A  46      -4.503   4.877   1.004  1.00  0.00           H  
ATOM    708  HA  ARG A  46      -6.922   3.396   1.897  1.00  0.00           H  
ATOM    709  HB2 ARG A  46      -6.679   5.630   2.984  1.00  0.00           H  
ATOM    710  HB3 ARG A  46      -6.683   6.371   1.385  1.00  0.00           H  
ATOM    711  HG2 ARG A  46      -8.912   5.472   0.938  1.00  0.00           H  
ATOM    712  HG3 ARG A  46      -8.920   4.664   2.509  1.00  0.00           H  
ATOM    713  HD2 ARG A  46      -8.712   6.941   3.599  1.00  0.00           H  
ATOM    714  HD3 ARG A  46      -8.777   7.632   1.978  1.00  0.00           H  
ATOM    715  HE  ARG A  46     -10.946   6.028   2.061  1.00  0.00           H  
ATOM    716 HH11 ARG A  46     -10.759   8.027   4.797  1.00  0.00           H  
ATOM    717 HH12 ARG A  46     -11.734   9.303   4.141  1.00  0.00           H  
ATOM    718 HH21 ARG A  46     -12.182   7.752   1.096  1.00  0.00           H  
ATOM    719 HH22 ARG A  46     -12.490   9.175   2.032  1.00  0.00           H  
ATOM    720  N   PHE A  47      -7.726   3.137  -0.432  1.00  0.00           N  
ATOM    721  CA  PHE A  47      -8.175   2.938  -1.814  1.00  0.00           C  
ATOM    722  C   PHE A  47      -9.634   2.487  -1.853  1.00  0.00           C  
ATOM    723  O   PHE A  47     -10.008   1.499  -1.218  1.00  0.00           O  
ATOM    724  CB  PHE A  47      -7.298   1.883  -2.494  1.00  0.00           C  
ATOM    725  CG  PHE A  47      -7.680   1.775  -3.952  1.00  0.00           C  
ATOM    726  CD1 PHE A  47      -7.203   2.717  -4.872  1.00  0.00           C  
ATOM    727  CD2 PHE A  47      -8.513   0.736  -4.385  1.00  0.00           C  
ATOM    728  CE1 PHE A  47      -7.556   2.619  -6.224  1.00  0.00           C  
ATOM    729  CE2 PHE A  47      -8.867   0.637  -5.736  1.00  0.00           C  
ATOM    730  CZ  PHE A  47      -8.390   1.580  -6.656  1.00  0.00           C  
ATOM    731  H   PHE A  47      -8.025   2.517   0.264  1.00  0.00           H  
ATOM    732  HA  PHE A  47      -8.084   3.865  -2.359  1.00  0.00           H  
ATOM    733  HB2 PHE A  47      -6.260   2.170  -2.414  1.00  0.00           H  
ATOM    734  HB3 PHE A  47      -7.445   0.928  -2.014  1.00  0.00           H  
ATOM    735  HD1 PHE A  47      -6.560   3.520  -4.539  1.00  0.00           H  
ATOM    736  HD2 PHE A  47      -8.882   0.009  -3.676  1.00  0.00           H  
ATOM    737  HE1 PHE A  47      -7.188   3.347  -6.933  1.00  0.00           H  
ATOM    738  HE2 PHE A  47      -9.509  -0.163  -6.068  1.00  0.00           H  
ATOM    739  HZ  PHE A  47      -8.663   1.504  -7.698  1.00  0.00           H  
ATOM    740  N   ASN A  48     -10.450   3.218  -2.607  1.00  0.00           N  
ATOM    741  CA  ASN A  48     -11.868   2.896  -2.738  1.00  0.00           C  
ATOM    742  C   ASN A  48     -12.539   2.811  -1.368  1.00  0.00           C  
ATOM    743  O   ASN A  48     -13.434   1.992  -1.155  1.00  0.00           O  
ATOM    744  CB  ASN A  48     -12.033   1.570  -3.482  1.00  0.00           C  
ATOM    745  CG  ASN A  48     -13.491   1.371  -3.889  1.00  0.00           C  
ATOM    746  OD1 ASN A  48     -14.293   0.871  -3.102  1.00  0.00           O  
ATOM    747  ND2 ASN A  48     -13.883   1.736  -5.081  1.00  0.00           N  
ATOM    748  H   ASN A  48     -10.088   3.991  -3.090  1.00  0.00           H  
ATOM    749  HA  ASN A  48     -12.348   3.676  -3.310  1.00  0.00           H  
ATOM    750  HB2 ASN A  48     -11.413   1.579  -4.366  1.00  0.00           H  
ATOM    751  HB3 ASN A  48     -11.729   0.758  -2.839  1.00  0.00           H  
ATOM    752 HD21 ASN A  48     -13.244   2.134  -5.708  1.00  0.00           H  
ATOM    753 HD22 ASN A  48     -14.817   1.609  -5.349  1.00  0.00           H  
ATOM    754  N   GLY A  49     -12.109   3.668  -0.447  1.00  0.00           N  
ATOM    755  CA  GLY A  49     -12.683   3.686   0.893  1.00  0.00           C  
ATOM    756  C   GLY A  49     -12.228   2.478   1.702  1.00  0.00           C  
ATOM    757  O   GLY A  49     -12.804   2.164   2.744  1.00  0.00           O  
ATOM    758  H   GLY A  49     -11.398   4.303  -0.675  1.00  0.00           H  
ATOM    759  HA2 GLY A  49     -12.371   4.588   1.398  1.00  0.00           H  
ATOM    760  HA3 GLY A  49     -13.760   3.675   0.820  1.00  0.00           H  
ATOM    761  N   LYS A  50     -11.185   1.804   1.219  1.00  0.00           N  
ATOM    762  CA  LYS A  50     -10.643   0.626   1.901  1.00  0.00           C  
ATOM    763  C   LYS A  50      -9.253   0.925   2.443  1.00  0.00           C  
ATOM    764  O   LYS A  50      -8.507   1.703   1.854  1.00  0.00           O  
ATOM    765  CB  LYS A  50     -10.567  -0.557   0.929  1.00  0.00           C  
ATOM    766  CG  LYS A  50     -10.498  -1.872   1.715  1.00  0.00           C  
ATOM    767  CD  LYS A  50     -10.548  -3.052   0.740  1.00  0.00           C  
ATOM    768  CE  LYS A  50     -11.912  -3.107   0.024  1.00  0.00           C  
ATOM    769  NZ  LYS A  50     -11.819  -2.356  -1.258  1.00  0.00           N  
ATOM    770  H   LYS A  50     -10.769   2.107   0.385  1.00  0.00           H  
ATOM    771  HA  LYS A  50     -11.288   0.361   2.728  1.00  0.00           H  
ATOM    772  HB2 LYS A  50     -11.447  -0.561   0.304  1.00  0.00           H  
ATOM    773  HB3 LYS A  50      -9.686  -0.464   0.309  1.00  0.00           H  
ATOM    774  HG2 LYS A  50      -9.572  -1.907   2.275  1.00  0.00           H  
ATOM    775  HG3 LYS A  50     -11.333  -1.934   2.396  1.00  0.00           H  
ATOM    776  HD2 LYS A  50      -9.764  -2.936   0.008  1.00  0.00           H  
ATOM    777  HD3 LYS A  50     -10.393  -3.971   1.288  1.00  0.00           H  
ATOM    778  HE2 LYS A  50     -12.168  -4.138  -0.187  1.00  0.00           H  
ATOM    779  HE3 LYS A  50     -12.681  -2.667   0.646  1.00  0.00           H  
ATOM    780  HZ1 LYS A  50     -12.567  -1.634  -1.294  1.00  0.00           H  
ATOM    781  HZ2 LYS A  50     -11.938  -3.013  -2.056  1.00  0.00           H  
ATOM    782  HZ3 LYS A  50     -10.889  -1.897  -1.322  1.00  0.00           H  
ATOM    783  N   VAL A  51      -8.909   0.301   3.566  1.00  0.00           N  
ATOM    784  CA  VAL A  51      -7.602   0.509   4.188  1.00  0.00           C  
ATOM    785  C   VAL A  51      -6.746  -0.747   4.055  1.00  0.00           C  
ATOM    786  O   VAL A  51      -7.204  -1.857   4.328  1.00  0.00           O  
ATOM    787  CB  VAL A  51      -7.783   0.857   5.671  1.00  0.00           C  
ATOM    788  CG1 VAL A  51      -6.422   0.859   6.374  1.00  0.00           C  
ATOM    789  CG2 VAL A  51      -8.419   2.243   5.793  1.00  0.00           C  
ATOM    790  H   VAL A  51      -9.549  -0.308   3.990  1.00  0.00           H  
ATOM    791  HA  VAL A  51      -7.091   1.330   3.700  1.00  0.00           H  
ATOM    792  HB  VAL A  51      -8.425   0.123   6.135  1.00  0.00           H  
ATOM    793 HG11 VAL A  51      -5.705   1.389   5.765  1.00  0.00           H  
ATOM    794 HG12 VAL A  51      -6.089  -0.160   6.516  1.00  0.00           H  
ATOM    795 HG13 VAL A  51      -6.511   1.346   7.333  1.00  0.00           H  
ATOM    796 HG21 VAL A  51      -9.248   2.321   5.105  1.00  0.00           H  
ATOM    797 HG22 VAL A  51      -7.684   2.999   5.556  1.00  0.00           H  
ATOM    798 HG23 VAL A  51      -8.773   2.390   6.802  1.00  0.00           H  
ATOM    799  N   GLY A  52      -5.498  -0.558   3.637  1.00  0.00           N  
ATOM    800  CA  GLY A  52      -4.566  -1.671   3.468  1.00  0.00           C  
ATOM    801  C   GLY A  52      -3.136  -1.219   3.747  1.00  0.00           C  
ATOM    802  O   GLY A  52      -2.914  -0.157   4.329  1.00  0.00           O  
ATOM    803  H   GLY A  52      -5.193   0.353   3.438  1.00  0.00           H  
ATOM    804  HA2 GLY A  52      -4.829  -2.470   4.149  1.00  0.00           H  
ATOM    805  HA3 GLY A  52      -4.627  -2.035   2.454  1.00  0.00           H  
ATOM    806  N   TYR A  53      -2.168  -2.034   3.337  1.00  0.00           N  
ATOM    807  CA  TYR A  53      -0.756  -1.712   3.550  1.00  0.00           C  
ATOM    808  C   TYR A  53       0.091  -2.238   2.395  1.00  0.00           C  
ATOM    809  O   TYR A  53      -0.316  -3.157   1.684  1.00  0.00           O  
ATOM    810  CB  TYR A  53      -0.272  -2.337   4.862  1.00  0.00           C  
ATOM    811  CG  TYR A  53      -1.001  -1.708   6.028  1.00  0.00           C  
ATOM    812  CD1 TYR A  53      -2.298  -2.127   6.349  1.00  0.00           C  
ATOM    813  CD2 TYR A  53      -0.381  -0.709   6.788  1.00  0.00           C  
ATOM    814  CE1 TYR A  53      -2.974  -1.547   7.431  1.00  0.00           C  
ATOM    815  CE2 TYR A  53      -1.057  -0.131   7.870  1.00  0.00           C  
ATOM    816  CZ  TYR A  53      -2.353  -0.549   8.191  1.00  0.00           C  
ATOM    817  OH  TYR A  53      -3.018   0.020   9.259  1.00  0.00           O  
ATOM    818  H   TYR A  53      -2.405  -2.868   2.881  1.00  0.00           H  
ATOM    819  HA  TYR A  53      -0.637  -0.640   3.611  1.00  0.00           H  
ATOM    820  HB2 TYR A  53      -0.464  -3.400   4.848  1.00  0.00           H  
ATOM    821  HB3 TYR A  53       0.790  -2.166   4.969  1.00  0.00           H  
ATOM    822  HD1 TYR A  53      -2.778  -2.896   5.762  1.00  0.00           H  
ATOM    823  HD2 TYR A  53       0.619  -0.385   6.542  1.00  0.00           H  
ATOM    824  HE1 TYR A  53      -3.974  -1.870   7.678  1.00  0.00           H  
ATOM    825  HE2 TYR A  53      -0.579   0.639   8.457  1.00  0.00           H  
ATOM    826  HH  TYR A  53      -3.064   0.967   9.111  1.00  0.00           H  
ATOM    827  N   ALA A  54       1.272  -1.645   2.218  1.00  0.00           N  
ATOM    828  CA  ALA A  54       2.185  -2.050   1.146  1.00  0.00           C  
ATOM    829  C   ALA A  54       3.632  -2.009   1.635  1.00  0.00           C  
ATOM    830  O   ALA A  54       3.958  -1.290   2.579  1.00  0.00           O  
ATOM    831  CB  ALA A  54       2.022  -1.117  -0.055  1.00  0.00           C  
ATOM    832  H   ALA A  54       1.536  -0.919   2.819  1.00  0.00           H  
ATOM    833  HA  ALA A  54       1.952  -3.059   0.837  1.00  0.00           H  
ATOM    834  HB1 ALA A  54       2.844  -1.264  -0.741  1.00  0.00           H  
ATOM    835  HB2 ALA A  54       2.014  -0.092   0.284  1.00  0.00           H  
ATOM    836  HB3 ALA A  54       1.092  -1.337  -0.557  1.00  0.00           H  
ATOM    837  N   SER A  55       4.491  -2.792   0.990  1.00  0.00           N  
ATOM    838  CA  SER A  55       5.900  -2.847   1.369  1.00  0.00           C  
ATOM    839  C   SER A  55       6.612  -1.539   1.025  1.00  0.00           C  
ATOM    840  O   SER A  55       6.270  -0.870   0.050  1.00  0.00           O  
ATOM    841  CB  SER A  55       6.584  -4.012   0.648  1.00  0.00           C  
ATOM    842  OG  SER A  55       6.218  -5.234   1.275  1.00  0.00           O  
ATOM    843  H   SER A  55       4.171  -3.347   0.249  1.00  0.00           H  
ATOM    844  HA  SER A  55       5.968  -3.011   2.435  1.00  0.00           H  
ATOM    845  HB2 SER A  55       6.267  -4.034  -0.380  1.00  0.00           H  
ATOM    846  HB3 SER A  55       7.659  -3.883   0.689  1.00  0.00           H  
ATOM    847  HG  SER A  55       6.730  -5.939   0.872  1.00  0.00           H  
ATOM    848  N   LYS A  56       7.603  -1.186   1.839  1.00  0.00           N  
ATOM    849  CA  LYS A  56       8.367   0.041   1.628  1.00  0.00           C  
ATOM    850  C   LYS A  56       9.187  -0.032   0.340  1.00  0.00           C  
ATOM    851  O   LYS A  56       9.384   0.975  -0.342  1.00  0.00           O  
ATOM    852  CB  LYS A  56       9.301   0.281   2.817  1.00  0.00           C  
ATOM    853  CG  LYS A  56      10.269  -0.895   2.958  1.00  0.00           C  
ATOM    854  CD  LYS A  56      11.154  -0.685   4.189  1.00  0.00           C  
ATOM    855  CE  LYS A  56      12.139  -1.849   4.316  1.00  0.00           C  
ATOM    856  NZ  LYS A  56      13.000  -1.645   5.516  1.00  0.00           N  
ATOM    857  H   LYS A  56       7.826  -1.763   2.599  1.00  0.00           H  
ATOM    858  HA  LYS A  56       7.683   0.870   1.560  1.00  0.00           H  
ATOM    859  HB2 LYS A  56       9.863   1.188   2.653  1.00  0.00           H  
ATOM    860  HB3 LYS A  56       8.720   0.375   3.721  1.00  0.00           H  
ATOM    861  HG2 LYS A  56       9.708  -1.812   3.069  1.00  0.00           H  
ATOM    862  HG3 LYS A  56      10.892  -0.958   2.079  1.00  0.00           H  
ATOM    863  HD2 LYS A  56      11.701   0.241   4.084  1.00  0.00           H  
ATOM    864  HD3 LYS A  56      10.537  -0.641   5.073  1.00  0.00           H  
ATOM    865  HE2 LYS A  56      11.593  -2.775   4.417  1.00  0.00           H  
ATOM    866  HE3 LYS A  56      12.760  -1.892   3.433  1.00  0.00           H  
ATOM    867  HZ1 LYS A  56      13.826  -1.071   5.258  1.00  0.00           H  
ATOM    868  HZ2 LYS A  56      13.319  -2.566   5.876  1.00  0.00           H  
ATOM    869  HZ3 LYS A  56      12.454  -1.155   6.255  1.00  0.00           H  
ATOM    870  N   SER A  57       9.675  -1.227   0.025  1.00  0.00           N  
ATOM    871  CA  SER A  57      10.490  -1.429  -1.171  1.00  0.00           C  
ATOM    872  C   SER A  57       9.716  -1.098  -2.444  1.00  0.00           C  
ATOM    873  O   SER A  57      10.262  -0.503  -3.374  1.00  0.00           O  
ATOM    874  CB  SER A  57      10.967  -2.878  -1.234  1.00  0.00           C  
ATOM    875  OG  SER A  57      11.676  -3.191  -0.043  1.00  0.00           O  
ATOM    876  H   SER A  57       9.492  -1.988   0.614  1.00  0.00           H  
ATOM    877  HA  SER A  57      11.353  -0.784  -1.113  1.00  0.00           H  
ATOM    878  HB2 SER A  57      10.119  -3.535  -1.326  1.00  0.00           H  
ATOM    879  HB3 SER A  57      11.612  -3.004  -2.094  1.00  0.00           H  
ATOM    880  HG  SER A  57      12.042  -2.376   0.307  1.00  0.00           H  
ATOM    881  N   TYR A  58       8.448  -1.500  -2.490  1.00  0.00           N  
ATOM    882  CA  TYR A  58       7.614  -1.251  -3.668  1.00  0.00           C  
ATOM    883  C   TYR A  58       6.809   0.034  -3.506  1.00  0.00           C  
ATOM    884  O   TYR A  58       5.949   0.344  -4.331  1.00  0.00           O  
ATOM    885  CB  TYR A  58       6.661  -2.427  -3.884  1.00  0.00           C  
ATOM    886  CG  TYR A  58       7.461  -3.676  -4.180  1.00  0.00           C  
ATOM    887  CD1 TYR A  58       7.993  -4.431  -3.128  1.00  0.00           C  
ATOM    888  CD2 TYR A  58       7.667  -4.079  -5.505  1.00  0.00           C  
ATOM    889  CE1 TYR A  58       8.734  -5.588  -3.400  1.00  0.00           C  
ATOM    890  CE2 TYR A  58       8.406  -5.237  -5.777  1.00  0.00           C  
ATOM    891  CZ  TYR A  58       8.939  -5.992  -4.725  1.00  0.00           C  
ATOM    892  OH  TYR A  58       9.667  -7.134  -4.992  1.00  0.00           O  
ATOM    893  H   TYR A  58       8.069  -1.978  -1.725  1.00  0.00           H  
ATOM    894  HA  TYR A  58       8.245  -1.157  -4.540  1.00  0.00           H  
ATOM    895  HB2 TYR A  58       6.066  -2.579  -2.994  1.00  0.00           H  
ATOM    896  HB3 TYR A  58       6.011  -2.212  -4.719  1.00  0.00           H  
ATOM    897  HD1 TYR A  58       7.838  -4.120  -2.107  1.00  0.00           H  
ATOM    898  HD2 TYR A  58       7.255  -3.498  -6.316  1.00  0.00           H  
ATOM    899  HE1 TYR A  58       9.144  -6.169  -2.590  1.00  0.00           H  
ATOM    900  HE2 TYR A  58       8.566  -5.548  -6.799  1.00  0.00           H  
ATOM    901  HH  TYR A  58       9.158  -7.674  -5.601  1.00  0.00           H  
ATOM    902  N   ILE A  59       7.095   0.786  -2.441  1.00  0.00           N  
ATOM    903  CA  ILE A  59       6.394   2.049  -2.181  1.00  0.00           C  
ATOM    904  C   ILE A  59       7.389   3.197  -2.096  1.00  0.00           C  
ATOM    905  O   ILE A  59       8.377   3.130  -1.364  1.00  0.00           O  
ATOM    906  CB  ILE A  59       5.608   1.950  -0.868  1.00  0.00           C  
ATOM    907  CG1 ILE A  59       4.505   0.873  -0.995  1.00  0.00           C  
ATOM    908  CG2 ILE A  59       4.985   3.315  -0.528  1.00  0.00           C  
ATOM    909  CD1 ILE A  59       3.238   1.459  -1.641  1.00  0.00           C  
ATOM    910  H   ILE A  59       7.794   0.489  -1.821  1.00  0.00           H  
ATOM    911  HA  ILE A  59       5.709   2.255  -2.988  1.00  0.00           H  
ATOM    912  HB  ILE A  59       6.285   1.673  -0.076  1.00  0.00           H  
ATOM    913 HG12 ILE A  59       4.867   0.055  -1.604  1.00  0.00           H  
ATOM    914 HG13 ILE A  59       4.260   0.499  -0.013  1.00  0.00           H  
ATOM    915 HG21 ILE A  59       4.580   3.760  -1.424  1.00  0.00           H  
ATOM    916 HG22 ILE A  59       5.741   3.964  -0.113  1.00  0.00           H  
ATOM    917 HG23 ILE A  59       4.194   3.177   0.195  1.00  0.00           H  
ATOM    918 HD11 ILE A  59       2.651   0.664  -2.079  1.00  0.00           H  
ATOM    919 HD12 ILE A  59       3.514   2.167  -2.406  1.00  0.00           H  
ATOM    920 HD13 ILE A  59       2.653   1.962  -0.884  1.00  0.00           H  
ATOM    921  N   THR A  60       7.115   4.254  -2.859  1.00  0.00           N  
ATOM    922  CA  THR A  60       7.982   5.431  -2.883  1.00  0.00           C  
ATOM    923  C   THR A  60       7.196   6.682  -2.501  1.00  0.00           C  
ATOM    924  O   THR A  60       6.152   6.974  -3.085  1.00  0.00           O  
ATOM    925  CB  THR A  60       8.572   5.606  -4.285  1.00  0.00           C  
ATOM    926  OG1 THR A  60       9.306   4.441  -4.635  1.00  0.00           O  
ATOM    927  CG2 THR A  60       9.501   6.818  -4.299  1.00  0.00           C  
ATOM    928  H   THR A  60       6.311   4.242  -3.420  1.00  0.00           H  
ATOM    929  HA  THR A  60       8.795   5.302  -2.180  1.00  0.00           H  
ATOM    930  HB  THR A  60       7.775   5.759  -4.997  1.00  0.00           H  
ATOM    931  HG1 THR A  60       8.856   3.682  -4.255  1.00  0.00           H  
ATOM    932 HG21 THR A  60      10.067   6.827  -5.219  1.00  0.00           H  
ATOM    933 HG22 THR A  60      10.178   6.761  -3.461  1.00  0.00           H  
ATOM    934 HG23 THR A  60       8.915   7.722  -4.228  1.00  0.00           H  
ATOM    935  N   ILE A  61       7.707   7.416  -1.514  1.00  0.00           N  
ATOM    936  CA  ILE A  61       7.051   8.638  -1.052  1.00  0.00           C  
ATOM    937  C   ILE A  61       7.580   9.850  -1.815  1.00  0.00           C  
ATOM    938  O   ILE A  61       8.789  10.068  -1.895  1.00  0.00           O  
ATOM    939  CB  ILE A  61       7.293   8.831   0.447  1.00  0.00           C  
ATOM    940  CG1 ILE A  61       6.649   7.677   1.221  1.00  0.00           C  
ATOM    941  CG2 ILE A  61       6.668  10.153   0.896  1.00  0.00           C  
ATOM    942  CD1 ILE A  61       7.103   7.721   2.682  1.00  0.00           C  
ATOM    943  H   ILE A  61       8.542   7.130  -1.088  1.00  0.00           H  
ATOM    944  HA  ILE A  61       5.986   8.556  -1.223  1.00  0.00           H  
ATOM    945  HB  ILE A  61       8.356   8.850   0.641  1.00  0.00           H  
ATOM    946 HG12 ILE A  61       5.573   7.771   1.175  1.00  0.00           H  
ATOM    947 HG13 ILE A  61       6.947   6.737   0.783  1.00  0.00           H  
ATOM    948 HG21 ILE A  61       5.665  10.227   0.503  1.00  0.00           H  
ATOM    949 HG22 ILE A  61       7.261  10.975   0.523  1.00  0.00           H  
ATOM    950 HG23 ILE A  61       6.637  10.189   1.974  1.00  0.00           H  
ATOM    951 HD11 ILE A  61       6.735   8.624   3.148  1.00  0.00           H  
ATOM    952 HD12 ILE A  61       8.183   7.710   2.725  1.00  0.00           H  
ATOM    953 HD13 ILE A  61       6.714   6.862   3.207  1.00  0.00           H  
ATOM    954  N   VAL A  62       6.662  10.635  -2.372  1.00  0.00           N  
ATOM    955  CA  VAL A  62       7.037  11.828  -3.127  1.00  0.00           C  
ATOM    956  C   VAL A  62       7.344  12.984  -2.179  1.00  0.00           C  
ATOM    957  O   VAL A  62       6.756  13.082  -1.102  1.00  0.00           O  
ATOM    958  CB  VAL A  62       5.901  12.231  -4.070  1.00  0.00           C  
ATOM    959  CG1 VAL A  62       5.614  11.092  -5.050  1.00  0.00           C  
ATOM    960  CG2 VAL A  62       4.641  12.525  -3.252  1.00  0.00           C  
ATOM    961  H   VAL A  62       5.714  10.409  -2.272  1.00  0.00           H  
ATOM    962  HA  VAL A  62       7.918  11.612  -3.714  1.00  0.00           H  
ATOM    963  HB  VAL A  62       6.188  13.114  -4.621  1.00  0.00           H  
ATOM    964 HG11 VAL A  62       4.805  11.377  -5.706  1.00  0.00           H  
ATOM    965 HG12 VAL A  62       5.335  10.205  -4.500  1.00  0.00           H  
ATOM    966 HG13 VAL A  62       6.498  10.889  -5.636  1.00  0.00           H  
ATOM    967 HG21 VAL A  62       4.758  13.468  -2.738  1.00  0.00           H  
ATOM    968 HG22 VAL A  62       4.488  11.737  -2.529  1.00  0.00           H  
ATOM    969 HG23 VAL A  62       3.788  12.578  -3.912  1.00  0.00           H  
ATOM    970  N   ASN A  63       8.266  13.855  -2.584  1.00  0.00           N  
ATOM    971  CA  ASN A  63       8.638  15.001  -1.760  1.00  0.00           C  
ATOM    972  C   ASN A  63       9.197  14.540  -0.417  1.00  0.00           C  
ATOM    973  O   ASN A  63       8.969  15.176   0.612  1.00  0.00           O  
ATOM    974  CB  ASN A  63       7.418  15.901  -1.528  1.00  0.00           C  
ATOM    975  CG  ASN A  63       6.746  16.217  -2.859  1.00  0.00           C  
ATOM    976  OD1 ASN A  63       5.525  16.111  -2.979  1.00  0.00           O  
ATOM    977  ND2 ASN A  63       7.472  16.600  -3.874  1.00  0.00           N  
ATOM    978  H   ASN A  63       8.702  13.725  -3.452  1.00  0.00           H  
ATOM    979  HA  ASN A  63       9.397  15.571  -2.274  1.00  0.00           H  
ATOM    980  HB2 ASN A  63       6.716  15.398  -0.881  1.00  0.00           H  
ATOM    981  HB3 ASN A  63       7.737  16.822  -1.063  1.00  0.00           H  
ATOM    982 HD21 ASN A  63       8.443  16.684  -3.777  1.00  0.00           H  
ATOM    983 HD22 ASN A  63       7.045  16.804  -4.733  1.00  0.00           H  
ATOM    984  N   GLU A  64       9.928  13.427  -0.433  1.00  0.00           N  
ATOM    985  CA  GLU A  64      10.511  12.884   0.791  1.00  0.00           C  
ATOM    986  C   GLU A  64      11.858  13.551   1.084  1.00  0.00           C  
ATOM    987  O   GLU A  64      12.358  13.502   2.208  1.00  0.00           O  
ATOM    988  CB  GLU A  64      10.702  11.369   0.634  1.00  0.00           C  
ATOM    989  CG  GLU A  64      11.019  10.730   1.989  1.00  0.00           C  
ATOM    990  CD  GLU A  64       9.789  10.778   2.887  1.00  0.00           C  
ATOM    991  OE1 GLU A  64       8.736  11.154   2.399  1.00  0.00           O  
ATOM    992  OE2 GLU A  64       9.916  10.434   4.051  1.00  0.00           O  
ATOM    993  H   GLU A  64      10.073  12.961  -1.284  1.00  0.00           H  
ATOM    994  HA  GLU A  64       9.842  13.069   1.617  1.00  0.00           H  
ATOM    995  HB2 GLU A  64       9.797  10.935   0.236  1.00  0.00           H  
ATOM    996  HB3 GLU A  64      11.517  11.181  -0.048  1.00  0.00           H  
ATOM    997  HG2 GLU A  64      11.309   9.700   1.836  1.00  0.00           H  
ATOM    998  HG3 GLU A  64      11.828  11.263   2.461  1.00  0.00           H  
ATOM    999  N   GLY A  65      12.437  14.187   0.070  1.00  0.00           N  
ATOM   1000  CA  GLY A  65      13.718  14.863   0.243  1.00  0.00           C  
ATOM   1001  C   GLY A  65      14.343  15.210  -1.105  1.00  0.00           C  
ATOM   1002  O   GLY A  65      15.557  15.383  -1.212  1.00  0.00           O  
ATOM   1003  H   GLY A  65      11.996  14.206  -0.805  1.00  0.00           H  
ATOM   1004  HA2 GLY A  65      13.565  15.772   0.809  1.00  0.00           H  
ATOM   1005  HA3 GLY A  65      14.391  14.217   0.787  1.00  0.00           H  
ATOM   1006  N   SER A  66      13.506  15.312  -2.133  1.00  0.00           N  
ATOM   1007  CA  SER A  66      13.988  15.641  -3.470  1.00  0.00           C  
ATOM   1008  C   SER A  66      15.137  14.715  -3.870  1.00  0.00           C  
ATOM   1009  O   SER A  66      16.309  15.067  -3.729  1.00  0.00           O  
ATOM   1010  CB  SER A  66      14.460  17.101  -3.510  1.00  0.00           C  
ATOM   1011  OG  SER A  66      15.503  17.235  -4.467  1.00  0.00           O  
ATOM   1012  H   SER A  66      12.546  15.164  -1.989  1.00  0.00           H  
ATOM   1013  HA  SER A  66      13.179  15.513  -4.176  1.00  0.00           H  
ATOM   1014  HB2 SER A  66      13.640  17.744  -3.789  1.00  0.00           H  
ATOM   1015  HB3 SER A  66      14.819  17.387  -2.530  1.00  0.00           H  
ATOM   1016  HG  SER A  66      15.136  17.052  -5.335  1.00  0.00           H  
ATOM   1017  N   LEU A  67      14.789  13.532  -4.370  1.00  0.00           N  
ATOM   1018  CA  LEU A  67      15.794  12.558  -4.791  1.00  0.00           C  
ATOM   1019  C   LEU A  67      16.447  13.000  -6.103  1.00  0.00           C  
ATOM   1020  O   LEU A  67      15.815  13.651  -6.935  1.00  0.00           O  
ATOM   1021  CB  LEU A  67      15.147  11.179  -4.971  1.00  0.00           C  
ATOM   1022  CG  LEU A  67      14.440  10.754  -3.675  1.00  0.00           C  
ATOM   1023  CD1 LEU A  67      13.759   9.396  -3.890  1.00  0.00           C  
ATOM   1024  CD2 LEU A  67      15.457  10.642  -2.524  1.00  0.00           C  
ATOM   1025  H   LEU A  67      13.838  13.310  -4.458  1.00  0.00           H  
ATOM   1026  HA  LEU A  67      16.557  12.490  -4.030  1.00  0.00           H  
ATOM   1027  HB2 LEU A  67      14.427  11.223  -5.775  1.00  0.00           H  
ATOM   1028  HB3 LEU A  67      15.911  10.454  -5.213  1.00  0.00           H  
ATOM   1029  HG  LEU A  67      13.689  11.490  -3.421  1.00  0.00           H  
ATOM   1030 HD11 LEU A  67      14.503   8.659  -4.150  1.00  0.00           H  
ATOM   1031 HD12 LEU A  67      13.037   9.477  -4.690  1.00  0.00           H  
ATOM   1032 HD13 LEU A  67      13.257   9.097  -2.982  1.00  0.00           H  
ATOM   1033 HD21 LEU A  67      16.391  10.248  -2.900  1.00  0.00           H  
ATOM   1034 HD22 LEU A  67      15.072   9.981  -1.759  1.00  0.00           H  
ATOM   1035 HD23 LEU A  67      15.626  11.618  -2.096  1.00  0.00           H  
ATOM   1036  N   GLU A  68      17.720  12.650  -6.276  1.00  0.00           N  
ATOM   1037  CA  GLU A  68      18.456  13.025  -7.484  1.00  0.00           C  
ATOM   1038  C   GLU A  68      17.688  12.616  -8.740  1.00  0.00           C  
ATOM   1039  O   GLU A  68      17.061  11.557  -8.781  1.00  0.00           O  
ATOM   1040  CB  GLU A  68      19.831  12.347  -7.482  1.00  0.00           C  
ATOM   1041  CG  GLU A  68      20.687  12.892  -8.632  1.00  0.00           C  
ATOM   1042  CD  GLU A  68      21.048  14.348  -8.364  1.00  0.00           C  
ATOM   1043  OE1 GLU A  68      20.990  14.750  -7.214  1.00  0.00           O  
ATOM   1044  OE2 GLU A  68      21.378  15.039  -9.314  1.00  0.00           O  
ATOM   1045  H   GLU A  68      18.176  12.139  -5.576  1.00  0.00           H  
ATOM   1046  HA  GLU A  68      18.595  14.095  -7.491  1.00  0.00           H  
ATOM   1047  HB2 GLU A  68      20.326  12.543  -6.544  1.00  0.00           H  
ATOM   1048  HB3 GLU A  68      19.704  11.282  -7.607  1.00  0.00           H  
ATOM   1049  HG2 GLU A  68      21.593  12.308  -8.709  1.00  0.00           H  
ATOM   1050  HG3 GLU A  68      20.137  12.823  -9.559  1.00  0.00           H  
ATOM   1051  N   HIS A  69      17.748  13.465  -9.765  1.00  0.00           N  
ATOM   1052  CA  HIS A  69      17.062  13.185 -11.023  1.00  0.00           C  
ATOM   1053  C   HIS A  69      17.835  12.152 -11.838  1.00  0.00           C  
ATOM   1054  O   HIS A  69      19.059  12.225 -11.947  1.00  0.00           O  
ATOM   1055  CB  HIS A  69      16.916  14.474 -11.838  1.00  0.00           C  
ATOM   1056  CG  HIS A  69      16.011  15.433 -11.110  1.00  0.00           C  
ATOM   1057  ND1 HIS A  69      14.630  15.375 -11.222  1.00  0.00           N  
ATOM   1058  CD2 HIS A  69      16.275  16.477 -10.259  1.00  0.00           C  
ATOM   1059  CE1 HIS A  69      14.120  16.359 -10.457  1.00  0.00           C  
ATOM   1060  NE2 HIS A  69      15.081  17.061  -9.848  1.00  0.00           N  
ATOM   1061  H   HIS A  69      18.266  14.292  -9.672  1.00  0.00           H  
ATOM   1062  HA  HIS A  69      16.078  12.798 -10.807  1.00  0.00           H  
ATOM   1063  HB2 HIS A  69      17.887  14.927 -11.972  1.00  0.00           H  
ATOM   1064  HB3 HIS A  69      16.491  14.243 -12.803  1.00  0.00           H  
ATOM   1065  HD1 HIS A  69      14.118  14.736 -11.759  1.00  0.00           H  
ATOM   1066  HD2 HIS A  69      17.261  16.798  -9.954  1.00  0.00           H  
ATOM   1067  HE1 HIS A  69      13.065  16.558 -10.350  1.00  0.00           H  
ATOM   1068  N   HIS A  70      17.111  11.188 -12.403  1.00  0.00           N  
ATOM   1069  CA  HIS A  70      17.736  10.137 -13.201  1.00  0.00           C  
ATOM   1070  C   HIS A  70      18.977   9.597 -12.502  1.00  0.00           C  
ATOM   1071  O   HIS A  70      19.268   9.958 -11.362  1.00  0.00           O  
ATOM   1072  CB  HIS A  70      18.121  10.678 -14.580  1.00  0.00           C  
ATOM   1073  CG  HIS A  70      16.876  10.979 -15.366  1.00  0.00           C  
ATOM   1074  ND1 HIS A  70      16.216  12.194 -15.267  1.00  0.00           N  
ATOM   1075  CD2 HIS A  70      16.157  10.234 -16.268  1.00  0.00           C  
ATOM   1076  CE1 HIS A  70      15.152  12.144 -16.089  1.00  0.00           C  
ATOM   1077  NE2 HIS A  70      15.068  10.972 -16.723  1.00  0.00           N  
ATOM   1078  H   HIS A  70      16.139  11.182 -12.278  1.00  0.00           H  
ATOM   1079  HA  HIS A  70      17.029   9.330 -13.331  1.00  0.00           H  
ATOM   1080  HB2 HIS A  70      18.701  11.582 -14.463  1.00  0.00           H  
ATOM   1081  HB3 HIS A  70      18.707   9.939 -15.105  1.00  0.00           H  
ATOM   1082  HD1 HIS A  70      16.477  12.951 -14.703  1.00  0.00           H  
ATOM   1083  HD2 HIS A  70      16.400   9.227 -16.576  1.00  0.00           H  
ATOM   1084  HE1 HIS A  70      14.449  12.954 -16.220  1.00  0.00           H  
ATOM   1085  N   HIS A  71      19.709   8.724 -13.192  1.00  0.00           N  
ATOM   1086  CA  HIS A  71      20.923   8.132 -12.631  1.00  0.00           C  
ATOM   1087  C   HIS A  71      21.995   7.994 -13.704  1.00  0.00           C  
ATOM   1088  O   HIS A  71      21.702   7.654 -14.850  1.00  0.00           O  
ATOM   1089  CB  HIS A  71      20.607   6.759 -12.039  1.00  0.00           C  
ATOM   1090  CG  HIS A  71      19.651   6.920 -10.889  1.00  0.00           C  
ATOM   1091  ND1 HIS A  71      20.057   7.399  -9.652  1.00  0.00           N  
ATOM   1092  CD2 HIS A  71      18.305   6.671 -10.771  1.00  0.00           C  
ATOM   1093  CE1 HIS A  71      18.974   7.424  -8.851  1.00  0.00           C  
ATOM   1094  NE2 HIS A  71      17.881   6.990  -9.484  1.00  0.00           N  
ATOM   1095  H   HIS A  71      19.426   8.472 -14.095  1.00  0.00           H  
ATOM   1096  HA  HIS A  71      21.304   8.770 -11.844  1.00  0.00           H  
ATOM   1097  HB2 HIS A  71      20.160   6.133 -12.798  1.00  0.00           H  
ATOM   1098  HB3 HIS A  71      21.520   6.300 -11.687  1.00  0.00           H  
ATOM   1099  HD1 HIS A  71      20.965   7.671  -9.405  1.00  0.00           H  
ATOM   1100  HD2 HIS A  71      17.672   6.287 -11.556  1.00  0.00           H  
ATOM   1101  HE1 HIS A  71      18.989   7.753  -7.823  1.00  0.00           H  
ATOM   1102  N   HIS A  72      23.241   8.263 -13.322  1.00  0.00           N  
ATOM   1103  CA  HIS A  72      24.368   8.169 -14.249  1.00  0.00           C  
ATOM   1104  C   HIS A  72      25.587   7.594 -13.533  1.00  0.00           C  
ATOM   1105  O   HIS A  72      25.798   7.852 -12.347  1.00  0.00           O  
ATOM   1106  CB  HIS A  72      24.700   9.554 -14.810  1.00  0.00           C  
ATOM   1107  CG  HIS A  72      23.523  10.074 -15.591  1.00  0.00           C  
ATOM   1108  ND1 HIS A  72      23.201   9.597 -16.852  1.00  0.00           N  
ATOM   1109  CD2 HIS A  72      22.580  11.031 -15.303  1.00  0.00           C  
ATOM   1110  CE1 HIS A  72      22.109  10.261 -17.272  1.00  0.00           C  
ATOM   1111  NE2 HIS A  72      21.689  11.147 -16.365  1.00  0.00           N  
ATOM   1112  H   HIS A  72      23.408   8.527 -12.393  1.00  0.00           H  
ATOM   1113  HA  HIS A  72      24.106   7.513 -15.068  1.00  0.00           H  
ATOM   1114  HB2 HIS A  72      24.921  10.229 -13.996  1.00  0.00           H  
ATOM   1115  HB3 HIS A  72      25.558   9.482 -15.461  1.00  0.00           H  
ATOM   1116  HD1 HIS A  72      23.683   8.903 -17.349  1.00  0.00           H  
ATOM   1117  HD2 HIS A  72      22.537  11.607 -14.390  1.00  0.00           H  
ATOM   1118  HE1 HIS A  72      21.630  10.098 -18.227  1.00  0.00           H  
ATOM   1119  N   HIS A  73      26.385   6.810 -14.257  1.00  0.00           N  
ATOM   1120  CA  HIS A  73      27.587   6.192 -13.684  1.00  0.00           C  
ATOM   1121  C   HIS A  73      28.847   6.816 -14.274  1.00  0.00           C  
ATOM   1122  O   HIS A  73      28.913   7.090 -15.472  1.00  0.00           O  
ATOM   1123  CB  HIS A  73      27.582   4.687 -13.970  1.00  0.00           C  
ATOM   1124  CG  HIS A  73      26.481   4.025 -13.184  1.00  0.00           C  
ATOM   1125  ND1 HIS A  73      25.186   3.919 -13.667  1.00  0.00           N  
ATOM   1126  CD2 HIS A  73      26.472   3.424 -11.949  1.00  0.00           C  
ATOM   1127  CE1 HIS A  73      24.457   3.278 -12.734  1.00  0.00           C  
ATOM   1128  NE2 HIS A  73      25.192   2.953 -11.668  1.00  0.00           N  
ATOM   1129  H   HIS A  73      26.162   6.640 -15.195  1.00  0.00           H  
ATOM   1130  HA  HIS A  73      27.595   6.340 -12.612  1.00  0.00           H  
ATOM   1131  HB2 HIS A  73      27.418   4.524 -15.024  1.00  0.00           H  
ATOM   1132  HB3 HIS A  73      28.533   4.263 -13.683  1.00  0.00           H  
ATOM   1133  HD1 HIS A  73      24.859   4.250 -14.529  1.00  0.00           H  
ATOM   1134  HD2 HIS A  73      27.326   3.330 -11.296  1.00  0.00           H  
ATOM   1135  HE1 HIS A  73      23.406   3.052 -12.836  1.00  0.00           H  
ATOM   1136  N   HIS A  74      29.846   7.038 -13.422  1.00  0.00           N  
ATOM   1137  CA  HIS A  74      31.103   7.631 -13.868  1.00  0.00           C  
ATOM   1138  C   HIS A  74      31.774   6.738 -14.908  1.00  0.00           C  
ATOM   1139  O   HIS A  74      32.794   6.150 -14.586  1.00  0.00           O  
ATOM   1140  CB  HIS A  74      32.050   7.825 -12.678  1.00  0.00           C  
ATOM   1141  CG  HIS A  74      31.501   8.870 -11.742  1.00  0.00           C  
ATOM   1142  ND1 HIS A  74      30.682   8.549 -10.668  1.00  0.00           N  
ATOM   1143  CD2 HIS A  74      31.656  10.234 -11.696  1.00  0.00           C  
ATOM   1144  CE1 HIS A  74      30.380   9.695 -10.030  1.00  0.00           C  
ATOM   1145  NE2 HIS A  74      30.948  10.752 -10.616  1.00  0.00           N  
ATOM   1146  OXT HIS A  74      31.256   6.653 -16.010  1.00  0.00           O  
ATOM   1147  H   HIS A  74      29.735   6.799 -12.478  1.00  0.00           H  
ATOM   1148  HA  HIS A  74      30.900   8.593 -14.311  1.00  0.00           H  
ATOM   1149  HB2 HIS A  74      32.156   6.888 -12.149  1.00  0.00           H  
ATOM   1150  HB3 HIS A  74      33.017   8.142 -13.040  1.00  0.00           H  
ATOM   1151  HD1 HIS A  74      30.380   7.649 -10.417  1.00  0.00           H  
ATOM   1152  HD2 HIS A  74      32.242  10.816 -12.392  1.00  0.00           H  
ATOM   1153  HE1 HIS A  74      29.758   9.753  -9.149  1.00  0.00           H  
TER    1154      HIS A  74                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      -0.747  14.842   1.459  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.347  13.887   1.125  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.203  12.771   0.240  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.233  12.172   0.549  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.912  13.294   2.418  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.089  12.374   2.086  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.786  11.708   3.620  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.502  11.593   3.057  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.660  14.438   1.175  1.00  0.00           H  
ATOM     10  H2  MET A   1      -0.590  15.738   0.952  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.752  15.019   2.483  1.00  0.00           H  
ATOM     12  HA  MET A   1       1.131  14.409   0.598  1.00  0.00           H  
ATOM     13  HB2 MET A   1       1.249  14.092   3.063  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.144  12.725   2.920  1.00  0.00           H  
ATOM     15  HG2 MET A   1       1.747  11.559   1.465  1.00  0.00           H  
ATOM     16  HG3 MET A   1       2.847  12.935   1.559  1.00  0.00           H  
ATOM     17  HE1 MET A   1       5.057  10.951   3.728  1.00  0.00           H  
ATOM     18  HE2 MET A   1       4.944  12.580   3.047  1.00  0.00           H  
ATOM     19  HE3 MET A   1       4.530  11.179   2.062  1.00  0.00           H  
ATOM     20  N   GLN A   2       0.496  12.497  -0.861  1.00  0.00           N  
ATOM     21  CA  GLN A   2       0.082  11.448  -1.795  1.00  0.00           C  
ATOM     22  C   GLN A   2       1.289  10.616  -2.219  1.00  0.00           C  
ATOM     23  O   GLN A   2       2.219  11.127  -2.842  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -0.565  12.076  -3.031  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -1.891  12.727  -2.634  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -2.527  13.402  -3.846  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -3.699  13.776  -3.803  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -1.821  13.580  -4.928  1.00  0.00           N  
ATOM     29  H   GLN A   2       1.309  13.011  -1.049  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -0.638  10.798  -1.316  1.00  0.00           H  
ATOM     31  HB2 GLN A   2       0.098  12.825  -3.442  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -0.749  11.311  -3.770  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -2.560  11.971  -2.252  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -1.710  13.467  -1.868  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -0.889  13.281  -4.961  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -2.225  14.013  -5.711  1.00  0.00           H  
ATOM     37  N   GLY A   3       1.270   9.332  -1.871  1.00  0.00           N  
ATOM     38  CA  GLY A   3       2.373   8.437  -2.213  1.00  0.00           C  
ATOM     39  C   GLY A   3       2.213   7.877  -3.622  1.00  0.00           C  
ATOM     40  O   GLY A   3       1.134   7.951  -4.212  1.00  0.00           O  
ATOM     41  H   GLY A   3       0.504   8.982  -1.370  1.00  0.00           H  
ATOM     42  HA2 GLY A   3       3.305   8.980  -2.152  1.00  0.00           H  
ATOM     43  HA3 GLY A   3       2.394   7.618  -1.509  1.00  0.00           H  
ATOM     44  N   VAL A   4       3.298   7.309  -4.152  1.00  0.00           N  
ATOM     45  CA  VAL A   4       3.286   6.726  -5.498  1.00  0.00           C  
ATOM     46  C   VAL A   4       3.726   5.265  -5.435  1.00  0.00           C  
ATOM     47  O   VAL A   4       4.716   4.935  -4.782  1.00  0.00           O  
ATOM     48  CB  VAL A   4       4.235   7.512  -6.412  1.00  0.00           C  
ATOM     49  CG1 VAL A   4       4.402   6.777  -7.746  1.00  0.00           C  
ATOM     50  CG2 VAL A   4       3.658   8.907  -6.668  1.00  0.00           C  
ATOM     51  H   VAL A   4       4.127   7.279  -3.626  1.00  0.00           H  
ATOM     52  HA  VAL A   4       2.286   6.773  -5.907  1.00  0.00           H  
ATOM     53  HB  VAL A   4       5.200   7.604  -5.932  1.00  0.00           H  
ATOM     54 HG11 VAL A   4       5.057   5.929  -7.610  1.00  0.00           H  
ATOM     55 HG12 VAL A   4       4.828   7.447  -8.478  1.00  0.00           H  
ATOM     56 HG13 VAL A   4       3.437   6.434  -8.091  1.00  0.00           H  
ATOM     57 HG21 VAL A   4       4.266   9.420  -7.399  1.00  0.00           H  
ATOM     58 HG22 VAL A   4       3.653   9.470  -5.746  1.00  0.00           H  
ATOM     59 HG23 VAL A   4       2.648   8.816  -7.040  1.00  0.00           H  
ATOM     60  N   VAL A   5       2.982   4.392  -6.114  1.00  0.00           N  
ATOM     61  CA  VAL A   5       3.301   2.963  -6.130  1.00  0.00           C  
ATOM     62  C   VAL A   5       4.012   2.593  -7.430  1.00  0.00           C  
ATOM     63  O   VAL A   5       3.526   2.888  -8.522  1.00  0.00           O  
ATOM     64  CB  VAL A   5       2.012   2.143  -5.995  1.00  0.00           C  
ATOM     65  CG1 VAL A   5       2.314   0.655  -6.212  1.00  0.00           C  
ATOM     66  CG2 VAL A   5       1.431   2.341  -4.594  1.00  0.00           C  
ATOM     67  H   VAL A   5       2.202   4.715  -6.613  1.00  0.00           H  
ATOM     68  HA  VAL A   5       3.950   2.729  -5.296  1.00  0.00           H  
ATOM     69  HB  VAL A   5       1.296   2.475  -6.733  1.00  0.00           H  
ATOM     70 HG11 VAL A   5       3.210   0.388  -5.671  1.00  0.00           H  
ATOM     71 HG12 VAL A   5       2.459   0.466  -7.265  1.00  0.00           H  
ATOM     72 HG13 VAL A   5       1.485   0.062  -5.851  1.00  0.00           H  
ATOM     73 HG21 VAL A   5       2.069   1.855  -3.872  1.00  0.00           H  
ATOM     74 HG22 VAL A   5       0.443   1.910  -4.550  1.00  0.00           H  
ATOM     75 HG23 VAL A   5       1.375   3.397  -4.373  1.00  0.00           H  
ATOM     76  N   LYS A   6       5.162   1.935  -7.296  1.00  0.00           N  
ATOM     77  CA  LYS A   6       5.950   1.503  -8.454  1.00  0.00           C  
ATOM     78  C   LYS A   6       6.089  -0.013  -8.439  1.00  0.00           C  
ATOM     79  O   LYS A   6       6.829  -0.570  -7.627  1.00  0.00           O  
ATOM     80  CB  LYS A   6       7.342   2.146  -8.414  1.00  0.00           C  
ATOM     81  CG  LYS A   6       7.242   3.678  -8.508  1.00  0.00           C  
ATOM     82  CD  LYS A   6       6.707   4.100  -9.885  1.00  0.00           C  
ATOM     83  CE  LYS A   6       7.040   5.574 -10.139  1.00  0.00           C  
ATOM     84  NZ  LYS A   6       6.520   5.976 -11.478  1.00  0.00           N  
ATOM     85  H   LYS A   6       5.487   1.728  -6.395  1.00  0.00           H  
ATOM     86  HA  LYS A   6       5.451   1.791  -9.366  1.00  0.00           H  
ATOM     87  HB2 LYS A   6       7.827   1.880  -7.486  1.00  0.00           H  
ATOM     88  HB3 LYS A   6       7.929   1.777  -9.241  1.00  0.00           H  
ATOM     89  HG2 LYS A   6       6.575   4.039  -7.739  1.00  0.00           H  
ATOM     90  HG3 LYS A   6       8.223   4.106  -8.358  1.00  0.00           H  
ATOM     91  HD2 LYS A   6       7.160   3.491 -10.653  1.00  0.00           H  
ATOM     92  HD3 LYS A   6       5.635   3.977  -9.911  1.00  0.00           H  
ATOM     93  HE2 LYS A   6       6.581   6.184  -9.376  1.00  0.00           H  
ATOM     94  HE3 LYS A   6       8.112   5.711 -10.114  1.00  0.00           H  
ATOM     95  HZ1 LYS A   6       6.501   7.013 -11.547  1.00  0.00           H  
ATOM     96  HZ2 LYS A   6       5.557   5.606 -11.601  1.00  0.00           H  
ATOM     97  HZ3 LYS A   6       7.139   5.590 -12.220  1.00  0.00           H  
ATOM     98  N   VAL A   7       5.363  -0.680  -9.337  1.00  0.00           N  
ATOM     99  CA  VAL A   7       5.394  -2.143  -9.423  1.00  0.00           C  
ATOM    100  C   VAL A   7       5.598  -2.584 -10.869  1.00  0.00           C  
ATOM    101  O   VAL A   7       5.353  -1.819 -11.802  1.00  0.00           O  
ATOM    102  CB  VAL A   7       4.075  -2.719  -8.900  1.00  0.00           C  
ATOM    103  CG1 VAL A   7       3.849  -2.276  -7.450  1.00  0.00           C  
ATOM    104  CG2 VAL A   7       2.923  -2.218  -9.776  1.00  0.00           C  
ATOM    105  H   VAL A   7       4.786  -0.177  -9.951  1.00  0.00           H  
ATOM    106  HA  VAL A   7       6.207  -2.528  -8.821  1.00  0.00           H  
ATOM    107  HB  VAL A   7       4.115  -3.797  -8.940  1.00  0.00           H  
ATOM    108 HG11 VAL A   7       4.093  -1.230  -7.351  1.00  0.00           H  
ATOM    109 HG12 VAL A   7       4.479  -2.857  -6.793  1.00  0.00           H  
ATOM    110 HG13 VAL A   7       2.813  -2.428  -7.185  1.00  0.00           H  
ATOM    111 HG21 VAL A   7       1.984  -2.375  -9.264  1.00  0.00           H  
ATOM    112 HG22 VAL A   7       2.919  -2.762 -10.708  1.00  0.00           H  
ATOM    113 HG23 VAL A   7       3.052  -1.164  -9.974  1.00  0.00           H  
ATOM    114  N   ASN A   8       6.049  -3.820 -11.047  1.00  0.00           N  
ATOM    115  CA  ASN A   8       6.287  -4.351 -12.384  1.00  0.00           C  
ATOM    116  C   ASN A   8       4.988  -4.433 -13.182  1.00  0.00           C  
ATOM    117  O   ASN A   8       4.959  -4.108 -14.370  1.00  0.00           O  
ATOM    118  CB  ASN A   8       6.911  -5.742 -12.280  1.00  0.00           C  
ATOM    119  CG  ASN A   8       7.126  -6.326 -13.671  1.00  0.00           C  
ATOM    120  OD1 ASN A   8       6.767  -5.702 -14.670  1.00  0.00           O  
ATOM    121  ND2 ASN A   8       7.691  -7.495 -13.795  1.00  0.00           N  
ATOM    122  H   ASN A   8       6.230  -4.382 -10.266  1.00  0.00           H  
ATOM    123  HA  ASN A   8       6.975  -3.700 -12.902  1.00  0.00           H  
ATOM    124  HB2 ASN A   8       7.862  -5.671 -11.770  1.00  0.00           H  
ATOM    125  HB3 ASN A   8       6.253  -6.389 -11.719  1.00  0.00           H  
ATOM    126 HD21 ASN A   8       7.973  -7.991 -12.997  1.00  0.00           H  
ATOM    127 HD22 ASN A   8       7.833  -7.879 -14.685  1.00  0.00           H  
ATOM    128  N   SER A   9       3.916  -4.871 -12.525  1.00  0.00           N  
ATOM    129  CA  SER A   9       2.616  -4.996 -13.185  1.00  0.00           C  
ATOM    130  C   SER A   9       1.485  -4.800 -12.178  1.00  0.00           C  
ATOM    131  O   SER A   9       0.594  -3.976 -12.383  1.00  0.00           O  
ATOM    132  CB  SER A   9       2.496  -6.373 -13.844  1.00  0.00           C  
ATOM    133  OG  SER A   9       1.499  -6.323 -14.856  1.00  0.00           O  
ATOM    134  H   SER A   9       4.000  -5.118 -11.581  1.00  0.00           H  
ATOM    135  HA  SER A   9       2.532  -4.238 -13.950  1.00  0.00           H  
ATOM    136  HB2 SER A   9       3.439  -6.643 -14.288  1.00  0.00           H  
ATOM    137  HB3 SER A   9       2.230  -7.110 -13.096  1.00  0.00           H  
ATOM    138  HG  SER A   9       0.793  -6.921 -14.605  1.00  0.00           H  
ATOM    139  N   ALA A  10       1.530  -5.567 -11.092  1.00  0.00           N  
ATOM    140  CA  ALA A  10       0.507  -5.473 -10.056  1.00  0.00           C  
ATOM    141  C   ALA A  10       1.044  -6.004  -8.726  1.00  0.00           C  
ATOM    142  O   ALA A  10       1.803  -6.972  -8.696  1.00  0.00           O  
ATOM    143  CB  ALA A  10      -0.729  -6.272 -10.474  1.00  0.00           C  
ATOM    144  H   ALA A  10       2.265  -6.206 -10.986  1.00  0.00           H  
ATOM    145  HA  ALA A  10       0.227  -4.438  -9.931  1.00  0.00           H  
ATOM    146  HB1 ALA A  10      -1.412  -6.343  -9.640  1.00  0.00           H  
ATOM    147  HB2 ALA A  10      -0.430  -7.264 -10.780  1.00  0.00           H  
ATOM    148  HB3 ALA A  10      -1.219  -5.773 -11.298  1.00  0.00           H  
ATOM    149  N   LEU A  11       0.644  -5.356  -7.631  1.00  0.00           N  
ATOM    150  CA  LEU A  11       1.083  -5.752  -6.287  1.00  0.00           C  
ATOM    151  C   LEU A  11      -0.128  -5.991  -5.395  1.00  0.00           C  
ATOM    152  O   LEU A  11      -1.078  -5.207  -5.395  1.00  0.00           O  
ATOM    153  CB  LEU A  11       1.968  -4.647  -5.690  1.00  0.00           C  
ATOM    154  CG  LEU A  11       2.370  -4.973  -4.241  1.00  0.00           C  
ATOM    155  CD1 LEU A  11       3.198  -6.266  -4.198  1.00  0.00           C  
ATOM    156  CD2 LEU A  11       3.208  -3.814  -3.687  1.00  0.00           C  
ATOM    157  H   LEU A  11       0.041  -4.590  -7.727  1.00  0.00           H  
ATOM    158  HA  LEU A  11       1.657  -6.667  -6.348  1.00  0.00           H  
ATOM    159  HB2 LEU A  11       2.862  -4.554  -6.288  1.00  0.00           H  
ATOM    160  HB3 LEU A  11       1.428  -3.711  -5.707  1.00  0.00           H  
ATOM    161  HG  LEU A  11       1.486  -5.093  -3.632  1.00  0.00           H  
ATOM    162 HD11 LEU A  11       3.871  -6.293  -5.043  1.00  0.00           H  
ATOM    163 HD12 LEU A  11       2.536  -7.118  -4.238  1.00  0.00           H  
ATOM    164 HD13 LEU A  11       3.769  -6.301  -3.281  1.00  0.00           H  
ATOM    165 HD21 LEU A  11       3.719  -4.133  -2.790  1.00  0.00           H  
ATOM    166 HD22 LEU A  11       2.561  -2.982  -3.454  1.00  0.00           H  
ATOM    167 HD23 LEU A  11       3.936  -3.508  -4.425  1.00  0.00           H  
ATOM    168  N   ASN A  12      -0.087  -7.077  -4.637  1.00  0.00           N  
ATOM    169  CA  ASN A  12      -1.186  -7.412  -3.744  1.00  0.00           C  
ATOM    170  C   ASN A  12      -1.124  -6.552  -2.488  1.00  0.00           C  
ATOM    171  O   ASN A  12      -0.048  -6.317  -1.939  1.00  0.00           O  
ATOM    172  CB  ASN A  12      -1.107  -8.890  -3.363  1.00  0.00           C  
ATOM    173  CG  ASN A  12      -1.379  -9.762  -4.584  1.00  0.00           C  
ATOM    174  OD1 ASN A  12      -0.842 -10.865  -4.691  1.00  0.00           O  
ATOM    175  ND2 ASN A  12      -2.187  -9.336  -5.517  1.00  0.00           N  
ATOM    176  H   ASN A  12       0.696  -7.665  -4.680  1.00  0.00           H  
ATOM    177  HA  ASN A  12      -2.121  -7.229  -4.250  1.00  0.00           H  
ATOM    178  HB2 ASN A  12      -0.121  -9.108  -2.980  1.00  0.00           H  
ATOM    179  HB3 ASN A  12      -1.842  -9.102  -2.601  1.00  0.00           H  
ATOM    180 HD21 ASN A  12      -2.617  -8.461  -5.432  1.00  0.00           H  
ATOM    181 HD22 ASN A  12      -2.363  -9.894  -6.304  1.00  0.00           H  
ATOM    182  N   MET A  13      -2.286  -6.084  -2.036  1.00  0.00           N  
ATOM    183  CA  MET A  13      -2.359  -5.247  -0.837  1.00  0.00           C  
ATOM    184  C   MET A  13      -2.742  -6.096   0.372  1.00  0.00           C  
ATOM    185  O   MET A  13      -3.590  -6.981   0.276  1.00  0.00           O  
ATOM    186  CB  MET A  13      -3.386  -4.130  -1.046  1.00  0.00           C  
ATOM    187  CG  MET A  13      -3.405  -3.214   0.179  1.00  0.00           C  
ATOM    188  SD  MET A  13      -4.409  -1.749  -0.181  1.00  0.00           S  
ATOM    189  CE  MET A  13      -6.020  -2.461   0.231  1.00  0.00           C  
ATOM    190  H   MET A  13      -3.111  -6.306  -2.517  1.00  0.00           H  
ATOM    191  HA  MET A  13      -1.393  -4.798  -0.654  1.00  0.00           H  
ATOM    192  HB2 MET A  13      -3.118  -3.555  -1.922  1.00  0.00           H  
ATOM    193  HB3 MET A  13      -4.365  -4.562  -1.185  1.00  0.00           H  
ATOM    194  HG2 MET A  13      -3.830  -3.744   1.018  1.00  0.00           H  
ATOM    195  HG3 MET A  13      -2.396  -2.910   0.418  1.00  0.00           H  
ATOM    196  HE1 MET A  13      -6.010  -2.801   1.257  1.00  0.00           H  
ATOM    197  HE2 MET A  13      -6.224  -3.292  -0.429  1.00  0.00           H  
ATOM    198  HE3 MET A  13      -6.785  -1.712   0.110  1.00  0.00           H  
ATOM    199  N   ARG A  14      -2.091  -5.836   1.505  1.00  0.00           N  
ATOM    200  CA  ARG A  14      -2.343  -6.597   2.730  1.00  0.00           C  
ATOM    201  C   ARG A  14      -3.190  -5.779   3.704  1.00  0.00           C  
ATOM    202  O   ARG A  14      -3.227  -4.553   3.634  1.00  0.00           O  
ATOM    203  CB  ARG A  14      -1.008  -6.947   3.394  1.00  0.00           C  
ATOM    204  CG  ARG A  14      -0.069  -7.654   2.394  1.00  0.00           C  
ATOM    205  CD  ARG A  14      -0.668  -8.997   1.962  1.00  0.00           C  
ATOM    206  NE  ARG A  14       0.340  -9.861   1.336  1.00  0.00           N  
ATOM    207  CZ  ARG A  14       0.054 -10.648   0.294  1.00  0.00           C  
ATOM    208  NH1 ARG A  14      -1.070 -10.508  -0.356  1.00  0.00           N  
ATOM    209  NH2 ARG A  14       0.906 -11.554  -0.096  1.00  0.00           N  
ATOM    210  H   ARG A  14      -1.413  -5.127   1.515  1.00  0.00           H  
ATOM    211  HA  ARG A  14      -2.871  -7.508   2.498  1.00  0.00           H  
ATOM    212  HB2 ARG A  14      -0.543  -6.037   3.742  1.00  0.00           H  
ATOM    213  HB3 ARG A  14      -1.187  -7.596   4.234  1.00  0.00           H  
ATOM    214  HG2 ARG A  14       0.066  -7.024   1.525  1.00  0.00           H  
ATOM    215  HG3 ARG A  14       0.886  -7.820   2.863  1.00  0.00           H  
ATOM    216  HD2 ARG A  14      -1.062  -9.495   2.827  1.00  0.00           H  
ATOM    217  HD3 ARG A  14      -1.467  -8.808   1.266  1.00  0.00           H  
ATOM    218  HE  ARG A  14       1.230  -9.908   1.732  1.00  0.00           H  
ATOM    219 HH11 ARG A  14      -1.729  -9.810  -0.080  1.00  0.00           H  
ATOM    220 HH12 ARG A  14      -1.272 -11.104  -1.132  1.00  0.00           H  
ATOM    221 HH21 ARG A  14       1.773 -11.668   0.386  1.00  0.00           H  
ATOM    222 HH22 ARG A  14       0.681 -12.146  -0.872  1.00  0.00           H  
ATOM    223  N   SER A  15      -3.877  -6.476   4.607  1.00  0.00           N  
ATOM    224  CA  SER A  15      -4.731  -5.814   5.590  1.00  0.00           C  
ATOM    225  C   SER A  15      -3.912  -5.335   6.781  1.00  0.00           C  
ATOM    226  O   SER A  15      -4.421  -4.631   7.652  1.00  0.00           O  
ATOM    227  CB  SER A  15      -5.810  -6.781   6.079  1.00  0.00           C  
ATOM    228  OG  SER A  15      -6.366  -7.467   4.964  1.00  0.00           O  
ATOM    229  H   SER A  15      -3.811  -7.453   4.609  1.00  0.00           H  
ATOM    230  HA  SER A  15      -5.209  -4.964   5.127  1.00  0.00           H  
ATOM    231  HB2 SER A  15      -5.374  -7.499   6.755  1.00  0.00           H  
ATOM    232  HB3 SER A  15      -6.582  -6.226   6.594  1.00  0.00           H  
ATOM    233  HG  SER A  15      -5.730  -8.123   4.673  1.00  0.00           H  
ATOM    234  N   GLY A  16      -2.642  -5.722   6.812  1.00  0.00           N  
ATOM    235  CA  GLY A  16      -1.760  -5.326   7.904  1.00  0.00           C  
ATOM    236  C   GLY A  16      -0.298  -5.437   7.485  1.00  0.00           C  
ATOM    237  O   GLY A  16       0.008  -5.629   6.310  1.00  0.00           O  
ATOM    238  H   GLY A  16      -2.292  -6.283   6.089  1.00  0.00           H  
ATOM    239  HA2 GLY A  16      -1.976  -4.305   8.183  1.00  0.00           H  
ATOM    240  HA3 GLY A  16      -1.934  -5.971   8.750  1.00  0.00           H  
ATOM    241  N   PRO A  17       0.601  -5.315   8.422  1.00  0.00           N  
ATOM    242  CA  PRO A  17       2.057  -5.397   8.150  1.00  0.00           C  
ATOM    243  C   PRO A  17       2.546  -6.844   8.101  1.00  0.00           C  
ATOM    244  O   PRO A  17       3.237  -7.309   9.009  1.00  0.00           O  
ATOM    245  CB  PRO A  17       2.680  -4.623   9.319  1.00  0.00           C  
ATOM    246  CG  PRO A  17       1.699  -4.741  10.457  1.00  0.00           C  
ATOM    247  CD  PRO A  17       0.323  -5.085   9.848  1.00  0.00           C  
ATOM    248  HA  PRO A  17       2.288  -4.901   7.221  1.00  0.00           H  
ATOM    249  HB2 PRO A  17       3.636  -5.058   9.592  1.00  0.00           H  
ATOM    250  HB3 PRO A  17       2.811  -3.584   9.049  1.00  0.00           H  
ATOM    251  HG2 PRO A  17       2.013  -5.526  11.137  1.00  0.00           H  
ATOM    252  HG3 PRO A  17       1.634  -3.802  10.992  1.00  0.00           H  
ATOM    253  HD2 PRO A  17      -0.080  -5.981  10.303  1.00  0.00           H  
ATOM    254  HD3 PRO A  17      -0.366  -4.261   9.963  1.00  0.00           H  
ATOM    255  N   GLY A  18       2.186  -7.551   7.035  1.00  0.00           N  
ATOM    256  CA  GLY A  18       2.597  -8.942   6.882  1.00  0.00           C  
ATOM    257  C   GLY A  18       1.957  -9.571   5.650  1.00  0.00           C  
ATOM    258  O   GLY A  18       0.839  -9.222   5.271  1.00  0.00           O  
ATOM    259  H   GLY A  18       1.637  -7.134   6.341  1.00  0.00           H  
ATOM    260  HA2 GLY A  18       3.672  -8.985   6.782  1.00  0.00           H  
ATOM    261  HA3 GLY A  18       2.299  -9.500   7.756  1.00  0.00           H  
ATOM    262  N   SER A  19       2.676 -10.500   5.025  1.00  0.00           N  
ATOM    263  CA  SER A  19       2.170 -11.170   3.832  1.00  0.00           C  
ATOM    264  C   SER A  19       1.220 -12.300   4.210  1.00  0.00           C  
ATOM    265  O   SER A  19       0.524 -12.853   3.359  1.00  0.00           O  
ATOM    266  CB  SER A  19       3.335 -11.721   3.002  1.00  0.00           C  
ATOM    267  OG  SER A  19       3.950 -10.652   2.295  1.00  0.00           O  
ATOM    268  H   SER A  19       3.562 -10.737   5.371  1.00  0.00           H  
ATOM    269  HA  SER A  19       1.633 -10.454   3.241  1.00  0.00           H  
ATOM    270  HB2 SER A  19       4.062 -12.178   3.653  1.00  0.00           H  
ATOM    271  HB3 SER A  19       2.964 -12.461   2.304  1.00  0.00           H  
ATOM    272  HG  SER A  19       3.816 -10.800   1.356  1.00  0.00           H  
ATOM    273  N   ASN A  20       1.200 -12.639   5.492  1.00  0.00           N  
ATOM    274  CA  ASN A  20       0.340 -13.709   5.984  1.00  0.00           C  
ATOM    275  C   ASN A  20      -1.069 -13.192   6.266  1.00  0.00           C  
ATOM    276  O   ASN A  20      -1.904 -13.915   6.810  1.00  0.00           O  
ATOM    277  CB  ASN A  20       0.935 -14.290   7.265  1.00  0.00           C  
ATOM    278  CG  ASN A  20       0.053 -15.417   7.785  1.00  0.00           C  
ATOM    279  OD1 ASN A  20      -0.817 -15.189   8.625  1.00  0.00           O  
ATOM    280  ND2 ASN A  20       0.229 -16.629   7.335  1.00  0.00           N  
ATOM    281  H   ASN A  20       1.781 -12.164   6.122  1.00  0.00           H  
ATOM    282  HA  ASN A  20       0.286 -14.491   5.241  1.00  0.00           H  
ATOM    283  HB2 ASN A  20       1.923 -14.673   7.057  1.00  0.00           H  
ATOM    284  HB3 ASN A  20       1.003 -13.514   8.012  1.00  0.00           H  
ATOM    285 HD21 ASN A  20       0.923 -16.807   6.666  1.00  0.00           H  
ATOM    286 HD22 ASN A  20      -0.334 -17.360   7.663  1.00  0.00           H  
ATOM    287  N   TYR A  21      -1.330 -11.939   5.895  1.00  0.00           N  
ATOM    288  CA  TYR A  21      -2.647 -11.337   6.116  1.00  0.00           C  
ATOM    289  C   TYR A  21      -3.533 -11.529   4.888  1.00  0.00           C  
ATOM    290  O   TYR A  21      -4.686 -11.099   4.870  1.00  0.00           O  
ATOM    291  CB  TYR A  21      -2.490  -9.838   6.406  1.00  0.00           C  
ATOM    292  CG  TYR A  21      -2.017  -9.639   7.828  1.00  0.00           C  
ATOM    293  CD1 TYR A  21      -0.661  -9.794   8.143  1.00  0.00           C  
ATOM    294  CD2 TYR A  21      -2.934  -9.301   8.831  1.00  0.00           C  
ATOM    295  CE1 TYR A  21      -0.223  -9.610   9.459  1.00  0.00           C  
ATOM    296  CE2 TYR A  21      -2.495  -9.116  10.147  1.00  0.00           C  
ATOM    297  CZ  TYR A  21      -1.140  -9.271  10.461  1.00  0.00           C  
ATOM    298  OH  TYR A  21      -0.708  -9.089  11.759  1.00  0.00           O  
ATOM    299  H   TYR A  21      -0.626 -11.410   5.465  1.00  0.00           H  
ATOM    300  HA  TYR A  21      -3.121 -11.812   6.966  1.00  0.00           H  
ATOM    301  HB2 TYR A  21      -1.767  -9.415   5.726  1.00  0.00           H  
ATOM    302  HB3 TYR A  21      -3.441  -9.341   6.274  1.00  0.00           H  
ATOM    303  HD1 TYR A  21       0.046 -10.057   7.370  1.00  0.00           H  
ATOM    304  HD2 TYR A  21      -3.979  -9.181   8.588  1.00  0.00           H  
ATOM    305  HE1 TYR A  21       0.823  -9.729   9.701  1.00  0.00           H  
ATOM    306  HE2 TYR A  21      -3.202  -8.854  10.920  1.00  0.00           H  
ATOM    307  HH  TYR A  21      -0.626  -8.145  11.914  1.00  0.00           H  
ATOM    308  N   GLY A  22      -2.988 -12.177   3.864  1.00  0.00           N  
ATOM    309  CA  GLY A  22      -3.740 -12.417   2.639  1.00  0.00           C  
ATOM    310  C   GLY A  22      -3.843 -11.143   1.808  1.00  0.00           C  
ATOM    311  O   GLY A  22      -3.341 -10.092   2.203  1.00  0.00           O  
ATOM    312  H   GLY A  22      -2.065 -12.497   3.933  1.00  0.00           H  
ATOM    313  HA2 GLY A  22      -3.242 -13.181   2.061  1.00  0.00           H  
ATOM    314  HA3 GLY A  22      -4.734 -12.753   2.892  1.00  0.00           H  
ATOM    315  N   VAL A  23      -4.498 -11.242   0.651  1.00  0.00           N  
ATOM    316  CA  VAL A  23      -4.666 -10.090  -0.239  1.00  0.00           C  
ATOM    317  C   VAL A  23      -6.115  -9.616  -0.236  1.00  0.00           C  
ATOM    318  O   VAL A  23      -7.033 -10.393  -0.495  1.00  0.00           O  
ATOM    319  CB  VAL A  23      -4.252 -10.471  -1.663  1.00  0.00           C  
ATOM    320  CG1 VAL A  23      -5.100 -11.648  -2.157  1.00  0.00           C  
ATOM    321  CG2 VAL A  23      -4.458  -9.268  -2.587  1.00  0.00           C  
ATOM    322  H   VAL A  23      -4.877 -12.107   0.390  1.00  0.00           H  
ATOM    323  HA  VAL A  23      -4.033  -9.279   0.099  1.00  0.00           H  
ATOM    324  HB  VAL A  23      -3.210 -10.755  -1.668  1.00  0.00           H  
ATOM    325 HG11 VAL A  23      -5.194 -12.381  -1.370  1.00  0.00           H  
ATOM    326 HG12 VAL A  23      -4.622 -12.100  -3.013  1.00  0.00           H  
ATOM    327 HG13 VAL A  23      -6.082 -11.295  -2.439  1.00  0.00           H  
ATOM    328 HG21 VAL A  23      -5.514  -9.108  -2.741  1.00  0.00           H  
ATOM    329 HG22 VAL A  23      -3.981  -9.459  -3.538  1.00  0.00           H  
ATOM    330 HG23 VAL A  23      -4.022  -8.389  -2.136  1.00  0.00           H  
ATOM    331  N   ILE A  24      -6.316  -8.330   0.058  1.00  0.00           N  
ATOM    332  CA  ILE A  24      -7.659  -7.743   0.093  1.00  0.00           C  
ATOM    333  C   ILE A  24      -7.872  -6.806  -1.092  1.00  0.00           C  
ATOM    334  O   ILE A  24      -8.966  -6.277  -1.288  1.00  0.00           O  
ATOM    335  CB  ILE A  24      -7.863  -6.979   1.406  1.00  0.00           C  
ATOM    336  CG1 ILE A  24      -6.768  -5.915   1.560  1.00  0.00           C  
ATOM    337  CG2 ILE A  24      -7.798  -7.955   2.582  1.00  0.00           C  
ATOM    338  CD1 ILE A  24      -7.087  -5.017   2.757  1.00  0.00           C  
ATOM    339  H   ILE A  24      -5.542  -7.762   0.255  1.00  0.00           H  
ATOM    340  HA  ILE A  24      -8.397  -8.535   0.038  1.00  0.00           H  
ATOM    341  HB  ILE A  24      -8.831  -6.499   1.392  1.00  0.00           H  
ATOM    342 HG12 ILE A  24      -5.816  -6.402   1.720  1.00  0.00           H  
ATOM    343 HG13 ILE A  24      -6.716  -5.312   0.667  1.00  0.00           H  
ATOM    344 HG21 ILE A  24      -8.192  -7.478   3.467  1.00  0.00           H  
ATOM    345 HG22 ILE A  24      -6.771  -8.242   2.755  1.00  0.00           H  
ATOM    346 HG23 ILE A  24      -8.384  -8.834   2.356  1.00  0.00           H  
ATOM    347 HD11 ILE A  24      -6.237  -4.385   2.968  1.00  0.00           H  
ATOM    348 HD12 ILE A  24      -7.306  -5.626   3.621  1.00  0.00           H  
ATOM    349 HD13 ILE A  24      -7.943  -4.400   2.525  1.00  0.00           H  
ATOM    350  N   GLY A  25      -6.821  -6.603  -1.881  1.00  0.00           N  
ATOM    351  CA  GLY A  25      -6.912  -5.727  -3.042  1.00  0.00           C  
ATOM    352  C   GLY A  25      -5.637  -5.791  -3.881  1.00  0.00           C  
ATOM    353  O   GLY A  25      -4.642  -6.383  -3.466  1.00  0.00           O  
ATOM    354  H   GLY A  25      -5.973  -7.052  -1.679  1.00  0.00           H  
ATOM    355  HA2 GLY A  25      -7.752  -6.029  -3.648  1.00  0.00           H  
ATOM    356  HA3 GLY A  25      -7.064  -4.711  -2.706  1.00  0.00           H  
ATOM    357  N   THR A  26      -5.682  -5.178  -5.067  1.00  0.00           N  
ATOM    358  CA  THR A  26      -4.531  -5.164  -5.984  1.00  0.00           C  
ATOM    359  C   THR A  26      -4.219  -3.735  -6.432  1.00  0.00           C  
ATOM    360  O   THR A  26      -5.128  -2.957  -6.713  1.00  0.00           O  
ATOM    361  CB  THR A  26      -4.832  -6.017  -7.210  1.00  0.00           C  
ATOM    362  OG1 THR A  26      -5.131  -7.347  -6.803  1.00  0.00           O  
ATOM    363  CG2 THR A  26      -3.614  -6.017  -8.130  1.00  0.00           C  
ATOM    364  H   THR A  26      -6.510  -4.728  -5.337  1.00  0.00           H  
ATOM    365  HA  THR A  26      -3.664  -5.571  -5.480  1.00  0.00           H  
ATOM    366  HB  THR A  26      -5.678  -5.602  -7.737  1.00  0.00           H  
ATOM    367  HG1 THR A  26      -5.676  -7.299  -6.014  1.00  0.00           H  
ATOM    368 HG21 THR A  26      -3.515  -5.048  -8.593  1.00  0.00           H  
ATOM    369 HG22 THR A  26      -3.738  -6.771  -8.891  1.00  0.00           H  
ATOM    370 HG23 THR A  26      -2.728  -6.231  -7.549  1.00  0.00           H  
ATOM    371  N   LEU A  27      -2.925  -3.393  -6.478  1.00  0.00           N  
ATOM    372  CA  LEU A  27      -2.489  -2.038  -6.868  1.00  0.00           C  
ATOM    373  C   LEU A  27      -1.789  -2.026  -8.245  1.00  0.00           C  
ATOM    374  O   LEU A  27      -1.071  -2.961  -8.597  1.00  0.00           O  
ATOM    375  CB  LEU A  27      -1.522  -1.507  -5.804  1.00  0.00           C  
ATOM    376  CG  LEU A  27      -2.181  -1.531  -4.410  1.00  0.00           C  
ATOM    377  CD1 LEU A  27      -1.177  -1.029  -3.361  1.00  0.00           C  
ATOM    378  CD2 LEU A  27      -3.426  -0.628  -4.395  1.00  0.00           C  
ATOM    379  H   LEU A  27      -2.249  -4.061  -6.226  1.00  0.00           H  
ATOM    380  HA  LEU A  27      -3.346  -1.385  -6.912  1.00  0.00           H  
ATOM    381  HB2 LEU A  27      -0.640  -2.131  -5.791  1.00  0.00           H  
ATOM    382  HB3 LEU A  27      -1.243  -0.497  -6.052  1.00  0.00           H  
ATOM    383  HG  LEU A  27      -2.468  -2.544  -4.165  1.00  0.00           H  
ATOM    384 HD11 LEU A  27      -0.378  -1.747  -3.247  1.00  0.00           H  
ATOM    385 HD12 LEU A  27      -1.679  -0.899  -2.411  1.00  0.00           H  
ATOM    386 HD13 LEU A  27      -0.765  -0.081  -3.677  1.00  0.00           H  
ATOM    387 HD21 LEU A  27      -3.642  -0.319  -3.378  1.00  0.00           H  
ATOM    388 HD22 LEU A  27      -4.270  -1.173  -4.786  1.00  0.00           H  
ATOM    389 HD23 LEU A  27      -3.248   0.247  -5.003  1.00  0.00           H  
ATOM    390  N   ARG A  28      -2.015  -0.950  -9.025  1.00  0.00           N  
ATOM    391  CA  ARG A  28      -1.424  -0.821 -10.372  1.00  0.00           C  
ATOM    392  C   ARG A  28      -0.277   0.174 -10.392  1.00  0.00           C  
ATOM    393  O   ARG A  28      -0.041   0.912  -9.433  1.00  0.00           O  
ATOM    394  CB  ARG A  28      -2.531  -0.443 -11.392  1.00  0.00           C  
ATOM    395  CG  ARG A  28      -3.426  -1.664 -11.479  1.00  0.00           C  
ATOM    396  CD  ARG A  28      -4.634  -1.540 -12.399  1.00  0.00           C  
ATOM    397  NE  ARG A  28      -5.004  -2.948 -12.488  1.00  0.00           N  
ATOM    398  CZ  ARG A  28      -4.954  -3.570 -13.649  1.00  0.00           C  
ATOM    399  NH1 ARG A  28      -5.706  -3.174 -14.606  1.00  0.00           N  
ATOM    400  NH2 ARG A  28      -4.288  -4.697 -13.758  1.00  0.00           N  
ATOM    401  H   ARG A  28      -2.596  -0.234  -8.695  1.00  0.00           H  
ATOM    402  HA  ARG A  28      -1.017  -1.784 -10.664  1.00  0.00           H  
ATOM    403  HB2 ARG A  28      -3.089   0.404 -11.035  1.00  0.00           H  
ATOM    404  HB3 ARG A  28      -2.094  -0.232 -12.360  1.00  0.00           H  
ATOM    405  HG2 ARG A  28      -2.823  -2.494 -11.823  1.00  0.00           H  
ATOM    406  HG3 ARG A  28      -3.778  -1.899 -10.493  1.00  0.00           H  
ATOM    407  HD2 ARG A  28      -5.408  -0.948 -11.927  1.00  0.00           H  
ATOM    408  HD3 ARG A  28      -4.358  -1.124 -13.364  1.00  0.00           H  
ATOM    409  HE  ARG A  28      -4.913  -3.462 -11.661  1.00  0.00           H  
ATOM    410 HH11 ARG A  28      -6.328  -2.393 -14.457  1.00  0.00           H  
ATOM    411 HH12 ARG A  28      -5.717  -3.676 -15.463  1.00  0.00           H  
ATOM    412 HH21 ARG A  28      -3.812  -5.077 -12.958  1.00  0.00           H  
ATOM    413 HH22 ARG A  28      -4.246  -5.169 -14.628  1.00  0.00           H  
ATOM    414  N   ASN A  29       0.457   0.156 -11.487  1.00  0.00           N  
ATOM    415  CA  ASN A  29       1.586   1.034 -11.625  1.00  0.00           C  
ATOM    416  C   ASN A  29       1.097   2.467 -11.635  1.00  0.00           C  
ATOM    417  O   ASN A  29       0.008   2.750 -12.133  1.00  0.00           O  
ATOM    418  CB  ASN A  29       2.339   0.735 -12.918  1.00  0.00           C  
ATOM    419  CG  ASN A  29       2.710  -0.743 -12.991  1.00  0.00           C  
ATOM    420  OD1 ASN A  29       1.971  -1.599 -12.510  1.00  0.00           O  
ATOM    421  ND2 ASN A  29       3.823  -1.092 -13.579  1.00  0.00           N  
ATOM    422  H   ASN A  29       0.238  -0.470 -12.207  1.00  0.00           H  
ATOM    423  HA  ASN A  29       2.248   0.888 -10.785  1.00  0.00           H  
ATOM    424  HB2 ASN A  29       1.714   0.986 -13.763  1.00  0.00           H  
ATOM    425  HB3 ASN A  29       3.239   1.330 -12.952  1.00  0.00           H  
ATOM    426 HD21 ASN A  29       4.409  -0.406 -13.966  1.00  0.00           H  
ATOM    427 HD22 ASN A  29       4.074  -2.038 -13.638  1.00  0.00           H  
ATOM    428  N   ASN A  30       1.893   3.366 -11.081  1.00  0.00           N  
ATOM    429  CA  ASN A  30       1.521   4.776 -11.037  1.00  0.00           C  
ATOM    430  C   ASN A  30       0.182   4.974 -10.332  1.00  0.00           C  
ATOM    431  O   ASN A  30      -0.588   5.865 -10.692  1.00  0.00           O  
ATOM    432  CB  ASN A  30       1.431   5.340 -12.456  1.00  0.00           C  
ATOM    433  CG  ASN A  30       2.819   5.432 -13.076  1.00  0.00           C  
ATOM    434  OD1 ASN A  30       2.980   5.197 -14.273  1.00  0.00           O  
ATOM    435  ND2 ASN A  30       3.837   5.767 -12.331  1.00  0.00           N  
ATOM    436  H   ASN A  30       2.749   3.080 -10.693  1.00  0.00           H  
ATOM    437  HA  ASN A  30       2.279   5.317 -10.495  1.00  0.00           H  
ATOM    438  HB2 ASN A  30       0.810   4.701 -13.063  1.00  0.00           H  
ATOM    439  HB3 ASN A  30       0.993   6.327 -12.418  1.00  0.00           H  
ATOM    440 HD21 ASN A  30       3.706   5.959 -11.379  1.00  0.00           H  
ATOM    441 HD22 ASN A  30       4.732   5.828 -12.725  1.00  0.00           H  
ATOM    442  N   ASP A  31      -0.093   4.153  -9.325  1.00  0.00           N  
ATOM    443  CA  ASP A  31      -1.343   4.269  -8.575  1.00  0.00           C  
ATOM    444  C   ASP A  31      -1.170   5.250  -7.421  1.00  0.00           C  
ATOM    445  O   ASP A  31      -0.456   4.966  -6.458  1.00  0.00           O  
ATOM    446  CB  ASP A  31      -1.757   2.901  -8.028  1.00  0.00           C  
ATOM    447  CG  ASP A  31      -3.082   3.018  -7.286  1.00  0.00           C  
ATOM    448  OD1 ASP A  31      -3.547   4.133  -7.116  1.00  0.00           O  
ATOM    449  OD2 ASP A  31      -3.615   1.991  -6.899  1.00  0.00           O  
ATOM    450  H   ASP A  31       0.557   3.466  -9.073  1.00  0.00           H  
ATOM    451  HA  ASP A  31      -2.123   4.632  -9.231  1.00  0.00           H  
ATOM    452  HB2 ASP A  31      -1.870   2.210  -8.848  1.00  0.00           H  
ATOM    453  HB3 ASP A  31      -0.998   2.540  -7.352  1.00  0.00           H  
ATOM    454  N   LYS A  32      -1.817   6.409  -7.521  1.00  0.00           N  
ATOM    455  CA  LYS A  32      -1.713   7.417  -6.471  1.00  0.00           C  
ATOM    456  C   LYS A  32      -2.615   7.041  -5.299  1.00  0.00           C  
ATOM    457  O   LYS A  32      -3.781   6.693  -5.488  1.00  0.00           O  
ATOM    458  CB  LYS A  32      -2.120   8.798  -7.020  1.00  0.00           C  
ATOM    459  CG  LYS A  32      -0.946   9.459  -7.762  1.00  0.00           C  
ATOM    460  CD  LYS A  32      -0.709   8.750  -9.097  1.00  0.00           C  
ATOM    461  CE  LYS A  32       0.395   9.472  -9.870  1.00  0.00           C  
ATOM    462  NZ  LYS A  32       0.635   8.770 -11.163  1.00  0.00           N  
ATOM    463  H   LYS A  32      -2.368   6.587  -8.310  1.00  0.00           H  
ATOM    464  HA  LYS A  32      -0.692   7.459  -6.122  1.00  0.00           H  
ATOM    465  HB2 LYS A  32      -2.947   8.679  -7.703  1.00  0.00           H  
ATOM    466  HB3 LYS A  32      -2.423   9.438  -6.203  1.00  0.00           H  
ATOM    467  HG2 LYS A  32      -1.185  10.497  -7.950  1.00  0.00           H  
ATOM    468  HG3 LYS A  32      -0.052   9.402  -7.161  1.00  0.00           H  
ATOM    469  HD2 LYS A  32      -0.408   7.731  -8.915  1.00  0.00           H  
ATOM    470  HD3 LYS A  32      -1.618   8.761  -9.679  1.00  0.00           H  
ATOM    471  HE2 LYS A  32       0.092  10.491 -10.063  1.00  0.00           H  
ATOM    472  HE3 LYS A  32       1.302   9.470  -9.285  1.00  0.00           H  
ATOM    473  HZ1 LYS A  32       0.751   7.752 -10.988  1.00  0.00           H  
ATOM    474  HZ2 LYS A  32       1.498   9.145 -11.605  1.00  0.00           H  
ATOM    475  HZ3 LYS A  32      -0.176   8.924 -11.796  1.00  0.00           H  
ATOM    476  N   VAL A  33      -2.066   7.115  -4.089  1.00  0.00           N  
ATOM    477  CA  VAL A  33      -2.826   6.781  -2.884  1.00  0.00           C  
ATOM    478  C   VAL A  33      -2.504   7.757  -1.757  1.00  0.00           C  
ATOM    479  O   VAL A  33      -1.485   8.447  -1.793  1.00  0.00           O  
ATOM    480  CB  VAL A  33      -2.484   5.361  -2.437  1.00  0.00           C  
ATOM    481  CG1 VAL A  33      -2.916   4.368  -3.518  1.00  0.00           C  
ATOM    482  CG2 VAL A  33      -0.976   5.250  -2.213  1.00  0.00           C  
ATOM    483  H   VAL A  33      -1.130   7.398  -4.005  1.00  0.00           H  
ATOM    484  HA  VAL A  33      -3.884   6.832  -3.098  1.00  0.00           H  
ATOM    485  HB  VAL A  33      -3.005   5.140  -1.517  1.00  0.00           H  
ATOM    486 HG11 VAL A  33      -2.767   3.359  -3.161  1.00  0.00           H  
ATOM    487 HG12 VAL A  33      -2.326   4.525  -4.409  1.00  0.00           H  
ATOM    488 HG13 VAL A  33      -3.961   4.516  -3.748  1.00  0.00           H  
ATOM    489 HG21 VAL A  33      -0.700   5.823  -1.340  1.00  0.00           H  
ATOM    490 HG22 VAL A  33      -0.453   5.635  -3.077  1.00  0.00           H  
ATOM    491 HG23 VAL A  33      -0.709   4.215  -2.062  1.00  0.00           H  
ATOM    492  N   GLU A  34      -3.375   7.801  -0.751  1.00  0.00           N  
ATOM    493  CA  GLU A  34      -3.175   8.686   0.398  1.00  0.00           C  
ATOM    494  C   GLU A  34      -2.600   7.894   1.566  1.00  0.00           C  
ATOM    495  O   GLU A  34      -3.101   6.821   1.896  1.00  0.00           O  
ATOM    496  CB  GLU A  34      -4.508   9.313   0.811  1.00  0.00           C  
ATOM    497  CG  GLU A  34      -4.985  10.265  -0.286  1.00  0.00           C  
ATOM    498  CD  GLU A  34      -6.357  10.825   0.071  1.00  0.00           C  
ATOM    499  OE1 GLU A  34      -6.850  10.495   1.136  1.00  0.00           O  
ATOM    500  OE2 GLU A  34      -6.894  11.574  -0.727  1.00  0.00           O  
ATOM    501  H   GLU A  34      -4.165   7.220  -0.776  1.00  0.00           H  
ATOM    502  HA  GLU A  34      -2.485   9.476   0.133  1.00  0.00           H  
ATOM    503  HB2 GLU A  34      -5.243   8.534   0.959  1.00  0.00           H  
ATOM    504  HB3 GLU A  34      -4.378   9.863   1.730  1.00  0.00           H  
ATOM    505  HG2 GLU A  34      -4.281  11.078  -0.385  1.00  0.00           H  
ATOM    506  HG3 GLU A  34      -5.050   9.729  -1.222  1.00  0.00           H  
ATOM    507  N   ILE A  35      -1.542   8.426   2.177  1.00  0.00           N  
ATOM    508  CA  ILE A  35      -0.885   7.757   3.303  1.00  0.00           C  
ATOM    509  C   ILE A  35      -1.390   8.304   4.635  1.00  0.00           C  
ATOM    510  O   ILE A  35      -1.368   9.512   4.869  1.00  0.00           O  
ATOM    511  CB  ILE A  35       0.625   7.973   3.213  1.00  0.00           C  
ATOM    512  CG1 ILE A  35       1.151   7.378   1.905  1.00  0.00           C  
ATOM    513  CG2 ILE A  35       1.311   7.287   4.396  1.00  0.00           C  
ATOM    514  CD1 ILE A  35       2.595   7.831   1.685  1.00  0.00           C  
ATOM    515  H   ILE A  35      -1.186   9.282   1.857  1.00  0.00           H  
ATOM    516  HA  ILE A  35      -1.086   6.696   3.260  1.00  0.00           H  
ATOM    517  HB  ILE A  35       0.838   9.032   3.240  1.00  0.00           H  
ATOM    518 HG12 ILE A  35       1.114   6.300   1.959  1.00  0.00           H  
ATOM    519 HG13 ILE A  35       0.540   7.719   1.082  1.00  0.00           H  
ATOM    520 HG21 ILE A  35       2.376   7.249   4.223  1.00  0.00           H  
ATOM    521 HG22 ILE A  35       0.927   6.283   4.502  1.00  0.00           H  
ATOM    522 HG23 ILE A  35       1.112   7.846   5.300  1.00  0.00           H  
ATOM    523 HD11 ILE A  35       3.001   7.333   0.817  1.00  0.00           H  
ATOM    524 HD12 ILE A  35       3.186   7.582   2.554  1.00  0.00           H  
ATOM    525 HD13 ILE A  35       2.617   8.900   1.530  1.00  0.00           H  
ATOM    526  N   ILE A  36      -1.841   7.401   5.506  1.00  0.00           N  
ATOM    527  CA  ILE A  36      -2.350   7.793   6.822  1.00  0.00           C  
ATOM    528  C   ILE A  36      -1.243   7.694   7.874  1.00  0.00           C  
ATOM    529  O   ILE A  36      -0.851   8.697   8.471  1.00  0.00           O  
ATOM    530  CB  ILE A  36      -3.512   6.878   7.214  1.00  0.00           C  
ATOM    531  CG1 ILE A  36      -4.478   6.737   6.030  1.00  0.00           C  
ATOM    532  CG2 ILE A  36      -4.254   7.474   8.413  1.00  0.00           C  
ATOM    533  CD1 ILE A  36      -4.881   8.120   5.505  1.00  0.00           C  
ATOM    534  H   ILE A  36      -1.829   6.452   5.261  1.00  0.00           H  
ATOM    535  HA  ILE A  36      -2.707   8.813   6.780  1.00  0.00           H  
ATOM    536  HB  ILE A  36      -3.125   5.906   7.481  1.00  0.00           H  
ATOM    537 HG12 ILE A  36      -3.993   6.181   5.239  1.00  0.00           H  
ATOM    538 HG13 ILE A  36      -5.360   6.205   6.350  1.00  0.00           H  
ATOM    539 HG21 ILE A  36      -3.541   7.759   9.171  1.00  0.00           H  
ATOM    540 HG22 ILE A  36      -4.933   6.738   8.817  1.00  0.00           H  
ATOM    541 HG23 ILE A  36      -4.810   8.343   8.099  1.00  0.00           H  
ATOM    542 HD11 ILE A  36      -4.081   8.521   4.900  1.00  0.00           H  
ATOM    543 HD12 ILE A  36      -5.072   8.783   6.334  1.00  0.00           H  
ATOM    544 HD13 ILE A  36      -5.774   8.028   4.904  1.00  0.00           H  
ATOM    545  N   LYS A  37      -0.741   6.475   8.094  1.00  0.00           N  
ATOM    546  CA  LYS A  37       0.327   6.245   9.072  1.00  0.00           C  
ATOM    547  C   LYS A  37       1.228   5.090   8.638  1.00  0.00           C  
ATOM    548  O   LYS A  37       0.839   4.258   7.820  1.00  0.00           O  
ATOM    549  CB  LYS A  37      -0.263   5.938  10.455  1.00  0.00           C  
ATOM    550  CG  LYS A  37      -0.814   7.222  11.079  1.00  0.00           C  
ATOM    551  CD  LYS A  37      -1.317   6.933  12.499  1.00  0.00           C  
ATOM    552  CE  LYS A  37      -2.463   5.911  12.469  1.00  0.00           C  
ATOM    553  NZ  LYS A  37      -3.316   6.137  11.268  1.00  0.00           N  
ATOM    554  H   LYS A  37      -1.093   5.716   7.584  1.00  0.00           H  
ATOM    555  HA  LYS A  37       0.930   7.139   9.147  1.00  0.00           H  
ATOM    556  HB2 LYS A  37      -1.061   5.217  10.350  1.00  0.00           H  
ATOM    557  HB3 LYS A  37       0.507   5.531  11.095  1.00  0.00           H  
ATOM    558  HG2 LYS A  37      -0.026   7.960  11.124  1.00  0.00           H  
ATOM    559  HG3 LYS A  37      -1.625   7.601  10.479  1.00  0.00           H  
ATOM    560  HD2 LYS A  37      -0.504   6.540  13.092  1.00  0.00           H  
ATOM    561  HD3 LYS A  37      -1.670   7.851  12.945  1.00  0.00           H  
ATOM    562  HE2 LYS A  37      -2.054   4.912  12.436  1.00  0.00           H  
ATOM    563  HE3 LYS A  37      -3.065   6.021  13.360  1.00  0.00           H  
ATOM    564  HZ1 LYS A  37      -3.374   7.156  11.070  1.00  0.00           H  
ATOM    565  HZ2 LYS A  37      -4.270   5.766  11.445  1.00  0.00           H  
ATOM    566  HZ3 LYS A  37      -2.898   5.647  10.450  1.00  0.00           H  
ATOM    567  N   GLU A  38       2.439   5.056   9.198  1.00  0.00           N  
ATOM    568  CA  GLU A  38       3.417   4.010   8.882  1.00  0.00           C  
ATOM    569  C   GLU A  38       3.639   3.108  10.093  1.00  0.00           C  
ATOM    570  O   GLU A  38       3.999   3.580  11.170  1.00  0.00           O  
ATOM    571  CB  GLU A  38       4.743   4.661   8.482  1.00  0.00           C  
ATOM    572  CG  GLU A  38       5.752   3.586   8.069  1.00  0.00           C  
ATOM    573  CD  GLU A  38       7.064   4.241   7.654  1.00  0.00           C  
ATOM    574  OE1 GLU A  38       7.221   5.423   7.914  1.00  0.00           O  
ATOM    575  OE2 GLU A  38       7.894   3.552   7.085  1.00  0.00           O  
ATOM    576  H   GLU A  38       2.682   5.754   9.842  1.00  0.00           H  
ATOM    577  HA  GLU A  38       3.057   3.411   8.058  1.00  0.00           H  
ATOM    578  HB2 GLU A  38       4.577   5.334   7.654  1.00  0.00           H  
ATOM    579  HB3 GLU A  38       5.136   5.216   9.321  1.00  0.00           H  
ATOM    580  HG2 GLU A  38       5.931   2.920   8.901  1.00  0.00           H  
ATOM    581  HG3 GLU A  38       5.356   3.022   7.237  1.00  0.00           H  
ATOM    582  N   VAL A  39       3.418   1.804   9.908  1.00  0.00           N  
ATOM    583  CA  VAL A  39       3.592   0.831  10.992  1.00  0.00           C  
ATOM    584  C   VAL A  39       4.509  -0.310  10.549  1.00  0.00           C  
ATOM    585  O   VAL A  39       4.331  -0.879   9.472  1.00  0.00           O  
ATOM    586  CB  VAL A  39       2.226   0.268  11.396  1.00  0.00           C  
ATOM    587  CG1 VAL A  39       2.403  -0.891  12.382  1.00  0.00           C  
ATOM    588  CG2 VAL A  39       1.398   1.376  12.048  1.00  0.00           C  
ATOM    589  H   VAL A  39       3.128   1.490   9.026  1.00  0.00           H  
ATOM    590  HA  VAL A  39       4.034   1.319  11.851  1.00  0.00           H  
ATOM    591  HB  VAL A  39       1.714  -0.090  10.514  1.00  0.00           H  
ATOM    592 HG11 VAL A  39       1.461  -1.100  12.867  1.00  0.00           H  
ATOM    593 HG12 VAL A  39       3.139  -0.622  13.126  1.00  0.00           H  
ATOM    594 HG13 VAL A  39       2.736  -1.770  11.849  1.00  0.00           H  
ATOM    595 HG21 VAL A  39       0.445   0.975  12.363  1.00  0.00           H  
ATOM    596 HG22 VAL A  39       1.235   2.172  11.336  1.00  0.00           H  
ATOM    597 HG23 VAL A  39       1.927   1.763  12.906  1.00  0.00           H  
ATOM    598  N   ASP A  40       5.481  -0.644  11.394  1.00  0.00           N  
ATOM    599  CA  ASP A  40       6.413  -1.729  11.093  1.00  0.00           C  
ATOM    600  C   ASP A  40       7.102  -1.506   9.750  1.00  0.00           C  
ATOM    601  O   ASP A  40       7.457  -2.462   9.060  1.00  0.00           O  
ATOM    602  CB  ASP A  40       5.664  -3.063  11.068  1.00  0.00           C  
ATOM    603  CG  ASP A  40       5.271  -3.470  12.483  1.00  0.00           C  
ATOM    604  OD1 ASP A  40       5.800  -2.888  13.417  1.00  0.00           O  
ATOM    605  OD2 ASP A  40       4.447  -4.359  12.615  1.00  0.00           O  
ATOM    606  H   ASP A  40       5.566  -0.160  12.242  1.00  0.00           H  
ATOM    607  HA  ASP A  40       7.164  -1.767  11.866  1.00  0.00           H  
ATOM    608  HB2 ASP A  40       4.775  -2.963  10.464  1.00  0.00           H  
ATOM    609  HB3 ASP A  40       6.301  -3.824  10.642  1.00  0.00           H  
ATOM    610  N   GLY A  41       7.294  -0.244   9.385  1.00  0.00           N  
ATOM    611  CA  GLY A  41       7.949   0.087   8.123  1.00  0.00           C  
ATOM    612  C   GLY A  41       6.951   0.081   6.971  1.00  0.00           C  
ATOM    613  O   GLY A  41       7.220   0.629   5.902  1.00  0.00           O  
ATOM    614  H   GLY A  41       6.994   0.478   9.976  1.00  0.00           H  
ATOM    615  HA2 GLY A  41       8.392   1.070   8.202  1.00  0.00           H  
ATOM    616  HA3 GLY A  41       8.725  -0.637   7.920  1.00  0.00           H  
ATOM    617  N   TRP A  42       5.792  -0.530   7.196  1.00  0.00           N  
ATOM    618  CA  TRP A  42       4.757  -0.586   6.168  1.00  0.00           C  
ATOM    619  C   TRP A  42       3.938   0.698   6.193  1.00  0.00           C  
ATOM    620  O   TRP A  42       3.745   1.301   7.249  1.00  0.00           O  
ATOM    621  CB  TRP A  42       3.835  -1.790   6.407  1.00  0.00           C  
ATOM    622  CG  TRP A  42       4.506  -3.054   5.965  1.00  0.00           C  
ATOM    623  CD1 TRP A  42       5.752  -3.444   6.317  1.00  0.00           C  
ATOM    624  CD2 TRP A  42       3.979  -4.100   5.099  1.00  0.00           C  
ATOM    625  NE1 TRP A  42       6.021  -4.667   5.725  1.00  0.00           N  
ATOM    626  CE2 TRP A  42       4.956  -5.113   4.965  1.00  0.00           C  
ATOM    627  CE3 TRP A  42       2.756  -4.266   4.425  1.00  0.00           C  
ATOM    628  CZ2 TRP A  42       4.726  -6.253   4.190  1.00  0.00           C  
ATOM    629  CZ3 TRP A  42       2.524  -5.407   3.643  1.00  0.00           C  
ATOM    630  CH2 TRP A  42       3.504  -6.399   3.526  1.00  0.00           C  
ATOM    631  H   TRP A  42       5.627  -0.943   8.071  1.00  0.00           H  
ATOM    632  HA  TRP A  42       5.223  -0.686   5.199  1.00  0.00           H  
ATOM    633  HB2 TRP A  42       3.602  -1.861   7.459  1.00  0.00           H  
ATOM    634  HB3 TRP A  42       2.919  -1.659   5.847  1.00  0.00           H  
ATOM    635  HD1 TRP A  42       6.427  -2.891   6.955  1.00  0.00           H  
ATOM    636  HE1 TRP A  42       6.857  -5.170   5.821  1.00  0.00           H  
ATOM    637  HE3 TRP A  42       1.991  -3.508   4.508  1.00  0.00           H  
ATOM    638  HZ2 TRP A  42       5.487  -7.014   4.102  1.00  0.00           H  
ATOM    639  HZ3 TRP A  42       1.589  -5.520   3.124  1.00  0.00           H  
ATOM    640  HH2 TRP A  42       3.315  -7.277   2.921  1.00  0.00           H  
ATOM    641  N   TYR A  43       3.462   1.119   5.023  1.00  0.00           N  
ATOM    642  CA  TYR A  43       2.669   2.343   4.919  1.00  0.00           C  
ATOM    643  C   TYR A  43       1.185   2.023   4.826  1.00  0.00           C  
ATOM    644  O   TYR A  43       0.762   1.206   4.009  1.00  0.00           O  
ATOM    645  CB  TYR A  43       3.093   3.138   3.677  1.00  0.00           C  
ATOM    646  CG  TYR A  43       4.412   3.833   3.938  1.00  0.00           C  
ATOM    647  CD1 TYR A  43       4.480   4.858   4.888  1.00  0.00           C  
ATOM    648  CD2 TYR A  43       5.561   3.458   3.232  1.00  0.00           C  
ATOM    649  CE1 TYR A  43       5.695   5.508   5.133  1.00  0.00           C  
ATOM    650  CE2 TYR A  43       6.773   4.108   3.477  1.00  0.00           C  
ATOM    651  CZ  TYR A  43       6.842   5.133   4.428  1.00  0.00           C  
ATOM    652  OH  TYR A  43       8.040   5.773   4.665  1.00  0.00           O  
ATOM    653  H   TYR A  43       3.654   0.601   4.213  1.00  0.00           H  
ATOM    654  HA  TYR A  43       2.837   2.957   5.792  1.00  0.00           H  
ATOM    655  HB2 TYR A  43       3.200   2.463   2.838  1.00  0.00           H  
ATOM    656  HB3 TYR A  43       2.342   3.879   3.444  1.00  0.00           H  
ATOM    657  HD1 TYR A  43       3.593   5.149   5.433  1.00  0.00           H  
ATOM    658  HD2 TYR A  43       5.512   2.666   2.498  1.00  0.00           H  
ATOM    659  HE1 TYR A  43       5.746   6.299   5.866  1.00  0.00           H  
ATOM    660  HE2 TYR A  43       7.655   3.824   2.933  1.00  0.00           H  
ATOM    661  HH  TYR A  43       8.744   5.227   4.305  1.00  0.00           H  
ATOM    662  N   GLU A  44       0.399   2.696   5.661  1.00  0.00           N  
ATOM    663  CA  GLU A  44      -1.043   2.509   5.663  1.00  0.00           C  
ATOM    664  C   GLU A  44      -1.654   3.446   4.636  1.00  0.00           C  
ATOM    665  O   GLU A  44      -1.442   4.656   4.694  1.00  0.00           O  
ATOM    666  CB  GLU A  44      -1.609   2.826   7.047  1.00  0.00           C  
ATOM    667  CG  GLU A  44      -3.102   2.491   7.079  1.00  0.00           C  
ATOM    668  CD  GLU A  44      -3.670   2.775   8.465  1.00  0.00           C  
ATOM    669  OE1 GLU A  44      -2.982   3.411   9.247  1.00  0.00           O  
ATOM    670  OE2 GLU A  44      -4.785   2.353   8.726  1.00  0.00           O  
ATOM    671  H   GLU A  44       0.799   3.345   6.278  1.00  0.00           H  
ATOM    672  HA  GLU A  44      -1.280   1.486   5.404  1.00  0.00           H  
ATOM    673  HB2 GLU A  44      -1.092   2.241   7.789  1.00  0.00           H  
ATOM    674  HB3 GLU A  44      -1.476   3.876   7.259  1.00  0.00           H  
ATOM    675  HG2 GLU A  44      -3.620   3.093   6.349  1.00  0.00           H  
ATOM    676  HG3 GLU A  44      -3.240   1.446   6.845  1.00  0.00           H  
ATOM    677  N   ILE A  45      -2.388   2.884   3.681  1.00  0.00           N  
ATOM    678  CA  ILE A  45      -2.997   3.690   2.625  1.00  0.00           C  
ATOM    679  C   ILE A  45      -4.466   3.364   2.454  1.00  0.00           C  
ATOM    680  O   ILE A  45      -4.939   2.313   2.883  1.00  0.00           O  
ATOM    681  CB  ILE A  45      -2.257   3.445   1.309  1.00  0.00           C  
ATOM    682  CG1 ILE A  45      -2.296   1.953   0.962  1.00  0.00           C  
ATOM    683  CG2 ILE A  45      -0.804   3.893   1.454  1.00  0.00           C  
ATOM    684  CD1 ILE A  45      -1.657   1.733  -0.412  1.00  0.00           C  
ATOM    685  H   ILE A  45      -2.505   1.912   3.675  1.00  0.00           H  
ATOM    686  HA  ILE A  45      -2.907   4.736   2.874  1.00  0.00           H  
ATOM    687  HB  ILE A  45      -2.730   4.012   0.520  1.00  0.00           H  
ATOM    688 HG12 ILE A  45      -1.746   1.393   1.706  1.00  0.00           H  
ATOM    689 HG13 ILE A  45      -3.319   1.608   0.934  1.00  0.00           H  
ATOM    690 HG21 ILE A  45      -0.319   3.300   2.215  1.00  0.00           H  
ATOM    691 HG22 ILE A  45      -0.778   4.935   1.739  1.00  0.00           H  
ATOM    692 HG23 ILE A  45      -0.291   3.763   0.513  1.00  0.00           H  
ATOM    693 HD11 ILE A  45      -2.185   2.311  -1.152  1.00  0.00           H  
ATOM    694 HD12 ILE A  45      -1.707   0.685  -0.672  1.00  0.00           H  
ATOM    695 HD13 ILE A  45      -0.622   2.045  -0.383  1.00  0.00           H  
ATOM    696  N   ARG A  46      -5.188   4.280   1.808  1.00  0.00           N  
ATOM    697  CA  ARG A  46      -6.619   4.093   1.559  1.00  0.00           C  
ATOM    698  C   ARG A  46      -6.872   4.075   0.053  1.00  0.00           C  
ATOM    699  O   ARG A  46      -6.490   5.007  -0.660  1.00  0.00           O  
ATOM    700  CB  ARG A  46      -7.425   5.223   2.218  1.00  0.00           C  
ATOM    701  CG  ARG A  46      -8.924   4.925   2.061  1.00  0.00           C  
ATOM    702  CD  ARG A  46      -9.782   6.006   2.744  1.00  0.00           C  
ATOM    703  NE  ARG A  46     -10.924   6.326   1.891  1.00  0.00           N  
ATOM    704  CZ  ARG A  46     -11.885   7.126   2.347  1.00  0.00           C  
ATOM    705  NH1 ARG A  46     -12.058   7.252   3.616  1.00  0.00           N  
ATOM    706  NH2 ARG A  46     -12.703   7.739   1.514  1.00  0.00           N  
ATOM    707  H   ARG A  46      -4.747   5.100   1.486  1.00  0.00           H  
ATOM    708  HA  ARG A  46      -6.938   3.148   1.972  1.00  0.00           H  
ATOM    709  HB2 ARG A  46      -7.173   5.289   3.271  1.00  0.00           H  
ATOM    710  HB3 ARG A  46      -7.196   6.157   1.735  1.00  0.00           H  
ATOM    711  HG2 ARG A  46      -9.168   4.910   1.007  1.00  0.00           H  
ATOM    712  HG3 ARG A  46      -9.145   3.956   2.492  1.00  0.00           H  
ATOM    713  HD2 ARG A  46     -10.155   5.645   3.697  1.00  0.00           H  
ATOM    714  HD3 ARG A  46      -9.177   6.909   2.902  1.00  0.00           H  
ATOM    715  HE  ARG A  46     -10.916   6.046   0.956  1.00  0.00           H  
ATOM    716 HH11 ARG A  46     -11.475   6.746   4.251  1.00  0.00           H  
ATOM    717 HH12 ARG A  46     -12.787   7.854   3.962  1.00  0.00           H  
ATOM    718 HH21 ARG A  46     -12.612   7.611   0.529  1.00  0.00           H  
ATOM    719 HH22 ARG A  46     -13.403   8.356   1.868  1.00  0.00           H  
ATOM    720  N   PHE A  47      -7.488   2.994  -0.435  1.00  0.00           N  
ATOM    721  CA  PHE A  47      -7.756   2.845  -1.876  1.00  0.00           C  
ATOM    722  C   PHE A  47      -9.091   2.134  -2.124  1.00  0.00           C  
ATOM    723  O   PHE A  47      -9.401   1.131  -1.480  1.00  0.00           O  
ATOM    724  CB  PHE A  47      -6.629   2.031  -2.518  1.00  0.00           C  
ATOM    725  CG  PHE A  47      -6.858   1.911  -4.009  1.00  0.00           C  
ATOM    726  CD1 PHE A  47      -6.551   2.985  -4.854  1.00  0.00           C  
ATOM    727  CD2 PHE A  47      -7.363   0.719  -4.551  1.00  0.00           C  
ATOM    728  CE1 PHE A  47      -6.751   2.871  -6.236  1.00  0.00           C  
ATOM    729  CE2 PHE A  47      -7.562   0.607  -5.934  1.00  0.00           C  
ATOM    730  CZ  PHE A  47      -7.256   1.682  -6.777  1.00  0.00           C  
ATOM    731  H   PHE A  47      -7.746   2.273   0.177  1.00  0.00           H  
ATOM    732  HA  PHE A  47      -7.789   3.819  -2.335  1.00  0.00           H  
ATOM    733  HB2 PHE A  47      -5.686   2.525  -2.337  1.00  0.00           H  
ATOM    734  HB3 PHE A  47      -6.605   1.045  -2.078  1.00  0.00           H  
ATOM    735  HD1 PHE A  47      -6.161   3.903  -4.440  1.00  0.00           H  
ATOM    736  HD2 PHE A  47      -7.600  -0.111  -3.903  1.00  0.00           H  
ATOM    737  HE1 PHE A  47      -6.515   3.700  -6.886  1.00  0.00           H  
ATOM    738  HE2 PHE A  47      -7.952  -0.311  -6.350  1.00  0.00           H  
ATOM    739  HZ  PHE A  47      -7.409   1.594  -7.841  1.00  0.00           H  
ATOM    740  N   ASN A  48      -9.868   2.657  -3.070  1.00  0.00           N  
ATOM    741  CA  ASN A  48     -11.159   2.061  -3.409  1.00  0.00           C  
ATOM    742  C   ASN A  48     -12.059   1.992  -2.182  1.00  0.00           C  
ATOM    743  O   ASN A  48     -12.840   1.052  -2.026  1.00  0.00           O  
ATOM    744  CB  ASN A  48     -10.955   0.651  -3.970  1.00  0.00           C  
ATOM    745  CG  ASN A  48     -12.253   0.145  -4.595  1.00  0.00           C  
ATOM    746  OD1 ASN A  48     -13.125  -0.365  -3.891  1.00  0.00           O  
ATOM    747  ND2 ASN A  48     -12.432   0.253  -5.883  1.00  0.00           N  
ATOM    748  H   ASN A  48      -9.564   3.453  -3.555  1.00  0.00           H  
ATOM    749  HA  ASN A  48     -11.639   2.669  -4.162  1.00  0.00           H  
ATOM    750  HB2 ASN A  48     -10.180   0.672  -4.721  1.00  0.00           H  
ATOM    751  HB3 ASN A  48     -10.662  -0.013  -3.171  1.00  0.00           H  
ATOM    752 HD21 ASN A  48     -11.737   0.657  -6.442  1.00  0.00           H  
ATOM    753 HD22 ASN A  48     -13.264  -0.067  -6.290  1.00  0.00           H  
ATOM    754  N   GLY A  49     -11.950   2.989  -1.315  1.00  0.00           N  
ATOM    755  CA  GLY A  49     -12.767   3.026  -0.109  1.00  0.00           C  
ATOM    756  C   GLY A  49     -12.348   1.933   0.870  1.00  0.00           C  
ATOM    757  O   GLY A  49     -13.102   1.573   1.773  1.00  0.00           O  
ATOM    758  H   GLY A  49     -11.314   3.713  -1.490  1.00  0.00           H  
ATOM    759  HA2 GLY A  49     -12.656   3.991   0.365  1.00  0.00           H  
ATOM    760  HA3 GLY A  49     -13.802   2.880  -0.377  1.00  0.00           H  
ATOM    761  N   LYS A  50     -11.138   1.405   0.683  1.00  0.00           N  
ATOM    762  CA  LYS A  50     -10.615   0.345   1.552  1.00  0.00           C  
ATOM    763  C   LYS A  50      -9.274   0.766   2.141  1.00  0.00           C  
ATOM    764  O   LYS A  50      -8.497   1.464   1.492  1.00  0.00           O  
ATOM    765  CB  LYS A  50     -10.433  -0.943   0.748  1.00  0.00           C  
ATOM    766  CG  LYS A  50     -11.798  -1.448   0.274  1.00  0.00           C  
ATOM    767  CD  LYS A  50     -11.609  -2.715  -0.564  1.00  0.00           C  
ATOM    768  CE  LYS A  50     -12.971  -3.224  -1.037  1.00  0.00           C  
ATOM    769  NZ  LYS A  50     -12.784  -4.447  -1.869  1.00  0.00           N  
ATOM    770  H   LYS A  50     -10.582   1.733  -0.055  1.00  0.00           H  
ATOM    771  HA  LYS A  50     -11.309   0.159   2.362  1.00  0.00           H  
ATOM    772  HB2 LYS A  50      -9.803  -0.749  -0.107  1.00  0.00           H  
ATOM    773  HB3 LYS A  50      -9.973  -1.695   1.373  1.00  0.00           H  
ATOM    774  HG2 LYS A  50     -12.417  -1.672   1.130  1.00  0.00           H  
ATOM    775  HG3 LYS A  50     -12.274  -0.689  -0.328  1.00  0.00           H  
ATOM    776  HD2 LYS A  50     -10.990  -2.491  -1.421  1.00  0.00           H  
ATOM    777  HD3 LYS A  50     -11.132  -3.476   0.035  1.00  0.00           H  
ATOM    778  HE2 LYS A  50     -13.584  -3.461  -0.181  1.00  0.00           H  
ATOM    779  HE3 LYS A  50     -13.457  -2.459  -1.627  1.00  0.00           H  
ATOM    780  HZ1 LYS A  50     -13.682  -4.966  -1.930  1.00  0.00           H  
ATOM    781  HZ2 LYS A  50     -12.065  -5.056  -1.432  1.00  0.00           H  
ATOM    782  HZ3 LYS A  50     -12.474  -4.173  -2.823  1.00  0.00           H  
ATOM    783  N   VAL A  51      -9.007   0.339   3.376  1.00  0.00           N  
ATOM    784  CA  VAL A  51      -7.751   0.679   4.053  1.00  0.00           C  
ATOM    785  C   VAL A  51      -6.918  -0.577   4.269  1.00  0.00           C  
ATOM    786  O   VAL A  51      -7.422  -1.593   4.750  1.00  0.00           O  
ATOM    787  CB  VAL A  51      -8.051   1.340   5.404  1.00  0.00           C  
ATOM    788  CG1 VAL A  51      -6.754   1.503   6.204  1.00  0.00           C  
ATOM    789  CG2 VAL A  51      -8.678   2.715   5.167  1.00  0.00           C  
ATOM    790  H   VAL A  51      -9.668  -0.214   3.842  1.00  0.00           H  
ATOM    791  HA  VAL A  51      -7.185   1.371   3.444  1.00  0.00           H  
ATOM    792  HB  VAL A  51      -8.739   0.720   5.960  1.00  0.00           H  
ATOM    793 HG11 VAL A  51      -5.982   1.903   5.563  1.00  0.00           H  
ATOM    794 HG12 VAL A  51      -6.442   0.542   6.586  1.00  0.00           H  
ATOM    795 HG13 VAL A  51      -6.923   2.180   7.029  1.00  0.00           H  
ATOM    796 HG21 VAL A  51      -8.800   3.222   6.113  1.00  0.00           H  
ATOM    797 HG22 VAL A  51      -9.642   2.595   4.695  1.00  0.00           H  
ATOM    798 HG23 VAL A  51      -8.033   3.299   4.526  1.00  0.00           H  
ATOM    799  N   GLY A  52      -5.643  -0.500   3.908  1.00  0.00           N  
ATOM    800  CA  GLY A  52      -4.743  -1.637   4.068  1.00  0.00           C  
ATOM    801  C   GLY A  52      -3.316  -1.164   4.294  1.00  0.00           C  
ATOM    802  O   GLY A  52      -3.077   0.007   4.600  1.00  0.00           O  
ATOM    803  H   GLY A  52      -5.301   0.335   3.530  1.00  0.00           H  
ATOM    804  HA2 GLY A  52      -5.057  -2.234   4.910  1.00  0.00           H  
ATOM    805  HA3 GLY A  52      -4.774  -2.240   3.171  1.00  0.00           H  
ATOM    806  N   TYR A  53      -2.365  -2.081   4.138  1.00  0.00           N  
ATOM    807  CA  TYR A  53      -0.949  -1.765   4.330  1.00  0.00           C  
ATOM    808  C   TYR A  53      -0.111  -2.357   3.202  1.00  0.00           C  
ATOM    809  O   TYR A  53      -0.521  -3.320   2.549  1.00  0.00           O  
ATOM    810  CB  TYR A  53      -0.469  -2.332   5.664  1.00  0.00           C  
ATOM    811  CG  TYR A  53      -1.256  -1.706   6.787  1.00  0.00           C  
ATOM    812  CD1 TYR A  53      -2.591  -2.075   6.987  1.00  0.00           C  
ATOM    813  CD2 TYR A  53      -0.652  -0.769   7.634  1.00  0.00           C  
ATOM    814  CE1 TYR A  53      -3.322  -1.507   8.034  1.00  0.00           C  
ATOM    815  CE2 TYR A  53      -1.386  -0.201   8.681  1.00  0.00           C  
ATOM    816  CZ  TYR A  53      -2.719  -0.570   8.882  1.00  0.00           C  
ATOM    817  OH  TYR A  53      -3.441  -0.015   9.917  1.00  0.00           O  
ATOM    818  H   TYR A  53      -2.622  -2.994   3.896  1.00  0.00           H  
ATOM    819  HA  TYR A  53      -0.816  -0.691   4.337  1.00  0.00           H  
ATOM    820  HB2 TYR A  53      -0.616  -3.403   5.673  1.00  0.00           H  
ATOM    821  HB3 TYR A  53       0.581  -2.111   5.790  1.00  0.00           H  
ATOM    822  HD1 TYR A  53      -3.055  -2.797   6.334  1.00  0.00           H  
ATOM    823  HD2 TYR A  53       0.378  -0.484   7.477  1.00  0.00           H  
ATOM    824  HE1 TYR A  53      -4.353  -1.790   8.189  1.00  0.00           H  
ATOM    825  HE2 TYR A  53      -0.921   0.520   9.337  1.00  0.00           H  
ATOM    826  HH  TYR A  53      -3.785   0.829   9.616  1.00  0.00           H  
ATOM    827  N   ALA A  54       1.066  -1.769   2.981  1.00  0.00           N  
ATOM    828  CA  ALA A  54       1.974  -2.235   1.927  1.00  0.00           C  
ATOM    829  C   ALA A  54       3.432  -2.048   2.338  1.00  0.00           C  
ATOM    830  O   ALA A  54       3.769  -1.115   3.076  1.00  0.00           O  
ATOM    831  CB  ALA A  54       1.718  -1.442   0.641  1.00  0.00           C  
ATOM    832  H   ALA A  54       1.327  -1.006   3.537  1.00  0.00           H  
ATOM    833  HA  ALA A  54       1.796  -3.281   1.735  1.00  0.00           H  
ATOM    834  HB1 ALA A  54       0.655  -1.347   0.483  1.00  0.00           H  
ATOM    835  HB2 ALA A  54       2.165  -1.959  -0.194  1.00  0.00           H  
ATOM    836  HB3 ALA A  54       2.156  -0.460   0.734  1.00  0.00           H  
ATOM    837  N   SER A  55       4.306  -2.913   1.828  1.00  0.00           N  
ATOM    838  CA  SER A  55       5.720  -2.792   2.119  1.00  0.00           C  
ATOM    839  C   SER A  55       6.251  -1.567   1.402  1.00  0.00           C  
ATOM    840  O   SER A  55       5.868  -1.296   0.262  1.00  0.00           O  
ATOM    841  CB  SER A  55       6.468  -4.018   1.614  1.00  0.00           C  
ATOM    842  OG  SER A  55       6.161  -5.119   2.442  1.00  0.00           O  
ATOM    843  H   SER A  55       3.998  -3.616   1.223  1.00  0.00           H  
ATOM    844  HA  SER A  55       5.876  -2.677   3.185  1.00  0.00           H  
ATOM    845  HB2 SER A  55       6.165  -4.231   0.607  1.00  0.00           H  
ATOM    846  HB3 SER A  55       7.533  -3.827   1.638  1.00  0.00           H  
ATOM    847  HG  SER A  55       6.987  -5.523   2.718  1.00  0.00           H  
ATOM    848  N   LYS A  56       7.163  -0.837   2.050  1.00  0.00           N  
ATOM    849  CA  LYS A  56       7.740   0.348   1.407  1.00  0.00           C  
ATOM    850  C   LYS A  56       8.600  -0.096   0.248  1.00  0.00           C  
ATOM    851  O   LYS A  56       8.999   0.699  -0.608  1.00  0.00           O  
ATOM    852  CB  LYS A  56       8.569   1.212   2.380  1.00  0.00           C  
ATOM    853  CG  LYS A  56       9.876   0.523   2.787  1.00  0.00           C  
ATOM    854  CD  LYS A  56      10.683   1.499   3.656  1.00  0.00           C  
ATOM    855  CE  LYS A  56      12.028   0.885   4.070  1.00  0.00           C  
ATOM    856  NZ  LYS A  56      12.805   1.882   4.874  1.00  0.00           N  
ATOM    857  H   LYS A  56       7.464  -1.103   2.936  1.00  0.00           H  
ATOM    858  HA  LYS A  56       6.942   0.945   1.016  1.00  0.00           H  
ATOM    859  HB2 LYS A  56       8.816   2.146   1.894  1.00  0.00           H  
ATOM    860  HB3 LYS A  56       7.984   1.419   3.268  1.00  0.00           H  
ATOM    861  HG2 LYS A  56       9.650  -0.371   3.348  1.00  0.00           H  
ATOM    862  HG3 LYS A  56      10.454   0.271   1.915  1.00  0.00           H  
ATOM    863  HD2 LYS A  56      10.863   2.399   3.093  1.00  0.00           H  
ATOM    864  HD3 LYS A  56      10.113   1.738   4.539  1.00  0.00           H  
ATOM    865  HE2 LYS A  56      11.857   0.001   4.667  1.00  0.00           H  
ATOM    866  HE3 LYS A  56      12.594   0.619   3.189  1.00  0.00           H  
ATOM    867  HZ1 LYS A  56      13.775   1.951   4.502  1.00  0.00           H  
ATOM    868  HZ2 LYS A  56      12.840   1.580   5.869  1.00  0.00           H  
ATOM    869  HZ3 LYS A  56      12.344   2.814   4.811  1.00  0.00           H  
ATOM    870  N   SER A  57       8.861  -1.386   0.238  1.00  0.00           N  
ATOM    871  CA  SER A  57       9.648  -2.002  -0.805  1.00  0.00           C  
ATOM    872  C   SER A  57       9.013  -1.703  -2.160  1.00  0.00           C  
ATOM    873  O   SER A  57       9.635  -1.898  -3.208  1.00  0.00           O  
ATOM    874  CB  SER A  57       9.689  -3.506  -0.556  1.00  0.00           C  
ATOM    875  OG  SER A  57       8.366  -4.023  -0.614  1.00  0.00           O  
ATOM    876  H   SER A  57       8.504  -1.948   0.956  1.00  0.00           H  
ATOM    877  HA  SER A  57      10.651  -1.609  -0.786  1.00  0.00           H  
ATOM    878  HB2 SER A  57      10.294  -3.983  -1.308  1.00  0.00           H  
ATOM    879  HB3 SER A  57      10.115  -3.689   0.422  1.00  0.00           H  
ATOM    880  HG  SER A  57       8.292  -4.721   0.040  1.00  0.00           H  
ATOM    881  N   TYR A  58       7.764  -1.222  -2.133  1.00  0.00           N  
ATOM    882  CA  TYR A  58       7.036  -0.888  -3.358  1.00  0.00           C  
ATOM    883  C   TYR A  58       6.489   0.542  -3.305  1.00  0.00           C  
ATOM    884  O   TYR A  58       6.334   1.187  -4.341  1.00  0.00           O  
ATOM    885  CB  TYR A  58       5.887  -1.872  -3.557  1.00  0.00           C  
ATOM    886  CG  TYR A  58       6.458  -3.243  -3.825  1.00  0.00           C  
ATOM    887  CD1 TYR A  58       6.945  -3.557  -5.099  1.00  0.00           C  
ATOM    888  CD2 TYR A  58       6.507  -4.198  -2.801  1.00  0.00           C  
ATOM    889  CE1 TYR A  58       7.480  -4.824  -5.351  1.00  0.00           C  
ATOM    890  CE2 TYR A  58       7.044  -5.468  -3.054  1.00  0.00           C  
ATOM    891  CZ  TYR A  58       7.531  -5.780  -4.330  1.00  0.00           C  
ATOM    892  OH  TYR A  58       8.059  -7.029  -4.582  1.00  0.00           O  
ATOM    893  H   TYR A  58       7.326  -1.086  -1.268  1.00  0.00           H  
ATOM    894  HA  TYR A  58       7.703  -0.968  -4.208  1.00  0.00           H  
ATOM    895  HB2 TYR A  58       5.277  -1.897  -2.665  1.00  0.00           H  
ATOM    896  HB3 TYR A  58       5.286  -1.562  -4.399  1.00  0.00           H  
ATOM    897  HD1 TYR A  58       6.908  -2.819  -5.885  1.00  0.00           H  
ATOM    898  HD2 TYR A  58       6.132  -3.957  -1.817  1.00  0.00           H  
ATOM    899  HE1 TYR A  58       7.855  -5.065  -6.336  1.00  0.00           H  
ATOM    900  HE2 TYR A  58       7.083  -6.206  -2.267  1.00  0.00           H  
ATOM    901  HH  TYR A  58       8.496  -6.998  -5.437  1.00  0.00           H  
ATOM    902  N   ILE A  59       6.207   1.047  -2.099  1.00  0.00           N  
ATOM    903  CA  ILE A  59       5.696   2.417  -1.958  1.00  0.00           C  
ATOM    904  C   ILE A  59       6.867   3.386  -1.797  1.00  0.00           C  
ATOM    905  O   ILE A  59       7.748   3.173  -0.964  1.00  0.00           O  
ATOM    906  CB  ILE A  59       4.746   2.533  -0.744  1.00  0.00           C  
ATOM    907  CG1 ILE A  59       3.393   1.882  -1.067  1.00  0.00           C  
ATOM    908  CG2 ILE A  59       4.509   4.010  -0.397  1.00  0.00           C  
ATOM    909  CD1 ILE A  59       3.602   0.478  -1.640  1.00  0.00           C  
ATOM    910  H   ILE A  59       6.354   0.499  -1.297  1.00  0.00           H  
ATOM    911  HA  ILE A  59       5.148   2.682  -2.853  1.00  0.00           H  
ATOM    912  HB  ILE A  59       5.187   2.040   0.107  1.00  0.00           H  
ATOM    913 HG12 ILE A  59       2.806   1.813  -0.163  1.00  0.00           H  
ATOM    914 HG13 ILE A  59       2.867   2.488  -1.788  1.00  0.00           H  
ATOM    915 HG21 ILE A  59       3.654   4.097   0.258  1.00  0.00           H  
ATOM    916 HG22 ILE A  59       4.325   4.569  -1.303  1.00  0.00           H  
ATOM    917 HG23 ILE A  59       5.383   4.405   0.098  1.00  0.00           H  
ATOM    918 HD11 ILE A  59       3.930   0.553  -2.668  1.00  0.00           H  
ATOM    919 HD12 ILE A  59       2.670  -0.070  -1.597  1.00  0.00           H  
ATOM    920 HD13 ILE A  59       4.349  -0.043  -1.058  1.00  0.00           H  
ATOM    921  N   THR A  60       6.870   4.448  -2.605  1.00  0.00           N  
ATOM    922  CA  THR A  60       7.936   5.453  -2.556  1.00  0.00           C  
ATOM    923  C   THR A  60       7.349   6.838  -2.315  1.00  0.00           C  
ATOM    924  O   THR A  60       6.418   7.260  -3.007  1.00  0.00           O  
ATOM    925  CB  THR A  60       8.714   5.452  -3.874  1.00  0.00           C  
ATOM    926  OG1 THR A  60       9.265   4.161  -4.093  1.00  0.00           O  
ATOM    927  CG2 THR A  60       9.842   6.484  -3.803  1.00  0.00           C  
ATOM    928  H   THR A  60       6.139   4.559  -3.249  1.00  0.00           H  
ATOM    929  HA  THR A  60       8.619   5.220  -1.748  1.00  0.00           H  
ATOM    930  HB  THR A  60       8.051   5.705  -4.685  1.00  0.00           H  
ATOM    931  HG1 THR A  60       8.812   3.769  -4.844  1.00  0.00           H  
ATOM    932 HG21 THR A  60      10.379   6.369  -2.872  1.00  0.00           H  
ATOM    933 HG22 THR A  60       9.424   7.478  -3.857  1.00  0.00           H  
ATOM    934 HG23 THR A  60      10.521   6.332  -4.630  1.00  0.00           H  
ATOM    935  N   ILE A  61       7.897   7.541  -1.328  1.00  0.00           N  
ATOM    936  CA  ILE A  61       7.425   8.882  -0.999  1.00  0.00           C  
ATOM    937  C   ILE A  61       8.071   9.911  -1.921  1.00  0.00           C  
ATOM    938  O   ILE A  61       9.294   9.949  -2.066  1.00  0.00           O  
ATOM    939  CB  ILE A  61       7.760   9.212   0.462  1.00  0.00           C  
ATOM    940  CG1 ILE A  61       6.912   8.335   1.395  1.00  0.00           C  
ATOM    941  CG2 ILE A  61       7.462  10.690   0.745  1.00  0.00           C  
ATOM    942  CD1 ILE A  61       7.258   6.853   1.198  1.00  0.00           C  
ATOM    943  H   ILE A  61       8.633   7.151  -0.813  1.00  0.00           H  
ATOM    944  HA  ILE A  61       6.353   8.921  -1.126  1.00  0.00           H  
ATOM    945  HB  ILE A  61       8.809   9.019   0.640  1.00  0.00           H  
ATOM    946 HG12 ILE A  61       7.107   8.615   2.420  1.00  0.00           H  
ATOM    947 HG13 ILE A  61       5.866   8.489   1.175  1.00  0.00           H  
ATOM    948 HG21 ILE A  61       6.507  10.954   0.312  1.00  0.00           H  
ATOM    949 HG22 ILE A  61       8.236  11.305   0.309  1.00  0.00           H  
ATOM    950 HG23 ILE A  61       7.431  10.856   1.812  1.00  0.00           H  
ATOM    951 HD11 ILE A  61       8.304   6.748   0.948  1.00  0.00           H  
ATOM    952 HD12 ILE A  61       6.653   6.445   0.401  1.00  0.00           H  
ATOM    953 HD13 ILE A  61       7.054   6.316   2.112  1.00  0.00           H  
ATOM    954  N   VAL A  62       7.241  10.743  -2.540  1.00  0.00           N  
ATOM    955  CA  VAL A  62       7.737  11.775  -3.445  1.00  0.00           C  
ATOM    956  C   VAL A  62       8.168  13.008  -2.657  1.00  0.00           C  
ATOM    957  O   VAL A  62       7.498  13.419  -1.710  1.00  0.00           O  
ATOM    958  CB  VAL A  62       6.652  12.153  -4.456  1.00  0.00           C  
ATOM    959  CG1 VAL A  62       6.442  10.990  -5.427  1.00  0.00           C  
ATOM    960  CG2 VAL A  62       5.340  12.442  -3.721  1.00  0.00           C  
ATOM    961  H   VAL A  62       6.277  10.665  -2.383  1.00  0.00           H  
ATOM    962  HA  VAL A  62       8.592  11.390  -3.983  1.00  0.00           H  
ATOM    963  HB  VAL A  62       6.961  13.030  -5.005  1.00  0.00           H  
ATOM    964 HG11 VAL A  62       6.212  10.093  -4.870  1.00  0.00           H  
ATOM    965 HG12 VAL A  62       7.342  10.835  -6.003  1.00  0.00           H  
ATOM    966 HG13 VAL A  62       5.624  11.220  -6.093  1.00  0.00           H  
ATOM    967 HG21 VAL A  62       4.619  12.843  -4.417  1.00  0.00           H  
ATOM    968 HG22 VAL A  62       5.517  13.160  -2.934  1.00  0.00           H  
ATOM    969 HG23 VAL A  62       4.957  11.527  -3.294  1.00  0.00           H  
ATOM    970  N   ASN A  63       9.295  13.590  -3.051  1.00  0.00           N  
ATOM    971  CA  ASN A  63       9.810  14.772  -2.372  1.00  0.00           C  
ATOM    972  C   ASN A  63       9.748  14.595  -0.855  1.00  0.00           C  
ATOM    973  O   ASN A  63       9.446  13.509  -0.358  1.00  0.00           O  
ATOM    974  CB  ASN A  63       8.997  16.003  -2.782  1.00  0.00           C  
ATOM    975  CG  ASN A  63       9.762  17.277  -2.438  1.00  0.00           C  
ATOM    976  OD1 ASN A  63       9.428  17.960  -1.470  1.00  0.00           O  
ATOM    977  ND2 ASN A  63      10.776  17.636  -3.176  1.00  0.00           N  
ATOM    978  H   ASN A  63       9.790  13.216  -3.809  1.00  0.00           H  
ATOM    979  HA  ASN A  63      10.839  14.920  -2.663  1.00  0.00           H  
ATOM    980  HB2 ASN A  63       8.815  15.972  -3.847  1.00  0.00           H  
ATOM    981  HB3 ASN A  63       8.053  16.000  -2.258  1.00  0.00           H  
ATOM    982 HD21 ASN A  63      11.040  17.088  -3.945  1.00  0.00           H  
ATOM    983 HD22 ASN A  63      11.274  18.452  -2.963  1.00  0.00           H  
ATOM    984  N   GLU A  64      10.040  15.669  -0.129  1.00  0.00           N  
ATOM    985  CA  GLU A  64      10.022  15.630   1.330  1.00  0.00           C  
ATOM    986  C   GLU A  64      11.125  14.713   1.852  1.00  0.00           C  
ATOM    987  O   GLU A  64      10.853  13.640   2.387  1.00  0.00           O  
ATOM    988  CB  GLU A  64       8.652  15.144   1.831  1.00  0.00           C  
ATOM    989  CG  GLU A  64       8.434  15.581   3.286  1.00  0.00           C  
ATOM    990  CD  GLU A  64       9.391  14.834   4.210  1.00  0.00           C  
ATOM    991  OE1 GLU A  64       9.352  13.614   4.209  1.00  0.00           O  
ATOM    992  OE2 GLU A  64      10.149  15.491   4.903  1.00  0.00           O  
ATOM    993  H   GLU A  64      10.276  16.503  -0.583  1.00  0.00           H  
ATOM    994  HA  GLU A  64      10.198  16.628   1.699  1.00  0.00           H  
ATOM    995  HB2 GLU A  64       7.876  15.568   1.211  1.00  0.00           H  
ATOM    996  HB3 GLU A  64       8.607  14.067   1.772  1.00  0.00           H  
ATOM    997  HG2 GLU A  64       8.606  16.643   3.376  1.00  0.00           H  
ATOM    998  HG3 GLU A  64       7.419  15.359   3.576  1.00  0.00           H  
ATOM    999  N   GLY A  65      12.372  15.149   1.686  1.00  0.00           N  
ATOM   1000  CA  GLY A  65      13.519  14.368   2.142  1.00  0.00           C  
ATOM   1001  C   GLY A  65      13.885  14.736   3.576  1.00  0.00           C  
ATOM   1002  O   GLY A  65      13.643  13.965   4.506  1.00  0.00           O  
ATOM   1003  H   GLY A  65      12.523  16.013   1.251  1.00  0.00           H  
ATOM   1004  HA2 GLY A  65      13.284  13.314   2.091  1.00  0.00           H  
ATOM   1005  HA3 GLY A  65      14.363  14.574   1.501  1.00  0.00           H  
ATOM   1006  N   SER A  66      14.465  15.918   3.747  1.00  0.00           N  
ATOM   1007  CA  SER A  66      14.857  16.382   5.071  1.00  0.00           C  
ATOM   1008  C   SER A  66      13.629  16.833   5.854  1.00  0.00           C  
ATOM   1009  O   SER A  66      12.573  17.088   5.274  1.00  0.00           O  
ATOM   1010  CB  SER A  66      15.845  17.542   4.946  1.00  0.00           C  
ATOM   1011  OG  SER A  66      15.168  18.682   4.438  1.00  0.00           O  
ATOM   1012  H   SER A  66      14.631  16.489   2.967  1.00  0.00           H  
ATOM   1013  HA  SER A  66      15.334  15.572   5.601  1.00  0.00           H  
ATOM   1014  HB2 SER A  66      16.255  17.774   5.914  1.00  0.00           H  
ATOM   1015  HB3 SER A  66      16.646  17.258   4.276  1.00  0.00           H  
ATOM   1016  HG  SER A  66      15.243  19.385   5.088  1.00  0.00           H  
ATOM   1017  N   LEU A  67      13.769  16.924   7.170  1.00  0.00           N  
ATOM   1018  CA  LEU A  67      12.656  17.340   8.016  1.00  0.00           C  
ATOM   1019  C   LEU A  67      12.457  18.849   7.945  1.00  0.00           C  
ATOM   1020  O   LEU A  67      13.388  19.622   8.170  1.00  0.00           O  
ATOM   1021  CB  LEU A  67      12.923  16.917   9.465  1.00  0.00           C  
ATOM   1022  CG  LEU A  67      11.812  17.426  10.399  1.00  0.00           C  
ATOM   1023  CD1 LEU A  67      10.437  16.952   9.905  1.00  0.00           C  
ATOM   1024  CD2 LEU A  67      12.064  16.872  11.805  1.00  0.00           C  
ATOM   1025  H   LEU A  67      14.632  16.706   7.580  1.00  0.00           H  
ATOM   1026  HA  LEU A  67      11.759  16.852   7.669  1.00  0.00           H  
ATOM   1027  HB2 LEU A  67      12.965  15.840   9.518  1.00  0.00           H  
ATOM   1028  HB3 LEU A  67      13.869  17.327   9.785  1.00  0.00           H  
ATOM   1029  HG  LEU A  67      11.830  18.506  10.431  1.00  0.00           H  
ATOM   1030 HD11 LEU A  67      10.098  17.598   9.108  1.00  0.00           H  
ATOM   1031 HD12 LEU A  67       9.726  16.988  10.719  1.00  0.00           H  
ATOM   1032 HD13 LEU A  67      10.513  15.938   9.539  1.00  0.00           H  
ATOM   1033 HD21 LEU A  67      11.281  17.203  12.469  1.00  0.00           H  
ATOM   1034 HD22 LEU A  67      13.018  17.227  12.166  1.00  0.00           H  
ATOM   1035 HD23 LEU A  67      12.072  15.793  11.768  1.00  0.00           H  
ATOM   1036  N   GLU A  68      11.230  19.259   7.638  1.00  0.00           N  
ATOM   1037  CA  GLU A  68      10.902  20.676   7.546  1.00  0.00           C  
ATOM   1038  C   GLU A  68      10.585  21.233   8.929  1.00  0.00           C  
ATOM   1039  O   GLU A  68      10.106  20.514   9.804  1.00  0.00           O  
ATOM   1040  CB  GLU A  68       9.699  20.873   6.623  1.00  0.00           C  
ATOM   1041  CG  GLU A  68       9.410  22.369   6.465  1.00  0.00           C  
ATOM   1042  CD  GLU A  68       8.254  22.580   5.495  1.00  0.00           C  
ATOM   1043  OE1 GLU A  68       7.915  21.641   4.794  1.00  0.00           O  
ATOM   1044  OE2 GLU A  68       7.725  23.678   5.466  1.00  0.00           O  
ATOM   1045  H   GLU A  68      10.529  18.593   7.477  1.00  0.00           H  
ATOM   1046  HA  GLU A  68      11.747  21.209   7.137  1.00  0.00           H  
ATOM   1047  HB2 GLU A  68       9.915  20.442   5.655  1.00  0.00           H  
ATOM   1048  HB3 GLU A  68       8.835  20.385   7.049  1.00  0.00           H  
ATOM   1049  HG2 GLU A  68       9.152  22.787   7.427  1.00  0.00           H  
ATOM   1050  HG3 GLU A  68      10.291  22.864   6.085  1.00  0.00           H  
ATOM   1051  N   HIS A  69      10.856  22.523   9.120  1.00  0.00           N  
ATOM   1052  CA  HIS A  69      10.598  23.179  10.404  1.00  0.00           C  
ATOM   1053  C   HIS A  69       9.368  24.073  10.304  1.00  0.00           C  
ATOM   1054  O   HIS A  69       9.267  24.908   9.406  1.00  0.00           O  
ATOM   1055  CB  HIS A  69      11.809  24.021  10.804  1.00  0.00           C  
ATOM   1056  CG  HIS A  69      13.008  23.128  10.965  1.00  0.00           C  
ATOM   1057  ND1 HIS A  69      13.173  22.303  12.066  1.00  0.00           N  
ATOM   1058  CD2 HIS A  69      14.106  22.917  10.170  1.00  0.00           C  
ATOM   1059  CE1 HIS A  69      14.333  21.640  11.904  1.00  0.00           C  
ATOM   1060  NE2 HIS A  69      14.942  21.976  10.764  1.00  0.00           N  
ATOM   1061  H   HIS A  69      11.240  23.045   8.384  1.00  0.00           H  
ATOM   1062  HA  HIS A  69      10.429  22.431  11.168  1.00  0.00           H  
ATOM   1063  HB2 HIS A  69      12.005  24.757  10.037  1.00  0.00           H  
ATOM   1064  HB3 HIS A  69      11.604  24.521  11.739  1.00  0.00           H  
ATOM   1065  HD1 HIS A  69      12.559  22.219  12.825  1.00  0.00           H  
ATOM   1066  HD2 HIS A  69      14.294  23.407   9.225  1.00  0.00           H  
ATOM   1067  HE1 HIS A  69      14.723  20.921  12.610  1.00  0.00           H  
ATOM   1068  N   HIS A  70       8.433  23.892  11.233  1.00  0.00           N  
ATOM   1069  CA  HIS A  70       7.208  24.686  11.243  1.00  0.00           C  
ATOM   1070  C   HIS A  70       7.421  25.998  11.992  1.00  0.00           C  
ATOM   1071  O   HIS A  70       7.797  26.002  13.164  1.00  0.00           O  
ATOM   1072  CB  HIS A  70       6.084  23.893  11.912  1.00  0.00           C  
ATOM   1073  CG  HIS A  70       4.787  24.646  11.793  1.00  0.00           C  
ATOM   1074  ND1 HIS A  70       4.360  25.540  12.761  1.00  0.00           N  
ATOM   1075  CD2 HIS A  70       3.809  24.641  10.830  1.00  0.00           C  
ATOM   1076  CE1 HIS A  70       3.171  26.029  12.366  1.00  0.00           C  
ATOM   1077  NE2 HIS A  70       2.789  25.515  11.194  1.00  0.00           N  
ATOM   1078  H   HIS A  70       8.569  23.210  11.924  1.00  0.00           H  
ATOM   1079  HA  HIS A  70       6.919  24.906  10.225  1.00  0.00           H  
ATOM   1080  HB2 HIS A  70       5.987  22.931  11.429  1.00  0.00           H  
ATOM   1081  HB3 HIS A  70       6.319  23.747  12.955  1.00  0.00           H  
ATOM   1082  HD1 HIS A  70       4.839  25.774  13.584  1.00  0.00           H  
ATOM   1083  HD2 HIS A  70       3.828  24.049   9.926  1.00  0.00           H  
ATOM   1084  HE1 HIS A  70       2.594  26.749  12.929  1.00  0.00           H  
ATOM   1085  N   HIS A  71       7.171  27.112  11.304  1.00  0.00           N  
ATOM   1086  CA  HIS A  71       7.332  28.437  11.903  1.00  0.00           C  
ATOM   1087  C   HIS A  71       6.022  28.901  12.533  1.00  0.00           C  
ATOM   1088  O   HIS A  71       4.941  28.622  12.015  1.00  0.00           O  
ATOM   1089  CB  HIS A  71       7.766  29.443  10.836  1.00  0.00           C  
ATOM   1090  CG  HIS A  71       9.119  29.060  10.309  1.00  0.00           C  
ATOM   1091  ND1 HIS A  71      10.280  29.253  11.042  1.00  0.00           N  
ATOM   1092  CD2 HIS A  71       9.514  28.490   9.124  1.00  0.00           C  
ATOM   1093  CE1 HIS A  71      11.308  28.807  10.298  1.00  0.00           C  
ATOM   1094  NE2 HIS A  71      10.897  28.331   9.119  1.00  0.00           N  
ATOM   1095  H   HIS A  71       6.873  27.041  10.373  1.00  0.00           H  
ATOM   1096  HA  HIS A  71       8.094  28.394  12.670  1.00  0.00           H  
ATOM   1097  HB2 HIS A  71       7.050  29.440  10.027  1.00  0.00           H  
ATOM   1098  HB3 HIS A  71       7.815  30.430  11.270  1.00  0.00           H  
ATOM   1099  HD1 HIS A  71      10.340  29.644  11.939  1.00  0.00           H  
ATOM   1100  HD2 HIS A  71       8.853  28.209   8.319  1.00  0.00           H  
ATOM   1101  HE1 HIS A  71      12.340  28.830  10.616  1.00  0.00           H  
ATOM   1102  N   HIS A  72       6.126  29.611  13.651  1.00  0.00           N  
ATOM   1103  CA  HIS A  72       4.942  30.108  14.341  1.00  0.00           C  
ATOM   1104  C   HIS A  72       4.244  31.178  13.509  1.00  0.00           C  
ATOM   1105  O   HIS A  72       4.894  32.024  12.893  1.00  0.00           O  
ATOM   1106  CB  HIS A  72       5.338  30.694  15.697  1.00  0.00           C  
ATOM   1107  CG  HIS A  72       6.206  31.903  15.485  1.00  0.00           C  
ATOM   1108  ND1 HIS A  72       7.557  31.801  15.193  1.00  0.00           N  
ATOM   1109  CD2 HIS A  72       5.931  33.248  15.518  1.00  0.00           C  
ATOM   1110  CE1 HIS A  72       8.040  33.050  15.062  1.00  0.00           C  
ATOM   1111  NE2 HIS A  72       7.090  33.971  15.252  1.00  0.00           N  
ATOM   1112  H   HIS A  72       7.015  29.803  14.019  1.00  0.00           H  
ATOM   1113  HA  HIS A  72       4.260  29.287  14.503  1.00  0.00           H  
ATOM   1114  HB2 HIS A  72       4.449  30.979  16.239  1.00  0.00           H  
ATOM   1115  HB3 HIS A  72       5.885  29.954  16.263  1.00  0.00           H  
ATOM   1116  HD1 HIS A  72       8.068  30.970  15.100  1.00  0.00           H  
ATOM   1117  HD2 HIS A  72       4.962  33.680  15.720  1.00  0.00           H  
ATOM   1118  HE1 HIS A  72       9.070  33.280  14.832  1.00  0.00           H  
ATOM   1119  N   HIS A  73       2.914  31.135  13.496  1.00  0.00           N  
ATOM   1120  CA  HIS A  73       2.129  32.106  12.739  1.00  0.00           C  
ATOM   1121  C   HIS A  73       1.938  33.385  13.547  1.00  0.00           C  
ATOM   1122  O   HIS A  73       1.470  33.346  14.686  1.00  0.00           O  
ATOM   1123  CB  HIS A  73       0.761  31.514  12.393  1.00  0.00           C  
ATOM   1124  CG  HIS A  73      -0.004  32.487  11.540  1.00  0.00           C  
ATOM   1125  ND1 HIS A  73       0.352  32.761  10.229  1.00  0.00           N  
ATOM   1126  CD2 HIS A  73      -1.108  33.263  11.798  1.00  0.00           C  
ATOM   1127  CE1 HIS A  73      -0.521  33.666   9.752  1.00  0.00           C  
ATOM   1128  NE2 HIS A  73      -1.433  34.006  10.668  1.00  0.00           N  
ATOM   1129  H   HIS A  73       2.452  30.439  14.007  1.00  0.00           H  
ATOM   1130  HA  HIS A  73       2.647  32.344  11.821  1.00  0.00           H  
ATOM   1131  HB2 HIS A  73       0.895  30.588  11.852  1.00  0.00           H  
ATOM   1132  HB3 HIS A  73       0.211  31.323  13.302  1.00  0.00           H  
ATOM   1133  HD1 HIS A  73       1.104  32.366   9.739  1.00  0.00           H  
ATOM   1134  HD2 HIS A  73      -1.642  33.292  12.735  1.00  0.00           H  
ATOM   1135  HE1 HIS A  73      -0.490  34.068   8.750  1.00  0.00           H  
ATOM   1136  N   HIS A  74       2.301  34.515  12.953  1.00  0.00           N  
ATOM   1137  CA  HIS A  74       2.164  35.800  13.630  1.00  0.00           C  
ATOM   1138  C   HIS A  74       0.695  36.171  13.794  1.00  0.00           C  
ATOM   1139  O   HIS A  74      -0.087  35.289  14.110  1.00  0.00           O  
ATOM   1140  CB  HIS A  74       2.882  36.888  12.829  1.00  0.00           C  
ATOM   1141  CG  HIS A  74       4.364  36.633  12.857  1.00  0.00           C  
ATOM   1142  ND1 HIS A  74       4.997  35.842  11.910  1.00  0.00           N  
ATOM   1143  CD2 HIS A  74       5.350  37.058  13.710  1.00  0.00           C  
ATOM   1144  CE1 HIS A  74       6.307  35.817  12.214  1.00  0.00           C  
ATOM   1145  NE2 HIS A  74       6.577  36.543  13.302  1.00  0.00           N  
ATOM   1146  OXT HIS A  74       0.371  37.331  13.602  1.00  0.00           O  
ATOM   1147  H   HIS A  74       2.667  34.487  12.045  1.00  0.00           H  
ATOM   1148  HA  HIS A  74       2.619  35.730  14.607  1.00  0.00           H  
ATOM   1149  HB2 HIS A  74       2.532  36.870  11.807  1.00  0.00           H  
ATOM   1150  HB3 HIS A  74       2.675  37.852  13.266  1.00  0.00           H  
ATOM   1151  HD1 HIS A  74       4.567  35.384  11.158  1.00  0.00           H  
ATOM   1152  HD2 HIS A  74       5.198  37.695  14.569  1.00  0.00           H  
ATOM   1153  HE1 HIS A  74       7.050  35.278  11.646  1.00  0.00           H  
TER    1154      HIS A  74                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1      -0.205  15.207   1.348  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.690  14.041   1.101  1.00  0.00           C  
ATOM      3  C   MET A   1       0.063  13.142   0.040  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.117  12.805   0.117  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.873  13.258   2.407  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.892  12.132   2.205  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.526  12.837   1.870  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.128  12.854   3.577  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.054  15.923   0.609  1.00  0.00           H  
ATOM     10  H2  MET A   1       0.010  15.618   2.279  1.00  0.00           H  
ATOM     11  H3  MET A   1      -1.197  14.896   1.327  1.00  0.00           H  
ATOM     12  HA  MET A   1       1.650  14.392   0.753  1.00  0.00           H  
ATOM     13  HB2 MET A   1       1.227  13.927   3.178  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -0.073  12.834   2.706  1.00  0.00           H  
ATOM     15  HG2 MET A   1       1.938  11.526   3.098  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.588  11.516   1.372  1.00  0.00           H  
ATOM     17  HE1 MET A   1       5.075  13.374   3.619  1.00  0.00           H  
ATOM     18  HE2 MET A   1       4.253  11.838   3.923  1.00  0.00           H  
ATOM     19  HE3 MET A   1       3.414  13.360   4.207  1.00  0.00           H  
ATOM     20  N   GLN A   2       0.866  12.751  -0.949  1.00  0.00           N  
ATOM     21  CA  GLN A   2       0.389  11.883  -2.026  1.00  0.00           C  
ATOM     22  C   GLN A   2       1.481  10.897  -2.431  1.00  0.00           C  
ATOM     23  O   GLN A   2       2.476  11.276  -3.047  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -0.013  12.725  -3.240  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -1.267  13.538  -2.912  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -1.662  14.395  -4.111  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -1.715  13.901  -5.237  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -1.944  15.656  -3.934  1.00  0.00           N  
ATOM     29  H   GLN A   2       1.800  13.049  -0.953  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -0.474  11.327  -1.685  1.00  0.00           H  
ATOM     31  HB2 GLN A   2       0.794  13.397  -3.495  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -0.218  12.075  -4.077  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -2.077  12.863  -2.671  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -1.071  14.177  -2.065  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -1.902  16.047  -3.037  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -2.198  16.213  -4.700  1.00  0.00           H  
ATOM     37  N   GLY A   3       1.286   9.629  -2.077  1.00  0.00           N  
ATOM     38  CA  GLY A   3       2.258   8.588  -2.405  1.00  0.00           C  
ATOM     39  C   GLY A   3       1.990   8.007  -3.788  1.00  0.00           C  
ATOM     40  O   GLY A   3       0.875   8.094  -4.304  1.00  0.00           O  
ATOM     41  H   GLY A   3       0.473   9.387  -1.587  1.00  0.00           H  
ATOM     42  HA2 GLY A   3       3.255   9.009  -2.382  1.00  0.00           H  
ATOM     43  HA3 GLY A   3       2.191   7.798  -1.672  1.00  0.00           H  
ATOM     44  N   VAL A   4       3.021   7.405  -4.384  1.00  0.00           N  
ATOM     45  CA  VAL A   4       2.898   6.798  -5.713  1.00  0.00           C  
ATOM     46  C   VAL A   4       3.395   5.357  -5.682  1.00  0.00           C  
ATOM     47  O   VAL A   4       4.462   5.072  -5.138  1.00  0.00           O  
ATOM     48  CB  VAL A   4       3.715   7.597  -6.729  1.00  0.00           C  
ATOM     49  CG1 VAL A   4       3.610   6.937  -8.105  1.00  0.00           C  
ATOM     50  CG2 VAL A   4       3.172   9.026  -6.807  1.00  0.00           C  
ATOM     51  H   VAL A   4       3.884   7.366  -3.919  1.00  0.00           H  
ATOM     52  HA  VAL A   4       1.860   6.802  -6.021  1.00  0.00           H  
ATOM     53  HB  VAL A   4       4.750   7.620  -6.419  1.00  0.00           H  
ATOM     54 HG11 VAL A   4       2.572   6.751  -8.336  1.00  0.00           H  
ATOM     55 HG12 VAL A   4       4.150   6.002  -8.098  1.00  0.00           H  
ATOM     56 HG13 VAL A   4       4.033   7.592  -8.852  1.00  0.00           H  
ATOM     57 HG21 VAL A   4       3.857   9.642  -7.371  1.00  0.00           H  
ATOM     58 HG22 VAL A   4       3.065   9.426  -5.809  1.00  0.00           H  
ATOM     59 HG23 VAL A   4       2.209   9.018  -7.295  1.00  0.00           H  
ATOM     60  N   VAL A   5       2.617   4.448  -6.268  1.00  0.00           N  
ATOM     61  CA  VAL A   5       2.989   3.033  -6.299  1.00  0.00           C  
ATOM     62  C   VAL A   5       3.742   2.709  -7.587  1.00  0.00           C  
ATOM     63  O   VAL A   5       3.274   3.017  -8.684  1.00  0.00           O  
ATOM     64  CB  VAL A   5       1.732   2.163  -6.203  1.00  0.00           C  
ATOM     65  CG1 VAL A   5       2.106   0.690  -6.391  1.00  0.00           C  
ATOM     66  CG2 VAL A   5       1.088   2.350  -4.827  1.00  0.00           C  
ATOM     67  H   VAL A   5       1.777   4.732  -6.686  1.00  0.00           H  
ATOM     68  HA  VAL A   5       3.626   2.814  -5.455  1.00  0.00           H  
ATOM     69  HB  VAL A   5       1.032   2.456  -6.973  1.00  0.00           H  
ATOM     70 HG11 VAL A   5       1.276   0.066  -6.090  1.00  0.00           H  
ATOM     71 HG12 VAL A   5       2.968   0.457  -5.785  1.00  0.00           H  
ATOM     72 HG13 VAL A   5       2.335   0.508  -7.430  1.00  0.00           H  
ATOM     73 HG21 VAL A   5       0.153   1.809  -4.790  1.00  0.00           H  
ATOM     74 HG22 VAL A   5       0.902   3.401  -4.657  1.00  0.00           H  
ATOM     75 HG23 VAL A   5       1.752   1.973  -4.064  1.00  0.00           H  
ATOM     76  N   LYS A   6       4.911   2.084  -7.446  1.00  0.00           N  
ATOM     77  CA  LYS A   6       5.734   1.715  -8.603  1.00  0.00           C  
ATOM     78  C   LYS A   6       6.193   0.263  -8.490  1.00  0.00           C  
ATOM     79  O   LYS A   6       7.060  -0.061  -7.678  1.00  0.00           O  
ATOM     80  CB  LYS A   6       6.959   2.629  -8.683  1.00  0.00           C  
ATOM     81  CG  LYS A   6       6.508   4.064  -8.963  1.00  0.00           C  
ATOM     82  CD  LYS A   6       7.735   4.974  -9.062  1.00  0.00           C  
ATOM     83  CE  LYS A   6       7.292   6.401  -9.382  1.00  0.00           C  
ATOM     84  NZ  LYS A   6       6.514   6.949  -8.234  1.00  0.00           N  
ATOM     85  H   LYS A   6       5.230   1.864  -6.545  1.00  0.00           H  
ATOM     86  HA  LYS A   6       5.155   1.828  -9.509  1.00  0.00           H  
ATOM     87  HB2 LYS A   6       7.495   2.595  -7.745  1.00  0.00           H  
ATOM     88  HB3 LYS A   6       7.606   2.295  -9.480  1.00  0.00           H  
ATOM     89  HG2 LYS A   6       5.961   4.094  -9.894  1.00  0.00           H  
ATOM     90  HG3 LYS A   6       5.874   4.405  -8.160  1.00  0.00           H  
ATOM     91  HD2 LYS A   6       8.268   4.962  -8.122  1.00  0.00           H  
ATOM     92  HD3 LYS A   6       8.385   4.616  -9.847  1.00  0.00           H  
ATOM     93  HE2 LYS A   6       8.160   7.019  -9.554  1.00  0.00           H  
ATOM     94  HE3 LYS A   6       6.672   6.396 -10.267  1.00  0.00           H  
ATOM     95  HZ1 LYS A   6       7.169   7.308  -7.511  1.00  0.00           H  
ATOM     96  HZ2 LYS A   6       5.926   6.197  -7.823  1.00  0.00           H  
ATOM     97  HZ3 LYS A   6       5.904   7.725  -8.567  1.00  0.00           H  
ATOM     98  N   VAL A   7       5.603  -0.609  -9.309  1.00  0.00           N  
ATOM     99  CA  VAL A   7       5.954  -2.031  -9.296  1.00  0.00           C  
ATOM    100  C   VAL A   7       6.029  -2.569 -10.727  1.00  0.00           C  
ATOM    101  O   VAL A   7       5.395  -2.026 -11.633  1.00  0.00           O  
ATOM    102  CB  VAL A   7       4.912  -2.808  -8.485  1.00  0.00           C  
ATOM    103  CG1 VAL A   7       3.509  -2.494  -9.009  1.00  0.00           C  
ATOM    104  CG2 VAL A   7       5.181  -4.310  -8.595  1.00  0.00           C  
ATOM    105  H   VAL A   7       4.919  -0.291  -9.932  1.00  0.00           H  
ATOM    106  HA  VAL A   7       6.923  -2.158  -8.830  1.00  0.00           H  
ATOM    107  HB  VAL A   7       4.976  -2.508  -7.449  1.00  0.00           H  
ATOM    108 HG11 VAL A   7       3.228  -1.495  -8.708  1.00  0.00           H  
ATOM    109 HG12 VAL A   7       2.805  -3.204  -8.601  1.00  0.00           H  
ATOM    110 HG13 VAL A   7       3.503  -2.561 -10.085  1.00  0.00           H  
ATOM    111 HG21 VAL A   7       4.646  -4.830  -7.815  1.00  0.00           H  
ATOM    112 HG22 VAL A   7       6.239  -4.496  -8.489  1.00  0.00           H  
ATOM    113 HG23 VAL A   7       4.848  -4.664  -9.554  1.00  0.00           H  
ATOM    114  N   ASN A   8       6.818  -3.624 -10.931  1.00  0.00           N  
ATOM    115  CA  ASN A   8       6.978  -4.203 -12.266  1.00  0.00           C  
ATOM    116  C   ASN A   8       5.652  -4.732 -12.801  1.00  0.00           C  
ATOM    117  O   ASN A   8       5.318  -4.532 -13.969  1.00  0.00           O  
ATOM    118  CB  ASN A   8       7.988  -5.350 -12.212  1.00  0.00           C  
ATOM    119  CG  ASN A   8       9.382  -4.808 -11.914  1.00  0.00           C  
ATOM    120  OD1 ASN A   8       9.745  -3.733 -12.389  1.00  0.00           O  
ATOM    121  ND2 ASN A   8      10.184  -5.491 -11.144  1.00  0.00           N  
ATOM    122  H   ASN A   8       7.310  -4.010 -10.176  1.00  0.00           H  
ATOM    123  HA  ASN A   8       7.350  -3.444 -12.936  1.00  0.00           H  
ATOM    124  HB2 ASN A   8       7.700  -6.044 -11.436  1.00  0.00           H  
ATOM    125  HB3 ASN A   8       8.001  -5.861 -13.164  1.00  0.00           H  
ATOM    126 HD21 ASN A   8       9.890  -6.345 -10.764  1.00  0.00           H  
ATOM    127 HD22 ASN A   8      11.080  -5.150 -10.947  1.00  0.00           H  
ATOM    128  N   SER A   9       4.896  -5.407 -11.939  1.00  0.00           N  
ATOM    129  CA  SER A   9       3.600  -5.968 -12.323  1.00  0.00           C  
ATOM    130  C   SER A   9       2.573  -5.708 -11.227  1.00  0.00           C  
ATOM    131  O   SER A   9       2.693  -4.748 -10.469  1.00  0.00           O  
ATOM    132  CB  SER A   9       3.729  -7.474 -12.555  1.00  0.00           C  
ATOM    133  OG  SER A   9       3.988  -8.120 -11.315  1.00  0.00           O  
ATOM    134  H   SER A   9       5.219  -5.536 -11.026  1.00  0.00           H  
ATOM    135  HA  SER A   9       3.260  -5.501 -13.238  1.00  0.00           H  
ATOM    136  HB2 SER A   9       2.812  -7.857 -12.969  1.00  0.00           H  
ATOM    137  HB3 SER A   9       4.539  -7.662 -13.247  1.00  0.00           H  
ATOM    138  HG  SER A   9       4.839  -8.560 -11.380  1.00  0.00           H  
ATOM    139  N   ALA A  10       1.560  -6.561 -11.150  1.00  0.00           N  
ATOM    140  CA  ALA A  10       0.526  -6.398 -10.137  1.00  0.00           C  
ATOM    141  C   ALA A  10       1.100  -6.632  -8.744  1.00  0.00           C  
ATOM    142  O   ALA A  10       1.959  -7.492  -8.548  1.00  0.00           O  
ATOM    143  CB  ALA A  10      -0.622  -7.375 -10.394  1.00  0.00           C  
ATOM    144  H   ALA A  10       1.509  -7.310 -11.780  1.00  0.00           H  
ATOM    145  HA  ALA A  10       0.142  -5.391 -10.191  1.00  0.00           H  
ATOM    146  HB1 ALA A  10      -0.895  -7.343 -11.438  1.00  0.00           H  
ATOM    147  HB2 ALA A  10      -1.472  -7.094  -9.790  1.00  0.00           H  
ATOM    148  HB3 ALA A  10      -0.309  -8.376 -10.133  1.00  0.00           H  
ATOM    149  N   LEU A  11       0.618  -5.853  -7.775  1.00  0.00           N  
ATOM    150  CA  LEU A  11       1.077  -5.964  -6.387  1.00  0.00           C  
ATOM    151  C   LEU A  11      -0.103  -6.261  -5.468  1.00  0.00           C  
ATOM    152  O   LEU A  11      -1.133  -5.588  -5.527  1.00  0.00           O  
ATOM    153  CB  LEU A  11       1.753  -4.651  -5.967  1.00  0.00           C  
ATOM    154  CG  LEU A  11       2.148  -4.688  -4.482  1.00  0.00           C  
ATOM    155  CD1 LEU A  11       3.065  -5.889  -4.203  1.00  0.00           C  
ATOM    156  CD2 LEU A  11       2.885  -3.390  -4.134  1.00  0.00           C  
ATOM    157  H   LEU A  11      -0.066  -5.187  -7.998  1.00  0.00           H  
ATOM    158  HA  LEU A  11       1.795  -6.768  -6.306  1.00  0.00           H  
ATOM    159  HB2 LEU A  11       2.639  -4.501  -6.565  1.00  0.00           H  
ATOM    160  HB3 LEU A  11       1.070  -3.831  -6.131  1.00  0.00           H  
ATOM    161  HG  LEU A  11       1.260  -4.767  -3.872  1.00  0.00           H  
ATOM    162 HD11 LEU A  11       3.631  -5.714  -3.296  1.00  0.00           H  
ATOM    163 HD12 LEU A  11       3.748  -6.024  -5.029  1.00  0.00           H  
ATOM    164 HD13 LEU A  11       2.467  -6.778  -4.081  1.00  0.00           H  
ATOM    165 HD21 LEU A  11       2.187  -2.565  -4.155  1.00  0.00           H  
ATOM    166 HD22 LEU A  11       3.669  -3.217  -4.855  1.00  0.00           H  
ATOM    167 HD23 LEU A  11       3.314  -3.473  -3.146  1.00  0.00           H  
ATOM    168  N   ASN A  12       0.054  -7.273  -4.620  1.00  0.00           N  
ATOM    169  CA  ASN A  12      -1.006  -7.654  -3.691  1.00  0.00           C  
ATOM    170  C   ASN A  12      -0.985  -6.761  -2.453  1.00  0.00           C  
ATOM    171  O   ASN A  12       0.080  -6.414  -1.943  1.00  0.00           O  
ATOM    172  CB  ASN A  12      -0.833  -9.117  -3.274  1.00  0.00           C  
ATOM    173  CG  ASN A  12       0.529  -9.320  -2.617  1.00  0.00           C  
ATOM    174  OD1 ASN A  12       1.295  -8.368  -2.462  1.00  0.00           O  
ATOM    175  ND2 ASN A  12       0.880 -10.512  -2.218  1.00  0.00           N  
ATOM    176  H   ASN A  12       0.897  -7.772  -4.619  1.00  0.00           H  
ATOM    177  HA  ASN A  12      -1.961  -7.545  -4.184  1.00  0.00           H  
ATOM    178  HB2 ASN A  12      -1.611  -9.384  -2.575  1.00  0.00           H  
ATOM    179  HB3 ASN A  12      -0.904  -9.748  -4.147  1.00  0.00           H  
ATOM    180 HD21 ASN A  12       0.271 -11.270  -2.343  1.00  0.00           H  
ATOM    181 HD22 ASN A  12       1.754 -10.650  -1.795  1.00  0.00           H  
ATOM    182  N   MET A  13      -2.174  -6.392  -1.972  1.00  0.00           N  
ATOM    183  CA  MET A  13      -2.294  -5.536  -0.788  1.00  0.00           C  
ATOM    184  C   MET A  13      -2.806  -6.353   0.392  1.00  0.00           C  
ATOM    185  O   MET A  13      -3.692  -7.194   0.238  1.00  0.00           O  
ATOM    186  CB  MET A  13      -3.253  -4.381  -1.079  1.00  0.00           C  
ATOM    187  CG  MET A  13      -3.213  -3.377   0.076  1.00  0.00           C  
ATOM    188  SD  MET A  13      -4.188  -1.916  -0.363  1.00  0.00           S  
ATOM    189  CE  MET A  13      -5.812  -2.714  -0.394  1.00  0.00           C  
ATOM    190  H   MET A  13      -2.987  -6.700  -2.423  1.00  0.00           H  
ATOM    191  HA  MET A  13      -1.324  -5.128  -0.535  1.00  0.00           H  
ATOM    192  HB2 MET A  13      -2.957  -3.893  -1.992  1.00  0.00           H  
ATOM    193  HB3 MET A  13      -4.256  -4.763  -1.184  1.00  0.00           H  
ATOM    194  HG2 MET A  13      -3.621  -3.832   0.964  1.00  0.00           H  
ATOM    195  HG3 MET A  13      -2.189  -3.083   0.260  1.00  0.00           H  
ATOM    196  HE1 MET A  13      -5.856  -3.471   0.375  1.00  0.00           H  
ATOM    197  HE2 MET A  13      -5.971  -3.166  -1.363  1.00  0.00           H  
ATOM    198  HE3 MET A  13      -6.579  -1.977  -0.214  1.00  0.00           H  
ATOM    199  N   ARG A  14      -2.232  -6.115   1.571  1.00  0.00           N  
ATOM    200  CA  ARG A  14      -2.619  -6.851   2.779  1.00  0.00           C  
ATOM    201  C   ARG A  14      -3.443  -5.976   3.719  1.00  0.00           C  
ATOM    202  O   ARG A  14      -3.371  -4.750   3.668  1.00  0.00           O  
ATOM    203  CB  ARG A  14      -1.361  -7.333   3.520  1.00  0.00           C  
ATOM    204  CG  ARG A  14      -0.633  -8.429   2.709  1.00  0.00           C  
ATOM    205  CD  ARG A  14       0.386  -7.816   1.741  1.00  0.00           C  
ATOM    206  NE  ARG A  14       0.997  -8.879   0.941  1.00  0.00           N  
ATOM    207  CZ  ARG A  14       2.183  -9.416   1.245  1.00  0.00           C  
ATOM    208  NH1 ARG A  14       2.924  -8.914   2.200  1.00  0.00           N  
ATOM    209  NH2 ARG A  14       2.616 -10.443   0.562  1.00  0.00           N  
ATOM    210  H   ARG A  14      -1.522  -5.442   1.630  1.00  0.00           H  
ATOM    211  HA  ARG A  14      -3.212  -7.712   2.504  1.00  0.00           H  
ATOM    212  HB2 ARG A  14      -0.697  -6.496   3.679  1.00  0.00           H  
ATOM    213  HB3 ARG A  14      -1.654  -7.738   4.479  1.00  0.00           H  
ATOM    214  HG2 ARG A  14      -0.111  -9.083   3.390  1.00  0.00           H  
ATOM    215  HG3 ARG A  14      -1.350  -9.007   2.150  1.00  0.00           H  
ATOM    216  HD2 ARG A  14      -0.111  -7.120   1.085  1.00  0.00           H  
ATOM    217  HD3 ARG A  14       1.143  -7.295   2.303  1.00  0.00           H  
ATOM    218  HE  ARG A  14       0.497  -9.241   0.180  1.00  0.00           H  
ATOM    219 HH11 ARG A  14       2.612  -8.120   2.717  1.00  0.00           H  
ATOM    220 HH12 ARG A  14       3.811  -9.326   2.412  1.00  0.00           H  
ATOM    221 HH21 ARG A  14       2.059 -10.821  -0.178  1.00  0.00           H  
ATOM    222 HH22 ARG A  14       3.503 -10.852   0.779  1.00  0.00           H  
ATOM    223  N   SER A  15      -4.223  -6.626   4.579  1.00  0.00           N  
ATOM    224  CA  SER A  15      -5.060  -5.914   5.539  1.00  0.00           C  
ATOM    225  C   SER A  15      -4.238  -5.513   6.761  1.00  0.00           C  
ATOM    226  O   SER A  15      -4.721  -4.801   7.642  1.00  0.00           O  
ATOM    227  CB  SER A  15      -6.220  -6.807   5.976  1.00  0.00           C  
ATOM    228  OG  SER A  15      -5.717  -7.885   6.754  1.00  0.00           O  
ATOM    229  H   SER A  15      -4.232  -7.606   4.572  1.00  0.00           H  
ATOM    230  HA  SER A  15      -5.459  -5.026   5.073  1.00  0.00           H  
ATOM    231  HB2 SER A  15      -6.915  -6.235   6.569  1.00  0.00           H  
ATOM    232  HB3 SER A  15      -6.727  -7.187   5.100  1.00  0.00           H  
ATOM    233  HG  SER A  15      -6.431  -8.213   7.306  1.00  0.00           H  
ATOM    234  N   GLY A  16      -2.993  -5.974   6.803  1.00  0.00           N  
ATOM    235  CA  GLY A  16      -2.106  -5.657   7.915  1.00  0.00           C  
ATOM    236  C   GLY A  16      -0.651  -5.919   7.538  1.00  0.00           C  
ATOM    237  O   GLY A  16      -0.348  -6.256   6.394  1.00  0.00           O  
ATOM    238  H   GLY A  16      -2.662  -6.535   6.070  1.00  0.00           H  
ATOM    239  HA2 GLY A  16      -2.224  -4.619   8.186  1.00  0.00           H  
ATOM    240  HA3 GLY A  16      -2.364  -6.275   8.762  1.00  0.00           H  
ATOM    241  N   PRO A  17       0.245  -5.775   8.477  1.00  0.00           N  
ATOM    242  CA  PRO A  17       1.696  -6.003   8.249  1.00  0.00           C  
ATOM    243  C   PRO A  17       2.056  -7.488   8.303  1.00  0.00           C  
ATOM    244  O   PRO A  17       2.569  -7.977   9.310  1.00  0.00           O  
ATOM    245  CB  PRO A  17       2.364  -5.213   9.383  1.00  0.00           C  
ATOM    246  CG  PRO A  17       1.358  -5.184  10.500  1.00  0.00           C  
ATOM    247  CD  PRO A  17      -0.033  -5.371   9.865  1.00  0.00           C  
ATOM    248  HA  PRO A  17       1.991  -5.589   7.298  1.00  0.00           H  
ATOM    249  HB2 PRO A  17       3.276  -5.704   9.701  1.00  0.00           H  
ATOM    250  HB3 PRO A  17       2.582  -4.205   9.056  1.00  0.00           H  
ATOM    251  HG2 PRO A  17       1.560  -5.985  11.202  1.00  0.00           H  
ATOM    252  HG3 PRO A  17       1.397  -4.232  11.013  1.00  0.00           H  
ATOM    253  HD2 PRO A  17      -0.587  -6.145  10.378  1.00  0.00           H  
ATOM    254  HD3 PRO A  17      -0.585  -4.442   9.872  1.00  0.00           H  
ATOM    255  N   GLY A  18       1.782  -8.196   7.211  1.00  0.00           N  
ATOM    256  CA  GLY A  18       2.078  -9.622   7.138  1.00  0.00           C  
ATOM    257  C   GLY A  18       1.472 -10.235   5.881  1.00  0.00           C  
ATOM    258  O   GLY A  18       0.335  -9.938   5.519  1.00  0.00           O  
ATOM    259  H   GLY A  18       1.375  -7.750   6.440  1.00  0.00           H  
ATOM    260  HA2 GLY A  18       3.150  -9.762   7.123  1.00  0.00           H  
ATOM    261  HA3 GLY A  18       1.667 -10.117   8.005  1.00  0.00           H  
ATOM    262  N   SER A  19       2.242 -11.089   5.217  1.00  0.00           N  
ATOM    263  CA  SER A  19       1.777 -11.739   3.996  1.00  0.00           C  
ATOM    264  C   SER A  19       0.766 -12.837   4.316  1.00  0.00           C  
ATOM    265  O   SER A  19       0.160 -13.417   3.415  1.00  0.00           O  
ATOM    266  CB  SER A  19       2.963 -12.340   3.243  1.00  0.00           C  
ATOM    267  OG  SER A  19       3.520 -13.399   4.012  1.00  0.00           O  
ATOM    268  H   SER A  19       3.142 -11.285   5.551  1.00  0.00           H  
ATOM    269  HA  SER A  19       1.303 -11.001   3.366  1.00  0.00           H  
ATOM    270  HB2 SER A  19       2.632 -12.725   2.295  1.00  0.00           H  
ATOM    271  HB3 SER A  19       3.708 -11.571   3.078  1.00  0.00           H  
ATOM    272  HG  SER A  19       4.234 -13.038   4.543  1.00  0.00           H  
ATOM    273  N   ASN A  20       0.599 -13.128   5.603  1.00  0.00           N  
ATOM    274  CA  ASN A  20      -0.332 -14.170   6.036  1.00  0.00           C  
ATOM    275  C   ASN A  20      -1.730 -13.599   6.258  1.00  0.00           C  
ATOM    276  O   ASN A  20      -2.628 -14.303   6.721  1.00  0.00           O  
ATOM    277  CB  ASN A  20       0.169 -14.797   7.337  1.00  0.00           C  
ATOM    278  CG  ASN A  20       1.492 -15.520   7.099  1.00  0.00           C  
ATOM    279  OD1 ASN A  20       2.295 -15.663   8.021  1.00  0.00           O  
ATOM    280  ND2 ASN A  20       1.771 -15.987   5.911  1.00  0.00           N  
ATOM    281  H   ASN A  20       1.116 -12.638   6.277  1.00  0.00           H  
ATOM    282  HA  ASN A  20      -0.385 -14.939   5.278  1.00  0.00           H  
ATOM    283  HB2 ASN A  20       0.314 -14.021   8.074  1.00  0.00           H  
ATOM    284  HB3 ASN A  20      -0.562 -15.503   7.700  1.00  0.00           H  
ATOM    285 HD21 ASN A  20       1.132 -15.874   5.177  1.00  0.00           H  
ATOM    286 HD22 ASN A  20       2.619 -16.451   5.754  1.00  0.00           H  
ATOM    287  N   TYR A  21      -1.914 -12.324   5.925  1.00  0.00           N  
ATOM    288  CA  TYR A  21      -3.214 -11.673   6.092  1.00  0.00           C  
ATOM    289  C   TYR A  21      -4.040 -11.810   4.816  1.00  0.00           C  
ATOM    290  O   TYR A  21      -5.177 -11.342   4.746  1.00  0.00           O  
ATOM    291  CB  TYR A  21      -3.014 -10.188   6.423  1.00  0.00           C  
ATOM    292  CG  TYR A  21      -2.618 -10.038   7.876  1.00  0.00           C  
ATOM    293  CD1 TYR A  21      -1.307 -10.318   8.277  1.00  0.00           C  
ATOM    294  CD2 TYR A  21      -3.563  -9.618   8.822  1.00  0.00           C  
ATOM    295  CE1 TYR A  21      -0.940 -10.179   9.620  1.00  0.00           C  
ATOM    296  CE2 TYR A  21      -3.194  -9.479  10.166  1.00  0.00           C  
ATOM    297  CZ  TYR A  21      -1.882  -9.760  10.564  1.00  0.00           C  
ATOM    298  OH  TYR A  21      -1.519  -9.624  11.888  1.00  0.00           O  
ATOM    299  H   TYR A  21      -1.164 -11.811   5.557  1.00  0.00           H  
ATOM    300  HA  TYR A  21      -3.751 -12.145   6.905  1.00  0.00           H  
ATOM    301  HB2 TYR A  21      -2.233  -9.783   5.796  1.00  0.00           H  
ATOM    302  HB3 TYR A  21      -3.934  -9.649   6.244  1.00  0.00           H  
ATOM    303  HD1 TYR A  21      -0.579 -10.643   7.550  1.00  0.00           H  
ATOM    304  HD2 TYR A  21      -4.576  -9.401   8.514  1.00  0.00           H  
ATOM    305  HE1 TYR A  21       0.073 -10.395   9.927  1.00  0.00           H  
ATOM    306  HE2 TYR A  21      -3.922  -9.156  10.894  1.00  0.00           H  
ATOM    307  HH  TYR A  21      -2.257  -9.912  12.429  1.00  0.00           H  
ATOM    308  N   GLY A  22      -3.460 -12.458   3.810  1.00  0.00           N  
ATOM    309  CA  GLY A  22      -4.150 -12.657   2.540  1.00  0.00           C  
ATOM    310  C   GLY A  22      -4.222 -11.356   1.750  1.00  0.00           C  
ATOM    311  O   GLY A  22      -3.829 -10.297   2.241  1.00  0.00           O  
ATOM    312  H   GLY A  22      -2.553 -12.811   3.925  1.00  0.00           H  
ATOM    313  HA2 GLY A  22      -3.619 -13.398   1.960  1.00  0.00           H  
ATOM    314  HA3 GLY A  22      -5.152 -13.007   2.732  1.00  0.00           H  
ATOM    315  N   VAL A  23      -4.730 -11.441   0.520  1.00  0.00           N  
ATOM    316  CA  VAL A  23      -4.859 -10.262  -0.340  1.00  0.00           C  
ATOM    317  C   VAL A  23      -6.318  -9.823  -0.426  1.00  0.00           C  
ATOM    318  O   VAL A  23      -7.196 -10.613  -0.769  1.00  0.00           O  
ATOM    319  CB  VAL A  23      -4.332 -10.581  -1.742  1.00  0.00           C  
ATOM    320  CG1 VAL A  23      -5.165 -11.705  -2.368  1.00  0.00           C  
ATOM    321  CG2 VAL A  23      -4.423  -9.327  -2.616  1.00  0.00           C  
ATOM    322  H   VAL A  23      -5.029 -12.311   0.185  1.00  0.00           H  
ATOM    323  HA  VAL A  23      -4.275  -9.451   0.071  1.00  0.00           H  
ATOM    324  HB  VAL A  23      -3.301 -10.897  -1.672  1.00  0.00           H  
ATOM    325 HG11 VAL A  23      -6.103 -11.307  -2.726  1.00  0.00           H  
ATOM    326 HG12 VAL A  23      -5.358 -12.468  -1.627  1.00  0.00           H  
ATOM    327 HG13 VAL A  23      -4.620 -12.139  -3.194  1.00  0.00           H  
ATOM    328 HG21 VAL A  23      -3.837  -9.469  -3.511  1.00  0.00           H  
ATOM    329 HG22 VAL A  23      -4.043  -8.478  -2.067  1.00  0.00           H  
ATOM    330 HG23 VAL A  23      -5.454  -9.149  -2.885  1.00  0.00           H  
ATOM    331  N   ILE A  24      -6.571  -8.553  -0.103  1.00  0.00           N  
ATOM    332  CA  ILE A  24      -7.930  -8.007  -0.141  1.00  0.00           C  
ATOM    333  C   ILE A  24      -8.141  -7.172  -1.396  1.00  0.00           C  
ATOM    334  O   ILE A  24      -9.247  -6.697  -1.659  1.00  0.00           O  
ATOM    335  CB  ILE A  24      -8.174  -7.149   1.103  1.00  0.00           C  
ATOM    336  CG1 ILE A  24      -7.127  -6.032   1.180  1.00  0.00           C  
ATOM    337  CG2 ILE A  24      -8.073  -8.027   2.350  1.00  0.00           C  
ATOM    338  CD1 ILE A  24      -7.464  -5.101   2.347  1.00  0.00           C  
ATOM    339  H   ILE A  24      -5.829  -7.972   0.166  1.00  0.00           H  
ATOM    340  HA  ILE A  24      -8.644  -8.821  -0.142  1.00  0.00           H  
ATOM    341  HB  ILE A  24      -9.164  -6.715   1.048  1.00  0.00           H  
ATOM    342 HG12 ILE A  24      -6.150  -6.466   1.335  1.00  0.00           H  
ATOM    343 HG13 ILE A  24      -7.129  -5.465   0.261  1.00  0.00           H  
ATOM    344 HG21 ILE A  24      -8.434  -7.478   3.207  1.00  0.00           H  
ATOM    345 HG22 ILE A  24      -7.042  -8.307   2.509  1.00  0.00           H  
ATOM    346 HG23 ILE A  24      -8.671  -8.916   2.215  1.00  0.00           H  
ATOM    347 HD11 ILE A  24      -6.744  -4.297   2.384  1.00  0.00           H  
ATOM    348 HD12 ILE A  24      -7.429  -5.658   3.272  1.00  0.00           H  
ATOM    349 HD13 ILE A  24      -8.454  -4.694   2.209  1.00  0.00           H  
ATOM    350  N   GLY A  25      -7.075  -6.998  -2.167  1.00  0.00           N  
ATOM    351  CA  GLY A  25      -7.155  -6.219  -3.394  1.00  0.00           C  
ATOM    352  C   GLY A  25      -5.844  -6.282  -4.170  1.00  0.00           C  
ATOM    353  O   GLY A  25      -4.850  -6.834  -3.691  1.00  0.00           O  
ATOM    354  H   GLY A  25      -6.221  -7.400  -1.905  1.00  0.00           H  
ATOM    355  HA2 GLY A  25      -7.951  -6.610  -4.011  1.00  0.00           H  
ATOM    356  HA3 GLY A  25      -7.368  -5.189  -3.148  1.00  0.00           H  
ATOM    357  N   THR A  26      -5.848  -5.704  -5.369  1.00  0.00           N  
ATOM    358  CA  THR A  26      -4.659  -5.680  -6.222  1.00  0.00           C  
ATOM    359  C   THR A  26      -4.330  -4.246  -6.613  1.00  0.00           C  
ATOM    360  O   THR A  26      -5.207  -3.488  -7.032  1.00  0.00           O  
ATOM    361  CB  THR A  26      -4.896  -6.511  -7.487  1.00  0.00           C  
ATOM    362  OG1 THR A  26      -5.230  -7.844  -7.118  1.00  0.00           O  
ATOM    363  CG2 THR A  26      -3.625  -6.517  -8.336  1.00  0.00           C  
ATOM    364  H   THR A  26      -6.670  -5.280  -5.687  1.00  0.00           H  
ATOM    365  HA  THR A  26      -3.816  -6.096  -5.685  1.00  0.00           H  
ATOM    366  HB  THR A  26      -5.705  -6.081  -8.057  1.00  0.00           H  
ATOM    367  HG1 THR A  26      -6.169  -7.872  -6.930  1.00  0.00           H  
ATOM    368 HG21 THR A  26      -3.701  -7.287  -9.089  1.00  0.00           H  
ATOM    369 HG22 THR A  26      -2.771  -6.714  -7.704  1.00  0.00           H  
ATOM    370 HG23 THR A  26      -3.507  -5.556  -8.811  1.00  0.00           H  
ATOM    371  N   LEU A  27      -3.061  -3.875  -6.470  1.00  0.00           N  
ATOM    372  CA  LEU A  27      -2.610  -2.523  -6.804  1.00  0.00           C  
ATOM    373  C   LEU A  27      -1.776  -2.553  -8.075  1.00  0.00           C  
ATOM    374  O   LEU A  27      -1.019  -3.503  -8.300  1.00  0.00           O  
ATOM    375  CB  LEU A  27      -1.743  -1.975  -5.670  1.00  0.00           C  
ATOM    376  CG  LEU A  27      -2.506  -2.032  -4.347  1.00  0.00           C  
ATOM    377  CD1 LEU A  27      -1.585  -1.555  -3.226  1.00  0.00           C  
ATOM    378  CD2 LEU A  27      -3.751  -1.131  -4.411  1.00  0.00           C  
ATOM    379  H   LEU A  27      -2.410  -4.524  -6.128  1.00  0.00           H  
ATOM    380  HA  LEU A  27      -3.460  -1.872  -6.946  1.00  0.00           H  
ATOM    381  HB2 LEU A  27      -0.845  -2.570  -5.590  1.00  0.00           H  
ATOM    382  HB3 LEU A  27      -1.476  -0.951  -5.888  1.00  0.00           H  
ATOM    383  HG  LEU A  27      -2.808  -3.049  -4.154  1.00  0.00           H  
ATOM    384 HD11 LEU A  27      -0.643  -2.077  -3.289  1.00  0.00           H  
ATOM    385 HD12 LEU A  27      -2.048  -1.759  -2.277  1.00  0.00           H  
ATOM    386 HD13 LEU A  27      -1.416  -0.491  -3.326  1.00  0.00           H  
ATOM    387 HD21 LEU A  27      -3.530  -0.237  -4.978  1.00  0.00           H  
ATOM    388 HD22 LEU A  27      -4.052  -0.854  -3.408  1.00  0.00           H  
ATOM    389 HD23 LEU A  27      -4.559  -1.667  -4.886  1.00  0.00           H  
ATOM    390  N   ARG A  28      -1.903  -1.515  -8.898  1.00  0.00           N  
ATOM    391  CA  ARG A  28      -1.140  -1.436 -10.139  1.00  0.00           C  
ATOM    392  C   ARG A  28      -0.251  -0.202 -10.133  1.00  0.00           C  
ATOM    393  O   ARG A  28      -0.635   0.854  -9.644  1.00  0.00           O  
ATOM    394  CB  ARG A  28      -2.066  -1.382 -11.361  1.00  0.00           C  
ATOM    395  CG  ARG A  28      -1.179  -1.416 -12.603  1.00  0.00           C  
ATOM    396  CD  ARG A  28      -1.987  -1.479 -13.891  1.00  0.00           C  
ATOM    397  NE  ARG A  28      -1.031  -1.546 -14.994  1.00  0.00           N  
ATOM    398  CZ  ARG A  28      -0.864  -2.654 -15.717  1.00  0.00           C  
ATOM    399  NH1 ARG A  28      -1.809  -3.554 -15.786  1.00  0.00           N  
ATOM    400  NH2 ARG A  28       0.237  -2.792 -16.417  1.00  0.00           N  
ATOM    401  H   ARG A  28      -2.511  -0.781  -8.661  1.00  0.00           H  
ATOM    402  HA  ARG A  28      -0.505  -2.306 -10.230  1.00  0.00           H  
ATOM    403  HB2 ARG A  28      -2.734  -2.230 -11.354  1.00  0.00           H  
ATOM    404  HB3 ARG A  28      -2.632  -0.465 -11.347  1.00  0.00           H  
ATOM    405  HG2 ARG A  28      -0.589  -0.525 -12.626  1.00  0.00           H  
ATOM    406  HG3 ARG A  28      -0.530  -2.275 -12.551  1.00  0.00           H  
ATOM    407  HD2 ARG A  28      -2.619  -2.350 -13.878  1.00  0.00           H  
ATOM    408  HD3 ARG A  28      -2.586  -0.585 -13.982  1.00  0.00           H  
ATOM    409  HE  ARG A  28      -0.399  -0.807 -15.107  1.00  0.00           H  
ATOM    410 HH11 ARG A  28      -2.672  -3.414 -15.300  1.00  0.00           H  
ATOM    411 HH12 ARG A  28      -1.668  -4.390 -16.317  1.00  0.00           H  
ATOM    412 HH21 ARG A  28       0.929  -2.069 -16.400  1.00  0.00           H  
ATOM    413 HH22 ARG A  28       0.398  -3.626 -16.943  1.00  0.00           H  
ATOM    414  N   ASN A  29       0.942  -0.352 -10.689  1.00  0.00           N  
ATOM    415  CA  ASN A  29       1.895   0.743 -10.748  1.00  0.00           C  
ATOM    416  C   ASN A  29       1.234   2.015 -11.265  1.00  0.00           C  
ATOM    417  O   ASN A  29       0.136   1.980 -11.823  1.00  0.00           O  
ATOM    418  CB  ASN A  29       3.069   0.361 -11.647  1.00  0.00           C  
ATOM    419  CG  ASN A  29       2.617   0.260 -13.100  1.00  0.00           C  
ATOM    420  OD1 ASN A  29       1.428   0.155 -13.380  1.00  0.00           O  
ATOM    421  ND2 ASN A  29       3.505   0.292 -14.051  1.00  0.00           N  
ATOM    422  H   ASN A  29       1.190  -1.223 -11.067  1.00  0.00           H  
ATOM    423  HA  ASN A  29       2.268   0.928  -9.753  1.00  0.00           H  
ATOM    424  HB2 ASN A  29       3.842   1.112 -11.565  1.00  0.00           H  
ATOM    425  HB3 ASN A  29       3.463  -0.591 -11.332  1.00  0.00           H  
ATOM    426 HD21 ASN A  29       4.455   0.382 -13.831  1.00  0.00           H  
ATOM    427 HD22 ASN A  29       3.223   0.221 -14.986  1.00  0.00           H  
ATOM    428  N   ASN A  30       1.919   3.137 -11.070  1.00  0.00           N  
ATOM    429  CA  ASN A  30       1.418   4.433 -11.512  1.00  0.00           C  
ATOM    430  C   ASN A  30       0.116   4.799 -10.800  1.00  0.00           C  
ATOM    431  O   ASN A  30      -0.515   5.805 -11.123  1.00  0.00           O  
ATOM    432  CB  ASN A  30       1.195   4.415 -13.025  1.00  0.00           C  
ATOM    433  CG  ASN A  30       1.017   5.837 -13.537  1.00  0.00           C  
ATOM    434  OD1 ASN A  30       1.660   6.761 -13.040  1.00  0.00           O  
ATOM    435  ND2 ASN A  30       0.179   6.069 -14.507  1.00  0.00           N  
ATOM    436  H   ASN A  30       2.788   3.092 -10.620  1.00  0.00           H  
ATOM    437  HA  ASN A  30       2.160   5.183 -11.285  1.00  0.00           H  
ATOM    438  HB2 ASN A  30       2.051   3.964 -13.506  1.00  0.00           H  
ATOM    439  HB3 ASN A  30       0.311   3.839 -13.253  1.00  0.00           H  
ATOM    440 HD21 ASN A  30      -0.331   5.331 -14.902  1.00  0.00           H  
ATOM    441 HD22 ASN A  30       0.058   6.982 -14.840  1.00  0.00           H  
ATOM    442  N   ASP A  31      -0.279   3.982  -9.823  1.00  0.00           N  
ATOM    443  CA  ASP A  31      -1.506   4.239  -9.064  1.00  0.00           C  
ATOM    444  C   ASP A  31      -1.224   5.161  -7.880  1.00  0.00           C  
ATOM    445  O   ASP A  31      -0.451   4.817  -6.986  1.00  0.00           O  
ATOM    446  CB  ASP A  31      -2.094   2.919  -8.556  1.00  0.00           C  
ATOM    447  CG  ASP A  31      -3.266   3.185  -7.616  1.00  0.00           C  
ATOM    448  OD1 ASP A  31      -3.719   4.316  -7.570  1.00  0.00           O  
ATOM    449  OD2 ASP A  31      -3.692   2.251  -6.955  1.00  0.00           O  
ATOM    450  H   ASP A  31       0.265   3.198  -9.604  1.00  0.00           H  
ATOM    451  HA  ASP A  31      -2.229   4.715  -9.711  1.00  0.00           H  
ATOM    452  HB2 ASP A  31      -2.436   2.337  -9.398  1.00  0.00           H  
ATOM    453  HB3 ASP A  31      -1.330   2.371  -8.026  1.00  0.00           H  
ATOM    454  N   LYS A  32      -1.865   6.325  -7.877  1.00  0.00           N  
ATOM    455  CA  LYS A  32      -1.682   7.280  -6.791  1.00  0.00           C  
ATOM    456  C   LYS A  32      -2.455   6.829  -5.558  1.00  0.00           C  
ATOM    457  O   LYS A  32      -3.596   6.378  -5.660  1.00  0.00           O  
ATOM    458  CB  LYS A  32      -2.178   8.661  -7.226  1.00  0.00           C  
ATOM    459  CG  LYS A  32      -1.275   9.208  -8.332  1.00  0.00           C  
ATOM    460  CD  LYS A  32      -1.789  10.581  -8.770  1.00  0.00           C  
ATOM    461  CE  LYS A  32      -0.886  11.140  -9.871  1.00  0.00           C  
ATOM    462  NZ  LYS A  32      -1.399  12.470 -10.304  1.00  0.00           N  
ATOM    463  H   LYS A  32      -2.476   6.540  -8.612  1.00  0.00           H  
ATOM    464  HA  LYS A  32      -0.632   7.344  -6.548  1.00  0.00           H  
ATOM    465  HB2 LYS A  32      -3.189   8.577  -7.595  1.00  0.00           H  
ATOM    466  HB3 LYS A  32      -2.157   9.333  -6.380  1.00  0.00           H  
ATOM    467  HG2 LYS A  32      -0.265   9.302  -7.960  1.00  0.00           H  
ATOM    468  HG3 LYS A  32      -1.289   8.536  -9.175  1.00  0.00           H  
ATOM    469  HD2 LYS A  32      -2.797  10.483  -9.146  1.00  0.00           H  
ATOM    470  HD3 LYS A  32      -1.783  11.254  -7.927  1.00  0.00           H  
ATOM    471  HE2 LYS A  32       0.119  11.248  -9.492  1.00  0.00           H  
ATOM    472  HE3 LYS A  32      -0.883  10.464 -10.712  1.00  0.00           H  
ATOM    473  HZ1 LYS A  32      -2.422  12.406 -10.479  1.00  0.00           H  
ATOM    474  HZ2 LYS A  32      -0.917  12.761 -11.177  1.00  0.00           H  
ATOM    475  HZ3 LYS A  32      -1.218  13.171  -9.556  1.00  0.00           H  
ATOM    476  N   VAL A  33      -1.827   6.950  -4.389  1.00  0.00           N  
ATOM    477  CA  VAL A  33      -2.462   6.548  -3.131  1.00  0.00           C  
ATOM    478  C   VAL A  33      -2.195   7.580  -2.041  1.00  0.00           C  
ATOM    479  O   VAL A  33      -1.276   8.393  -2.151  1.00  0.00           O  
ATOM    480  CB  VAL A  33      -1.920   5.189  -2.688  1.00  0.00           C  
ATOM    481  CG1 VAL A  33      -2.309   4.127  -3.718  1.00  0.00           C  
ATOM    482  CG2 VAL A  33      -0.395   5.259  -2.582  1.00  0.00           C  
ATOM    483  H   VAL A  33      -0.917   7.314  -4.371  1.00  0.00           H  
ATOM    484  HA  VAL A  33      -3.530   6.466  -3.276  1.00  0.00           H  
ATOM    485  HB  VAL A  33      -2.339   4.929  -1.727  1.00  0.00           H  
ATOM    486 HG11 VAL A  33      -3.385   4.088  -3.807  1.00  0.00           H  
ATOM    487 HG12 VAL A  33      -1.939   3.164  -3.399  1.00  0.00           H  
ATOM    488 HG13 VAL A  33      -1.878   4.380  -4.675  1.00  0.00           H  
ATOM    489 HG21 VAL A  33      -0.007   4.285  -2.324  1.00  0.00           H  
ATOM    490 HG22 VAL A  33      -0.119   5.971  -1.818  1.00  0.00           H  
ATOM    491 HG23 VAL A  33       0.018   5.571  -3.530  1.00  0.00           H  
ATOM    492  N   GLU A  34      -3.000   7.535  -0.981  1.00  0.00           N  
ATOM    493  CA  GLU A  34      -2.848   8.462   0.141  1.00  0.00           C  
ATOM    494  C   GLU A  34      -2.237   7.726   1.329  1.00  0.00           C  
ATOM    495  O   GLU A  34      -2.765   6.707   1.783  1.00  0.00           O  
ATOM    496  CB  GLU A  34      -4.216   9.041   0.527  1.00  0.00           C  
ATOM    497  CG  GLU A  34      -4.050  10.116   1.607  1.00  0.00           C  
ATOM    498  CD  GLU A  34      -3.371  11.351   1.019  1.00  0.00           C  
ATOM    499  OE1 GLU A  34      -3.200  11.392  -0.188  1.00  0.00           O  
ATOM    500  OE2 GLU A  34      -3.034  12.240   1.785  1.00  0.00           O  
ATOM    501  H   GLU A  34      -3.710   6.861  -0.948  1.00  0.00           H  
ATOM    502  HA  GLU A  34      -2.192   9.274  -0.144  1.00  0.00           H  
ATOM    503  HB2 GLU A  34      -4.676   9.479  -0.347  1.00  0.00           H  
ATOM    504  HB3 GLU A  34      -4.845   8.249   0.905  1.00  0.00           H  
ATOM    505  HG2 GLU A  34      -5.024  10.393   1.987  1.00  0.00           H  
ATOM    506  HG3 GLU A  34      -3.451   9.730   2.416  1.00  0.00           H  
ATOM    507  N   ILE A  35      -1.110   8.245   1.818  1.00  0.00           N  
ATOM    508  CA  ILE A  35      -0.409   7.635   2.946  1.00  0.00           C  
ATOM    509  C   ILE A  35      -0.883   8.230   4.269  1.00  0.00           C  
ATOM    510  O   ILE A  35      -0.891   9.448   4.446  1.00  0.00           O  
ATOM    511  CB  ILE A  35       1.096   7.866   2.801  1.00  0.00           C  
ATOM    512  CG1 ILE A  35       1.604   7.147   1.547  1.00  0.00           C  
ATOM    513  CG2 ILE A  35       1.822   7.317   4.031  1.00  0.00           C  
ATOM    514  CD1 ILE A  35       3.040   7.586   1.248  1.00  0.00           C  
ATOM    515  H   ILE A  35      -0.738   9.051   1.403  1.00  0.00           H  
ATOM    516  HA  ILE A  35      -0.597   6.570   2.952  1.00  0.00           H  
ATOM    517  HB  ILE A  35       1.289   8.926   2.713  1.00  0.00           H  
ATOM    518 HG12 ILE A  35       1.580   6.079   1.711  1.00  0.00           H  
ATOM    519 HG13 ILE A  35       0.972   7.396   0.708  1.00  0.00           H  
ATOM    520 HG21 ILE A  35       1.449   6.330   4.259  1.00  0.00           H  
ATOM    521 HG22 ILE A  35       1.646   7.971   4.873  1.00  0.00           H  
ATOM    522 HG23 ILE A  35       2.882   7.266   3.831  1.00  0.00           H  
ATOM    523 HD11 ILE A  35       3.699   7.202   2.012  1.00  0.00           H  
ATOM    524 HD12 ILE A  35       3.092   8.664   1.238  1.00  0.00           H  
ATOM    525 HD13 ILE A  35       3.341   7.201   0.285  1.00  0.00           H  
ATOM    526  N   ILE A  36      -1.272   7.360   5.198  1.00  0.00           N  
ATOM    527  CA  ILE A  36      -1.739   7.805   6.510  1.00  0.00           C  
ATOM    528  C   ILE A  36      -0.571   7.866   7.492  1.00  0.00           C  
ATOM    529  O   ILE A  36      -0.359   8.882   8.153  1.00  0.00           O  
ATOM    530  CB  ILE A  36      -2.804   6.840   7.034  1.00  0.00           C  
ATOM    531  CG1 ILE A  36      -3.973   6.792   6.046  1.00  0.00           C  
ATOM    532  CG2 ILE A  36      -3.313   7.324   8.393  1.00  0.00           C  
ATOM    533  CD1 ILE A  36      -4.927   5.661   6.432  1.00  0.00           C  
ATOM    534  H   ILE A  36      -1.238   6.400   5.001  1.00  0.00           H  
ATOM    535  HA  ILE A  36      -2.176   8.790   6.420  1.00  0.00           H  
ATOM    536  HB  ILE A  36      -2.375   5.853   7.139  1.00  0.00           H  
ATOM    537 HG12 ILE A  36      -4.502   7.734   6.071  1.00  0.00           H  
ATOM    538 HG13 ILE A  36      -3.595   6.618   5.050  1.00  0.00           H  
ATOM    539 HG21 ILE A  36      -3.647   8.347   8.309  1.00  0.00           H  
ATOM    540 HG22 ILE A  36      -2.517   7.263   9.120  1.00  0.00           H  
ATOM    541 HG23 ILE A  36      -4.138   6.701   8.709  1.00  0.00           H  
ATOM    542 HD11 ILE A  36      -5.448   5.923   7.341  1.00  0.00           H  
ATOM    543 HD12 ILE A  36      -4.365   4.751   6.589  1.00  0.00           H  
ATOM    544 HD13 ILE A  36      -5.643   5.507   5.638  1.00  0.00           H  
ATOM    545  N   LYS A  37       0.183   6.771   7.574  1.00  0.00           N  
ATOM    546  CA  LYS A  37       1.334   6.704   8.471  1.00  0.00           C  
ATOM    547  C   LYS A  37       2.090   5.392   8.276  1.00  0.00           C  
ATOM    548  O   LYS A  37       1.698   4.554   7.464  1.00  0.00           O  
ATOM    549  CB  LYS A  37       0.883   6.825   9.931  1.00  0.00           C  
ATOM    550  CG  LYS A  37      -0.054   5.667  10.284  1.00  0.00           C  
ATOM    551  CD  LYS A  37      -0.572   5.851  11.711  1.00  0.00           C  
ATOM    552  CE  LYS A  37      -1.520   4.704  12.066  1.00  0.00           C  
ATOM    553  NZ  LYS A  37      -2.022   4.888  13.457  1.00  0.00           N  
ATOM    554  H   LYS A  37      -0.036   5.996   7.017  1.00  0.00           H  
ATOM    555  HA  LYS A  37       2.000   7.524   8.246  1.00  0.00           H  
ATOM    556  HB2 LYS A  37       1.749   6.793  10.577  1.00  0.00           H  
ATOM    557  HB3 LYS A  37       0.365   7.759  10.074  1.00  0.00           H  
ATOM    558  HG2 LYS A  37      -0.885   5.653   9.595  1.00  0.00           H  
ATOM    559  HG3 LYS A  37       0.485   4.733  10.217  1.00  0.00           H  
ATOM    560  HD2 LYS A  37       0.262   5.856  12.399  1.00  0.00           H  
ATOM    561  HD3 LYS A  37      -1.103   6.788  11.782  1.00  0.00           H  
ATOM    562  HE2 LYS A  37      -2.353   4.700  11.378  1.00  0.00           H  
ATOM    563  HE3 LYS A  37      -0.990   3.765  11.995  1.00  0.00           H  
ATOM    564  HZ1 LYS A  37      -2.320   5.875  13.590  1.00  0.00           H  
ATOM    565  HZ2 LYS A  37      -1.266   4.663  14.132  1.00  0.00           H  
ATOM    566  HZ3 LYS A  37      -2.833   4.256  13.618  1.00  0.00           H  
ATOM    567  N   GLU A  38       3.178   5.222   9.028  1.00  0.00           N  
ATOM    568  CA  GLU A  38       3.998   4.009   8.942  1.00  0.00           C  
ATOM    569  C   GLU A  38       3.897   3.211  10.239  1.00  0.00           C  
ATOM    570  O   GLU A  38       4.156   3.737  11.323  1.00  0.00           O  
ATOM    571  CB  GLU A  38       5.459   4.393   8.691  1.00  0.00           C  
ATOM    572  CG  GLU A  38       6.309   3.131   8.525  1.00  0.00           C  
ATOM    573  CD  GLU A  38       7.756   3.513   8.235  1.00  0.00           C  
ATOM    574  OE1 GLU A  38       8.083   4.678   8.394  1.00  0.00           O  
ATOM    575  OE2 GLU A  38       8.516   2.636   7.860  1.00  0.00           O  
ATOM    576  H   GLU A  38       3.437   5.927   9.656  1.00  0.00           H  
ATOM    577  HA  GLU A  38       3.654   3.391   8.123  1.00  0.00           H  
ATOM    578  HB2 GLU A  38       5.524   4.992   7.794  1.00  0.00           H  
ATOM    579  HB3 GLU A  38       5.828   4.964   9.531  1.00  0.00           H  
ATOM    580  HG2 GLU A  38       6.269   2.547   9.433  1.00  0.00           H  
ATOM    581  HG3 GLU A  38       5.923   2.544   7.704  1.00  0.00           H  
ATOM    582  N   VAL A  39       3.519   1.937  10.124  1.00  0.00           N  
ATOM    583  CA  VAL A  39       3.381   1.065  11.295  1.00  0.00           C  
ATOM    584  C   VAL A  39       4.230  -0.194  11.121  1.00  0.00           C  
ATOM    585  O   VAL A  39       4.146  -0.871  10.100  1.00  0.00           O  
ATOM    586  CB  VAL A  39       1.911   0.668  11.465  1.00  0.00           C  
ATOM    587  CG1 VAL A  39       1.777  -0.387  12.567  1.00  0.00           C  
ATOM    588  CG2 VAL A  39       1.086   1.903  11.834  1.00  0.00           C  
ATOM    589  H   VAL A  39       3.325   1.575   9.234  1.00  0.00           H  
ATOM    590  HA  VAL A  39       3.707   1.589  12.184  1.00  0.00           H  
ATOM    591  HB  VAL A  39       1.545   0.258  10.535  1.00  0.00           H  
ATOM    592 HG11 VAL A  39       2.129  -1.339  12.198  1.00  0.00           H  
ATOM    593 HG12 VAL A  39       0.742  -0.474  12.859  1.00  0.00           H  
ATOM    594 HG13 VAL A  39       2.369  -0.091  13.421  1.00  0.00           H  
ATOM    595 HG21 VAL A  39       1.007   2.553  10.974  1.00  0.00           H  
ATOM    596 HG22 VAL A  39       1.569   2.431  12.642  1.00  0.00           H  
ATOM    597 HG23 VAL A  39       0.097   1.597  12.144  1.00  0.00           H  
ATOM    598  N   ASP A  40       5.034  -0.510  12.131  1.00  0.00           N  
ATOM    599  CA  ASP A  40       5.881  -1.700  12.080  1.00  0.00           C  
ATOM    600  C   ASP A  40       6.759  -1.696  10.830  1.00  0.00           C  
ATOM    601  O   ASP A  40       7.198  -2.749  10.367  1.00  0.00           O  
ATOM    602  CB  ASP A  40       5.008  -2.956  12.085  1.00  0.00           C  
ATOM    603  CG  ASP A  40       5.871  -4.195  12.306  1.00  0.00           C  
ATOM    604  OD1 ASP A  40       7.082  -4.052  12.328  1.00  0.00           O  
ATOM    605  OD2 ASP A  40       5.309  -5.269  12.449  1.00  0.00           O  
ATOM    606  H   ASP A  40       5.054   0.060  12.928  1.00  0.00           H  
ATOM    607  HA  ASP A  40       6.515  -1.715  12.954  1.00  0.00           H  
ATOM    608  HB2 ASP A  40       4.278  -2.881  12.878  1.00  0.00           H  
ATOM    609  HB3 ASP A  40       4.497  -3.041  11.137  1.00  0.00           H  
ATOM    610  N   GLY A  41       7.017  -0.510  10.288  1.00  0.00           N  
ATOM    611  CA  GLY A  41       7.851  -0.387   9.093  1.00  0.00           C  
ATOM    612  C   GLY A  41       7.019  -0.541   7.823  1.00  0.00           C  
ATOM    613  O   GLY A  41       7.522  -0.352   6.716  1.00  0.00           O  
ATOM    614  H   GLY A  41       6.645   0.297  10.699  1.00  0.00           H  
ATOM    615  HA2 GLY A  41       8.322   0.586   9.091  1.00  0.00           H  
ATOM    616  HA3 GLY A  41       8.616  -1.149   9.107  1.00  0.00           H  
ATOM    617  N   TRP A  42       5.741  -0.869   7.991  1.00  0.00           N  
ATOM    618  CA  TRP A  42       4.839  -1.032   6.853  1.00  0.00           C  
ATOM    619  C   TRP A  42       4.165   0.299   6.537  1.00  0.00           C  
ATOM    620  O   TRP A  42       3.945   1.119   7.428  1.00  0.00           O  
ATOM    621  CB  TRP A  42       3.770  -2.088   7.168  1.00  0.00           C  
ATOM    622  CG  TRP A  42       4.377  -3.456   7.123  1.00  0.00           C  
ATOM    623  CD1 TRP A  42       5.144  -4.002   8.096  1.00  0.00           C  
ATOM    624  CD2 TRP A  42       4.270  -4.464   6.074  1.00  0.00           C  
ATOM    625  NE1 TRP A  42       5.521  -5.275   7.708  1.00  0.00           N  
ATOM    626  CE2 TRP A  42       5.007  -5.607   6.470  1.00  0.00           C  
ATOM    627  CE3 TRP A  42       3.615  -4.497   4.830  1.00  0.00           C  
ATOM    628  CZ2 TRP A  42       5.089  -6.740   5.659  1.00  0.00           C  
ATOM    629  CZ3 TRP A  42       3.695  -5.636   4.013  1.00  0.00           C  
ATOM    630  CH2 TRP A  42       4.430  -6.755   4.426  1.00  0.00           C  
ATOM    631  H   TRP A  42       5.395  -0.997   8.899  1.00  0.00           H  
ATOM    632  HA  TRP A  42       5.404  -1.352   5.988  1.00  0.00           H  
ATOM    633  HB2 TRP A  42       3.366  -1.909   8.151  1.00  0.00           H  
ATOM    634  HB3 TRP A  42       2.977  -2.025   6.437  1.00  0.00           H  
ATOM    635  HD1 TRP A  42       5.422  -3.518   9.021  1.00  0.00           H  
ATOM    636  HE1 TRP A  42       6.082  -5.884   8.232  1.00  0.00           H  
ATOM    637  HE3 TRP A  42       3.046  -3.640   4.502  1.00  0.00           H  
ATOM    638  HZ2 TRP A  42       5.657  -7.601   5.982  1.00  0.00           H  
ATOM    639  HZ3 TRP A  42       3.187  -5.650   3.060  1.00  0.00           H  
ATOM    640  HH2 TRP A  42       4.488  -7.629   3.794  1.00  0.00           H  
ATOM    641  N   TYR A  43       3.846   0.514   5.263  1.00  0.00           N  
ATOM    642  CA  TYR A  43       3.202   1.758   4.839  1.00  0.00           C  
ATOM    643  C   TYR A  43       1.697   1.563   4.746  1.00  0.00           C  
ATOM    644  O   TYR A  43       1.216   0.615   4.126  1.00  0.00           O  
ATOM    645  CB  TYR A  43       3.756   2.190   3.464  1.00  0.00           C  
ATOM    646  CG  TYR A  43       4.974   3.074   3.635  1.00  0.00           C  
ATOM    647  CD1 TYR A  43       5.880   2.841   4.679  1.00  0.00           C  
ATOM    648  CD2 TYR A  43       5.191   4.132   2.745  1.00  0.00           C  
ATOM    649  CE1 TYR A  43       6.998   3.668   4.830  1.00  0.00           C  
ATOM    650  CE2 TYR A  43       6.309   4.957   2.898  1.00  0.00           C  
ATOM    651  CZ  TYR A  43       7.213   4.725   3.940  1.00  0.00           C  
ATOM    652  OH  TYR A  43       8.316   5.539   4.090  1.00  0.00           O  
ATOM    653  H   TYR A  43       4.049  -0.173   4.594  1.00  0.00           H  
ATOM    654  HA  TYR A  43       3.406   2.537   5.563  1.00  0.00           H  
ATOM    655  HB2 TYR A  43       4.033   1.314   2.901  1.00  0.00           H  
ATOM    656  HB3 TYR A  43       2.998   2.737   2.917  1.00  0.00           H  
ATOM    657  HD1 TYR A  43       5.719   2.026   5.366  1.00  0.00           H  
ATOM    658  HD2 TYR A  43       4.494   4.312   1.939  1.00  0.00           H  
ATOM    659  HE1 TYR A  43       7.696   3.488   5.632  1.00  0.00           H  
ATOM    660  HE2 TYR A  43       6.476   5.768   2.210  1.00  0.00           H  
ATOM    661  HH  TYR A  43       8.954   5.076   4.637  1.00  0.00           H  
ATOM    662  N   GLU A  44       0.957   2.479   5.361  1.00  0.00           N  
ATOM    663  CA  GLU A  44      -0.499   2.418   5.338  1.00  0.00           C  
ATOM    664  C   GLU A  44      -1.033   3.267   4.214  1.00  0.00           C  
ATOM    665  O   GLU A  44      -0.711   4.454   4.112  1.00  0.00           O  
ATOM    666  CB  GLU A  44      -1.068   2.930   6.654  1.00  0.00           C  
ATOM    667  CG  GLU A  44      -0.732   1.939   7.761  1.00  0.00           C  
ATOM    668  CD  GLU A  44      -1.228   2.457   9.104  1.00  0.00           C  
ATOM    669  OE1 GLU A  44      -1.799   3.535   9.127  1.00  0.00           O  
ATOM    670  OE2 GLU A  44      -1.034   1.766  10.089  1.00  0.00           O  
ATOM    671  H   GLU A  44       1.400   3.216   5.832  1.00  0.00           H  
ATOM    672  HA  GLU A  44      -0.819   1.396   5.194  1.00  0.00           H  
ATOM    673  HB2 GLU A  44      -0.634   3.894   6.884  1.00  0.00           H  
ATOM    674  HB3 GLU A  44      -2.139   3.027   6.572  1.00  0.00           H  
ATOM    675  HG2 GLU A  44      -1.204   0.993   7.544  1.00  0.00           H  
ATOM    676  HG3 GLU A  44       0.339   1.802   7.805  1.00  0.00           H  
ATOM    677  N   ILE A  45      -1.861   2.662   3.372  1.00  0.00           N  
ATOM    678  CA  ILE A  45      -2.456   3.373   2.244  1.00  0.00           C  
ATOM    679  C   ILE A  45      -3.965   3.235   2.274  1.00  0.00           C  
ATOM    680  O   ILE A  45      -4.516   2.379   2.965  1.00  0.00           O  
ATOM    681  CB  ILE A  45      -1.880   2.867   0.924  1.00  0.00           C  
ATOM    682  CG1 ILE A  45      -2.125   1.361   0.777  1.00  0.00           C  
ATOM    683  CG2 ILE A  45      -0.382   3.155   0.906  1.00  0.00           C  
ATOM    684  CD1 ILE A  45      -1.685   0.911  -0.620  1.00  0.00           C  
ATOM    685  H   ILE A  45      -2.085   1.719   3.512  1.00  0.00           H  
ATOM    686  HA  ILE A  45      -2.226   4.426   2.329  1.00  0.00           H  
ATOM    687  HB  ILE A  45      -2.360   3.393   0.109  1.00  0.00           H  
ATOM    688 HG12 ILE A  45      -1.554   0.830   1.524  1.00  0.00           H  
ATOM    689 HG13 ILE A  45      -3.176   1.148   0.907  1.00  0.00           H  
ATOM    690 HG21 ILE A  45       0.071   2.746   1.797  1.00  0.00           H  
ATOM    691 HG22 ILE A  45      -0.224   4.223   0.882  1.00  0.00           H  
ATOM    692 HG23 ILE A  45       0.062   2.705   0.035  1.00  0.00           H  
ATOM    693 HD11 ILE A  45      -0.671   1.238  -0.805  1.00  0.00           H  
ATOM    694 HD12 ILE A  45      -2.342   1.342  -1.363  1.00  0.00           H  
ATOM    695 HD13 ILE A  45      -1.729  -0.161  -0.677  1.00  0.00           H  
ATOM    696  N   ARG A  46      -4.615   4.134   1.567  1.00  0.00           N  
ATOM    697  CA  ARG A  46      -6.065   4.199   1.534  1.00  0.00           C  
ATOM    698  C   ARG A  46      -6.552   4.180   0.068  1.00  0.00           C  
ATOM    699  O   ARG A  46      -6.275   5.098  -0.696  1.00  0.00           O  
ATOM    700  CB  ARG A  46      -6.437   5.512   2.240  1.00  0.00           C  
ATOM    701  CG  ARG A  46      -7.955   5.636   2.475  1.00  0.00           C  
ATOM    702  CD  ARG A  46      -8.375   7.090   2.285  1.00  0.00           C  
ATOM    703  NE  ARG A  46      -8.555   7.334   0.864  1.00  0.00           N  
ATOM    704  CZ  ARG A  46      -9.418   8.235   0.426  1.00  0.00           C  
ATOM    705  NH1 ARG A  46     -10.000   9.031   1.280  1.00  0.00           N  
ATOM    706  NH2 ARG A  46      -9.639   8.323  -0.859  1.00  0.00           N  
ATOM    707  H   ARG A  46      -4.103   4.813   1.077  1.00  0.00           H  
ATOM    708  HA  ARG A  46      -6.491   3.368   2.070  1.00  0.00           H  
ATOM    709  HB2 ARG A  46      -5.929   5.553   3.199  1.00  0.00           H  
ATOM    710  HB3 ARG A  46      -6.088   6.336   1.627  1.00  0.00           H  
ATOM    711  HG2 ARG A  46      -8.493   5.020   1.762  1.00  0.00           H  
ATOM    712  HG3 ARG A  46      -8.206   5.326   3.477  1.00  0.00           H  
ATOM    713  HD2 ARG A  46      -9.300   7.267   2.807  1.00  0.00           H  
ATOM    714  HD3 ARG A  46      -7.608   7.754   2.665  1.00  0.00           H  
ATOM    715  HE  ARG A  46      -8.077   6.777   0.219  1.00  0.00           H  
ATOM    716 HH11 ARG A  46      -9.783   8.951   2.259  1.00  0.00           H  
ATOM    717 HH12 ARG A  46     -10.654   9.716   0.970  1.00  0.00           H  
ATOM    718 HH21 ARG A  46      -9.147   7.714  -1.484  1.00  0.00           H  
ATOM    719 HH22 ARG A  46     -10.301   8.976  -1.218  1.00  0.00           H  
ATOM    720  N   PHE A  47      -7.252   3.102  -0.319  1.00  0.00           N  
ATOM    721  CA  PHE A  47      -7.736   2.946  -1.701  1.00  0.00           C  
ATOM    722  C   PHE A  47      -9.132   2.318  -1.742  1.00  0.00           C  
ATOM    723  O   PHE A  47      -9.425   1.383  -1.004  1.00  0.00           O  
ATOM    724  CB  PHE A  47      -6.756   2.043  -2.470  1.00  0.00           C  
ATOM    725  CG  PHE A  47      -7.121   1.976  -3.946  1.00  0.00           C  
ATOM    726  CD1 PHE A  47      -6.632   2.946  -4.835  1.00  0.00           C  
ATOM    727  CD2 PHE A  47      -7.927   0.934  -4.431  1.00  0.00           C  
ATOM    728  CE1 PHE A  47      -6.950   2.874  -6.200  1.00  0.00           C  
ATOM    729  CE2 PHE A  47      -8.246   0.866  -5.796  1.00  0.00           C  
ATOM    730  CZ  PHE A  47      -7.756   1.836  -6.678  1.00  0.00           C  
ATOM    731  H   PHE A  47      -7.423   2.389   0.333  1.00  0.00           H  
ATOM    732  HA  PHE A  47      -7.770   3.914  -2.186  1.00  0.00           H  
ATOM    733  HB2 PHE A  47      -5.754   2.438  -2.372  1.00  0.00           H  
ATOM    734  HB3 PHE A  47      -6.786   1.047  -2.052  1.00  0.00           H  
ATOM    735  HD1 PHE A  47      -6.011   3.750  -4.467  1.00  0.00           H  
ATOM    736  HD2 PHE A  47      -8.309   0.183  -3.751  1.00  0.00           H  
ATOM    737  HE1 PHE A  47      -6.571   3.624  -6.881  1.00  0.00           H  
ATOM    738  HE2 PHE A  47      -8.870   0.066  -6.169  1.00  0.00           H  
ATOM    739  HZ  PHE A  47      -7.997   1.783  -7.732  1.00  0.00           H  
ATOM    740  N   ASN A  48      -9.982   2.838  -2.632  1.00  0.00           N  
ATOM    741  CA  ASN A  48     -11.344   2.322  -2.787  1.00  0.00           C  
ATOM    742  C   ASN A  48     -12.105   2.385  -1.463  1.00  0.00           C  
ATOM    743  O   ASN A  48     -12.933   1.521  -1.169  1.00  0.00           O  
ATOM    744  CB  ASN A  48     -11.312   0.872  -3.292  1.00  0.00           C  
ATOM    745  CG  ASN A  48     -12.716   0.418  -3.693  1.00  0.00           C  
ATOM    746  OD1 ASN A  48     -13.341  -0.369  -2.983  1.00  0.00           O  
ATOM    747  ND2 ASN A  48     -13.250   0.866  -4.798  1.00  0.00           N  
ATOM    748  H   ASN A  48      -9.686   3.580  -3.200  1.00  0.00           H  
ATOM    749  HA  ASN A  48     -11.867   2.929  -3.512  1.00  0.00           H  
ATOM    750  HB2 ASN A  48     -10.657   0.808  -4.146  1.00  0.00           H  
ATOM    751  HB3 ASN A  48     -10.942   0.229  -2.507  1.00  0.00           H  
ATOM    752 HD21 ASN A  48     -12.752   1.493  -5.365  1.00  0.00           H  
ATOM    753 HD22 ASN A  48     -14.147   0.575  -5.062  1.00  0.00           H  
ATOM    754  N   GLY A  49     -11.824   3.417  -0.676  1.00  0.00           N  
ATOM    755  CA  GLY A  49     -12.491   3.594   0.608  1.00  0.00           C  
ATOM    756  C   GLY A  49     -12.049   2.536   1.617  1.00  0.00           C  
ATOM    757  O   GLY A  49     -12.750   2.276   2.594  1.00  0.00           O  
ATOM    758  H   GLY A  49     -11.162   4.078  -0.970  1.00  0.00           H  
ATOM    759  HA2 GLY A  49     -12.255   4.576   0.995  1.00  0.00           H  
ATOM    760  HA3 GLY A  49     -13.560   3.520   0.465  1.00  0.00           H  
ATOM    761  N   LYS A  50     -10.888   1.924   1.375  1.00  0.00           N  
ATOM    762  CA  LYS A  50     -10.367   0.887   2.276  1.00  0.00           C  
ATOM    763  C   LYS A  50      -8.907   1.155   2.624  1.00  0.00           C  
ATOM    764  O   LYS A  50      -8.135   1.616   1.783  1.00  0.00           O  
ATOM    765  CB  LYS A  50     -10.480  -0.485   1.604  1.00  0.00           C  
ATOM    766  CG  LYS A  50     -11.958  -0.832   1.389  1.00  0.00           C  
ATOM    767  CD  LYS A  50     -12.091  -2.246   0.804  1.00  0.00           C  
ATOM    768  CE  LYS A  50     -11.609  -2.271  -0.651  1.00  0.00           C  
ATOM    769  NZ  LYS A  50     -12.079  -3.527  -1.303  1.00  0.00           N  
ATOM    770  H   LYS A  50     -10.373   2.171   0.578  1.00  0.00           H  
ATOM    771  HA  LYS A  50     -10.945   0.874   3.189  1.00  0.00           H  
ATOM    772  HB2 LYS A  50      -9.971  -0.457   0.654  1.00  0.00           H  
ATOM    773  HB3 LYS A  50     -10.024  -1.235   2.235  1.00  0.00           H  
ATOM    774  HG2 LYS A  50     -12.475  -0.787   2.337  1.00  0.00           H  
ATOM    775  HG3 LYS A  50     -12.397  -0.119   0.708  1.00  0.00           H  
ATOM    776  HD2 LYS A  50     -11.495  -2.931   1.390  1.00  0.00           H  
ATOM    777  HD3 LYS A  50     -13.125  -2.551   0.841  1.00  0.00           H  
ATOM    778  HE2 LYS A  50     -12.007  -1.420  -1.183  1.00  0.00           H  
ATOM    779  HE3 LYS A  50     -10.530  -2.240  -0.677  1.00  0.00           H  
ATOM    780  HZ1 LYS A  50     -11.276  -4.176  -1.425  1.00  0.00           H  
ATOM    781  HZ2 LYS A  50     -12.485  -3.304  -2.233  1.00  0.00           H  
ATOM    782  HZ3 LYS A  50     -12.802  -3.977  -0.706  1.00  0.00           H  
ATOM    783  N   VAL A  51      -8.523   0.854   3.869  1.00  0.00           N  
ATOM    784  CA  VAL A  51      -7.140   1.061   4.310  1.00  0.00           C  
ATOM    785  C   VAL A  51      -6.381  -0.258   4.334  1.00  0.00           C  
ATOM    786  O   VAL A  51      -6.660  -1.138   5.149  1.00  0.00           O  
ATOM    787  CB  VAL A  51      -7.117   1.692   5.705  1.00  0.00           C  
ATOM    788  CG1 VAL A  51      -5.684   2.102   6.053  1.00  0.00           C  
ATOM    789  CG2 VAL A  51      -8.015   2.933   5.715  1.00  0.00           C  
ATOM    790  H   VAL A  51      -9.176   0.482   4.497  1.00  0.00           H  
ATOM    791  HA  VAL A  51      -6.645   1.727   3.630  1.00  0.00           H  
ATOM    792  HB  VAL A  51      -7.475   0.977   6.431  1.00  0.00           H  
ATOM    793 HG11 VAL A  51      -5.288   2.731   5.268  1.00  0.00           H  
ATOM    794 HG12 VAL A  51      -5.070   1.220   6.149  1.00  0.00           H  
ATOM    795 HG13 VAL A  51      -5.682   2.646   6.986  1.00  0.00           H  
ATOM    796 HG21 VAL A  51      -7.609   3.678   5.043  1.00  0.00           H  
ATOM    797 HG22 VAL A  51      -8.058   3.335   6.715  1.00  0.00           H  
ATOM    798 HG23 VAL A  51      -9.007   2.661   5.392  1.00  0.00           H  
ATOM    799  N   GLY A  52      -5.415  -0.383   3.426  1.00  0.00           N  
ATOM    800  CA  GLY A  52      -4.597  -1.593   3.328  1.00  0.00           C  
ATOM    801  C   GLY A  52      -3.183  -1.341   3.839  1.00  0.00           C  
ATOM    802  O   GLY A  52      -2.882  -0.275   4.379  1.00  0.00           O  
ATOM    803  H   GLY A  52      -5.243   0.358   2.809  1.00  0.00           H  
ATOM    804  HA2 GLY A  52      -5.048  -2.388   3.909  1.00  0.00           H  
ATOM    805  HA3 GLY A  52      -4.545  -1.900   2.295  1.00  0.00           H  
ATOM    806  N   TYR A  53      -2.317  -2.334   3.653  1.00  0.00           N  
ATOM    807  CA  TYR A  53      -0.920  -2.243   4.080  1.00  0.00           C  
ATOM    808  C   TYR A  53       0.002  -2.694   2.953  1.00  0.00           C  
ATOM    809  O   TYR A  53      -0.314  -3.631   2.221  1.00  0.00           O  
ATOM    810  CB  TYR A  53      -0.700  -3.128   5.306  1.00  0.00           C  
ATOM    811  CG  TYR A  53      -1.481  -2.571   6.474  1.00  0.00           C  
ATOM    812  CD1 TYR A  53      -2.870  -2.738   6.528  1.00  0.00           C  
ATOM    813  CD2 TYR A  53      -0.818  -1.883   7.499  1.00  0.00           C  
ATOM    814  CE1 TYR A  53      -3.596  -2.220   7.607  1.00  0.00           C  
ATOM    815  CE2 TYR A  53      -1.544  -1.365   8.578  1.00  0.00           C  
ATOM    816  CZ  TYR A  53      -2.933  -1.534   8.633  1.00  0.00           C  
ATOM    817  OH  TYR A  53      -3.649  -1.026   9.696  1.00  0.00           O  
ATOM    818  H   TYR A  53      -2.623  -3.153   3.211  1.00  0.00           H  
ATOM    819  HA  TYR A  53      -0.684  -1.219   4.339  1.00  0.00           H  
ATOM    820  HB2 TYR A  53      -1.041  -4.131   5.091  1.00  0.00           H  
ATOM    821  HB3 TYR A  53       0.351  -3.150   5.553  1.00  0.00           H  
ATOM    822  HD1 TYR A  53      -3.381  -3.266   5.737  1.00  0.00           H  
ATOM    823  HD2 TYR A  53       0.253  -1.755   7.457  1.00  0.00           H  
ATOM    824  HE1 TYR A  53      -4.667  -2.350   7.649  1.00  0.00           H  
ATOM    825  HE2 TYR A  53      -1.033  -0.834   9.368  1.00  0.00           H  
ATOM    826  HH  TYR A  53      -4.075  -1.760  10.145  1.00  0.00           H  
ATOM    827  N   ALA A  54       1.141  -2.021   2.816  1.00  0.00           N  
ATOM    828  CA  ALA A  54       2.101  -2.363   1.769  1.00  0.00           C  
ATOM    829  C   ALA A  54       3.507  -1.939   2.178  1.00  0.00           C  
ATOM    830  O   ALA A  54       3.681  -1.005   2.960  1.00  0.00           O  
ATOM    831  CB  ALA A  54       1.711  -1.668   0.462  1.00  0.00           C  
ATOM    832  H   ALA A  54       1.339  -1.282   3.428  1.00  0.00           H  
ATOM    833  HA  ALA A  54       2.090  -3.431   1.613  1.00  0.00           H  
ATOM    834  HB1 ALA A  54       2.542  -1.701  -0.228  1.00  0.00           H  
ATOM    835  HB2 ALA A  54       1.452  -0.639   0.666  1.00  0.00           H  
ATOM    836  HB3 ALA A  54       0.862  -2.173   0.027  1.00  0.00           H  
ATOM    837  N   SER A  55       4.508  -2.634   1.648  1.00  0.00           N  
ATOM    838  CA  SER A  55       5.896  -2.321   1.968  1.00  0.00           C  
ATOM    839  C   SER A  55       6.309  -0.991   1.344  1.00  0.00           C  
ATOM    840  O   SER A  55       5.826  -0.617   0.276  1.00  0.00           O  
ATOM    841  CB  SER A  55       6.815  -3.434   1.463  1.00  0.00           C  
ATOM    842  OG  SER A  55       8.163  -3.106   1.774  1.00  0.00           O  
ATOM    843  H   SER A  55       4.310  -3.370   1.031  1.00  0.00           H  
ATOM    844  HA  SER A  55       5.999  -2.249   3.041  1.00  0.00           H  
ATOM    845  HB2 SER A  55       6.556  -4.363   1.942  1.00  0.00           H  
ATOM    846  HB3 SER A  55       6.697  -3.540   0.393  1.00  0.00           H  
ATOM    847  HG  SER A  55       8.296  -2.177   1.570  1.00  0.00           H  
ATOM    848  N   LYS A  56       7.208  -0.283   2.022  1.00  0.00           N  
ATOM    849  CA  LYS A  56       7.687   1.007   1.535  1.00  0.00           C  
ATOM    850  C   LYS A  56       8.443   0.841   0.220  1.00  0.00           C  
ATOM    851  O   LYS A  56       8.651   1.807  -0.515  1.00  0.00           O  
ATOM    852  CB  LYS A  56       8.606   1.635   2.587  1.00  0.00           C  
ATOM    853  CG  LYS A  56       9.842   0.756   2.794  1.00  0.00           C  
ATOM    854  CD  LYS A  56      10.690   1.340   3.925  1.00  0.00           C  
ATOM    855  CE  LYS A  56      11.922   0.460   4.150  1.00  0.00           C  
ATOM    856  NZ  LYS A  56      12.744   1.034   5.253  1.00  0.00           N  
ATOM    857  H   LYS A  56       7.554  -0.635   2.868  1.00  0.00           H  
ATOM    858  HA  LYS A  56       6.842   1.665   1.379  1.00  0.00           H  
ATOM    859  HB2 LYS A  56       8.913   2.616   2.256  1.00  0.00           H  
ATOM    860  HB3 LYS A  56       8.073   1.720   3.519  1.00  0.00           H  
ATOM    861  HG2 LYS A  56       9.534  -0.247   3.053  1.00  0.00           H  
ATOM    862  HG3 LYS A  56      10.427   0.731   1.886  1.00  0.00           H  
ATOM    863  HD2 LYS A  56      11.004   2.339   3.660  1.00  0.00           H  
ATOM    864  HD3 LYS A  56      10.105   1.374   4.832  1.00  0.00           H  
ATOM    865  HE2 LYS A  56      11.608  -0.537   4.416  1.00  0.00           H  
ATOM    866  HE3 LYS A  56      12.509   0.425   3.244  1.00  0.00           H  
ATOM    867  HZ1 LYS A  56      12.962   2.027   5.042  1.00  0.00           H  
ATOM    868  HZ2 LYS A  56      13.630   0.498   5.341  1.00  0.00           H  
ATOM    869  HZ3 LYS A  56      12.212   0.975   6.146  1.00  0.00           H  
ATOM    870  N   SER A  57       8.855  -0.389  -0.065  1.00  0.00           N  
ATOM    871  CA  SER A  57       9.594  -0.676  -1.288  1.00  0.00           C  
ATOM    872  C   SER A  57       8.729  -0.451  -2.528  1.00  0.00           C  
ATOM    873  O   SER A  57       9.250  -0.320  -3.636  1.00  0.00           O  
ATOM    874  CB  SER A  57      10.088  -2.124  -1.269  1.00  0.00           C  
ATOM    875  OG  SER A  57      10.842  -2.380  -2.446  1.00  0.00           O  
ATOM    876  H   SER A  57       8.663  -1.118   0.562  1.00  0.00           H  
ATOM    877  HA  SER A  57      10.451  -0.022  -1.339  1.00  0.00           H  
ATOM    878  HB2 SER A  57      10.712  -2.282  -0.406  1.00  0.00           H  
ATOM    879  HB3 SER A  57       9.236  -2.792  -1.222  1.00  0.00           H  
ATOM    880  HG  SER A  57      11.195  -1.543  -2.758  1.00  0.00           H  
ATOM    881  N   TYR A  58       7.408  -0.412  -2.344  1.00  0.00           N  
ATOM    882  CA  TYR A  58       6.488  -0.211  -3.469  1.00  0.00           C  
ATOM    883  C   TYR A  58       5.906   1.201  -3.465  1.00  0.00           C  
ATOM    884  O   TYR A  58       5.406   1.669  -4.485  1.00  0.00           O  
ATOM    885  CB  TYR A  58       5.341  -1.221  -3.397  1.00  0.00           C  
ATOM    886  CG  TYR A  58       5.883  -2.623  -3.563  1.00  0.00           C  
ATOM    887  CD1 TYR A  58       6.410  -3.024  -4.796  1.00  0.00           C  
ATOM    888  CD2 TYR A  58       5.852  -3.522  -2.490  1.00  0.00           C  
ATOM    889  CE1 TYR A  58       6.907  -4.322  -4.956  1.00  0.00           C  
ATOM    890  CE2 TYR A  58       6.350  -4.820  -2.649  1.00  0.00           C  
ATOM    891  CZ  TYR A  58       6.879  -5.221  -3.882  1.00  0.00           C  
ATOM    892  OH  TYR A  58       7.369  -6.501  -4.041  1.00  0.00           O  
ATOM    893  H   TYR A  58       7.045  -0.528  -1.440  1.00  0.00           H  
ATOM    894  HA  TYR A  58       7.019  -0.363  -4.400  1.00  0.00           H  
ATOM    895  HB2 TYR A  58       4.847  -1.134  -2.439  1.00  0.00           H  
ATOM    896  HB3 TYR A  58       4.631  -1.016  -4.184  1.00  0.00           H  
ATOM    897  HD1 TYR A  58       6.434  -2.331  -5.624  1.00  0.00           H  
ATOM    898  HD2 TYR A  58       5.443  -3.213  -1.540  1.00  0.00           H  
ATOM    899  HE1 TYR A  58       7.314  -4.632  -5.908  1.00  0.00           H  
ATOM    900  HE2 TYR A  58       6.328  -5.513  -1.820  1.00  0.00           H  
ATOM    901  HH  TYR A  58       8.223  -6.548  -3.606  1.00  0.00           H  
ATOM    902  N   ILE A  59       5.969   1.874  -2.316  1.00  0.00           N  
ATOM    903  CA  ILE A  59       5.435   3.237  -2.192  1.00  0.00           C  
ATOM    904  C   ILE A  59       6.569   4.247  -2.039  1.00  0.00           C  
ATOM    905  O   ILE A  59       7.468   4.075  -1.217  1.00  0.00           O  
ATOM    906  CB  ILE A  59       4.493   3.330  -0.979  1.00  0.00           C  
ATOM    907  CG1 ILE A  59       3.191   2.565  -1.268  1.00  0.00           C  
ATOM    908  CG2 ILE A  59       4.149   4.798  -0.690  1.00  0.00           C  
ATOM    909  CD1 ILE A  59       3.454   1.061  -1.417  1.00  0.00           C  
ATOM    910  H   ILE A  59       6.377   1.447  -1.533  1.00  0.00           H  
ATOM    911  HA  ILE A  59       4.873   3.484  -3.083  1.00  0.00           H  
ATOM    912  HB  ILE A  59       4.978   2.902  -0.114  1.00  0.00           H  
ATOM    913 HG12 ILE A  59       2.500   2.724  -0.453  1.00  0.00           H  
ATOM    914 HG13 ILE A  59       2.755   2.942  -2.180  1.00  0.00           H  
ATOM    915 HG21 ILE A  59       4.998   5.282  -0.233  1.00  0.00           H  
ATOM    916 HG22 ILE A  59       3.303   4.846  -0.018  1.00  0.00           H  
ATOM    917 HG23 ILE A  59       3.902   5.300  -1.614  1.00  0.00           H  
ATOM    918 HD11 ILE A  59       2.624   0.513  -0.997  1.00  0.00           H  
ATOM    919 HD12 ILE A  59       4.361   0.787  -0.898  1.00  0.00           H  
ATOM    920 HD13 ILE A  59       3.548   0.816  -2.462  1.00  0.00           H  
ATOM    921  N   THR A  60       6.504   5.308  -2.842  1.00  0.00           N  
ATOM    922  CA  THR A  60       7.512   6.368  -2.810  1.00  0.00           C  
ATOM    923  C   THR A  60       6.870   7.679  -2.369  1.00  0.00           C  
ATOM    924  O   THR A  60       5.866   8.111  -2.934  1.00  0.00           O  
ATOM    925  CB  THR A  60       8.125   6.540  -4.202  1.00  0.00           C  
ATOM    926  OG1 THR A  60       8.780   5.338  -4.580  1.00  0.00           O  
ATOM    927  CG2 THR A  60       9.135   7.688  -4.179  1.00  0.00           C  
ATOM    928  H   THR A  60       5.756   5.384  -3.469  1.00  0.00           H  
ATOM    929  HA  THR A  60       8.296   6.108  -2.112  1.00  0.00           H  
ATOM    930  HB  THR A  60       7.346   6.766  -4.915  1.00  0.00           H  
ATOM    931  HG1 THR A  60       9.726   5.503  -4.583  1.00  0.00           H  
ATOM    932 HG21 THR A  60       8.610   8.628  -4.087  1.00  0.00           H  
ATOM    933 HG22 THR A  60       9.707   7.683  -5.096  1.00  0.00           H  
ATOM    934 HG23 THR A  60       9.801   7.564  -3.339  1.00  0.00           H  
ATOM    935  N   ILE A  61       7.454   8.300  -1.350  1.00  0.00           N  
ATOM    936  CA  ILE A  61       6.930   9.558  -0.829  1.00  0.00           C  
ATOM    937  C   ILE A  61       7.344  10.725  -1.717  1.00  0.00           C  
ATOM    938  O   ILE A  61       8.506  10.844  -2.104  1.00  0.00           O  
ATOM    939  CB  ILE A  61       7.440   9.787   0.595  1.00  0.00           C  
ATOM    940  CG1 ILE A  61       6.902   8.683   1.509  1.00  0.00           C  
ATOM    941  CG2 ILE A  61       6.954  11.147   1.100  1.00  0.00           C  
ATOM    942  CD1 ILE A  61       7.613   8.748   2.863  1.00  0.00           C  
ATOM    943  H   ILE A  61       8.249   7.903  -0.936  1.00  0.00           H  
ATOM    944  HA  ILE A  61       5.851   9.503  -0.805  1.00  0.00           H  
ATOM    945  HB  ILE A  61       8.520   9.767   0.598  1.00  0.00           H  
ATOM    946 HG12 ILE A  61       5.840   8.821   1.652  1.00  0.00           H  
ATOM    947 HG13 ILE A  61       7.082   7.720   1.056  1.00  0.00           H  
ATOM    948 HG21 ILE A  61       7.496  11.933   0.596  1.00  0.00           H  
ATOM    949 HG22 ILE A  61       7.123  11.217   2.165  1.00  0.00           H  
ATOM    950 HG23 ILE A  61       5.898  11.249   0.896  1.00  0.00           H  
ATOM    951 HD11 ILE A  61       8.677   8.644   2.716  1.00  0.00           H  
ATOM    952 HD12 ILE A  61       7.257   7.947   3.495  1.00  0.00           H  
ATOM    953 HD13 ILE A  61       7.405   9.698   3.334  1.00  0.00           H  
ATOM    954  N   VAL A  62       6.380  11.586  -2.039  1.00  0.00           N  
ATOM    955  CA  VAL A  62       6.641  12.748  -2.886  1.00  0.00           C  
ATOM    956  C   VAL A  62       6.953  13.967  -2.022  1.00  0.00           C  
ATOM    957  O   VAL A  62       6.238  14.256  -1.062  1.00  0.00           O  
ATOM    958  CB  VAL A  62       5.417  13.037  -3.758  1.00  0.00           C  
ATOM    959  CG1 VAL A  62       5.630  14.337  -4.537  1.00  0.00           C  
ATOM    960  CG2 VAL A  62       5.209  11.883  -4.742  1.00  0.00           C  
ATOM    961  H   VAL A  62       5.473  11.434  -1.701  1.00  0.00           H  
ATOM    962  HA  VAL A  62       7.487  12.545  -3.527  1.00  0.00           H  
ATOM    963  HB  VAL A  62       4.544  13.136  -3.129  1.00  0.00           H  
ATOM    964 HG11 VAL A  62       4.891  14.414  -5.320  1.00  0.00           H  
ATOM    965 HG12 VAL A  62       6.619  14.336  -4.974  1.00  0.00           H  
ATOM    966 HG13 VAL A  62       5.535  15.178  -3.866  1.00  0.00           H  
ATOM    967 HG21 VAL A  62       6.084  11.783  -5.368  1.00  0.00           H  
ATOM    968 HG22 VAL A  62       4.346  12.085  -5.358  1.00  0.00           H  
ATOM    969 HG23 VAL A  62       5.053  10.966  -4.193  1.00  0.00           H  
ATOM    970  N   ASN A  63       8.030  14.669  -2.365  1.00  0.00           N  
ATOM    971  CA  ASN A  63       8.439  15.852  -1.613  1.00  0.00           C  
ATOM    972  C   ASN A  63       8.707  15.491  -0.156  1.00  0.00           C  
ATOM    973  O   ASN A  63       7.835  14.965   0.535  1.00  0.00           O  
ATOM    974  CB  ASN A  63       7.358  16.933  -1.689  1.00  0.00           C  
ATOM    975  CG  ASN A  63       7.076  17.286  -3.146  1.00  0.00           C  
ATOM    976  OD1 ASN A  63       5.958  17.673  -3.487  1.00  0.00           O  
ATOM    977  ND2 ASN A  63       8.029  17.174  -4.030  1.00  0.00           N  
ATOM    978  H   ASN A  63       8.563  14.383  -3.137  1.00  0.00           H  
ATOM    979  HA  ASN A  63       9.348  16.241  -2.047  1.00  0.00           H  
ATOM    980  HB2 ASN A  63       6.452  16.572  -1.225  1.00  0.00           H  
ATOM    981  HB3 ASN A  63       7.698  17.816  -1.168  1.00  0.00           H  
ATOM    982 HD21 ASN A  63       8.917  16.864  -3.756  1.00  0.00           H  
ATOM    983 HD22 ASN A  63       7.856  17.399  -4.968  1.00  0.00           H  
ATOM    984  N   GLU A  64       9.922  15.776   0.303  1.00  0.00           N  
ATOM    985  CA  GLU A  64      10.300  15.473   1.679  1.00  0.00           C  
ATOM    986  C   GLU A  64       9.668  16.472   2.642  1.00  0.00           C  
ATOM    987  O   GLU A  64       9.790  16.334   3.859  1.00  0.00           O  
ATOM    988  CB  GLU A  64      11.822  15.517   1.821  1.00  0.00           C  
ATOM    989  CG  GLU A  64      12.442  14.362   1.032  1.00  0.00           C  
ATOM    990  CD  GLU A  64      13.962  14.446   1.092  1.00  0.00           C  
ATOM    991  OE1 GLU A  64      14.460  15.349   1.743  1.00  0.00           O  
ATOM    992  OE2 GLU A  64      14.607  13.606   0.485  1.00  0.00           O  
ATOM    993  H   GLU A  64      10.577  16.192  -0.296  1.00  0.00           H  
ATOM    994  HA  GLU A  64       9.956  14.481   1.927  1.00  0.00           H  
ATOM    995  HB2 GLU A  64      12.193  16.457   1.438  1.00  0.00           H  
ATOM    996  HB3 GLU A  64      12.089  15.422   2.864  1.00  0.00           H  
ATOM    997  HG2 GLU A  64      12.116  13.423   1.457  1.00  0.00           H  
ATOM    998  HG3 GLU A  64      12.120  14.420   0.002  1.00  0.00           H  
ATOM    999  N   GLY A  65       8.988  17.474   2.091  1.00  0.00           N  
ATOM   1000  CA  GLY A  65       8.334  18.495   2.909  1.00  0.00           C  
ATOM   1001  C   GLY A  65       8.405  19.861   2.239  1.00  0.00           C  
ATOM   1002  O   GLY A  65       7.644  20.768   2.580  1.00  0.00           O  
ATOM   1003  H   GLY A  65       8.924  17.531   1.113  1.00  0.00           H  
ATOM   1004  HA2 GLY A  65       7.299  18.223   3.052  1.00  0.00           H  
ATOM   1005  HA3 GLY A  65       8.821  18.553   3.874  1.00  0.00           H  
ATOM   1006  N   SER A  66       9.317  20.003   1.281  1.00  0.00           N  
ATOM   1007  CA  SER A  66       9.476  21.269   0.572  1.00  0.00           C  
ATOM   1008  C   SER A  66       9.744  22.403   1.556  1.00  0.00           C  
ATOM   1009  O   SER A  66      10.892  22.808   1.749  1.00  0.00           O  
ATOM   1010  CB  SER A  66       8.216  21.572  -0.239  1.00  0.00           C  
ATOM   1011  OG  SER A  66       8.424  22.753  -1.005  1.00  0.00           O  
ATOM   1012  H   SER A  66       9.896  19.246   1.052  1.00  0.00           H  
ATOM   1013  HA  SER A  66      10.314  21.187  -0.104  1.00  0.00           H  
ATOM   1014  HB2 SER A  66       8.009  20.751  -0.905  1.00  0.00           H  
ATOM   1015  HB3 SER A  66       7.380  21.707   0.433  1.00  0.00           H  
ATOM   1016  HG  SER A  66       9.222  22.632  -1.526  1.00  0.00           H  
ATOM   1017  N   LEU A  67       8.686  22.909   2.183  1.00  0.00           N  
ATOM   1018  CA  LEU A  67       8.831  23.991   3.152  1.00  0.00           C  
ATOM   1019  C   LEU A  67       9.439  23.456   4.447  1.00  0.00           C  
ATOM   1020  O   LEU A  67       9.191  22.314   4.836  1.00  0.00           O  
ATOM   1021  CB  LEU A  67       7.464  24.629   3.447  1.00  0.00           C  
ATOM   1022  CG  LEU A  67       7.051  25.571   2.302  1.00  0.00           C  
ATOM   1023  CD1 LEU A  67       7.947  26.825   2.271  1.00  0.00           C  
ATOM   1024  CD2 LEU A  67       7.151  24.824   0.968  1.00  0.00           C  
ATOM   1025  H   LEU A  67       7.796  22.545   1.998  1.00  0.00           H  
ATOM   1026  HA  LEU A  67       9.490  24.740   2.744  1.00  0.00           H  
ATOM   1027  HB2 LEU A  67       6.725  23.849   3.547  1.00  0.00           H  
ATOM   1028  HB3 LEU A  67       7.517  25.188   4.369  1.00  0.00           H  
ATOM   1029  HG  LEU A  67       6.027  25.879   2.458  1.00  0.00           H  
ATOM   1030 HD11 LEU A  67       8.270  27.072   3.272  1.00  0.00           H  
ATOM   1031 HD12 LEU A  67       7.384  27.653   1.868  1.00  0.00           H  
ATOM   1032 HD13 LEU A  67       8.812  26.648   1.648  1.00  0.00           H  
ATOM   1033 HD21 LEU A  67       8.189  24.723   0.688  1.00  0.00           H  
ATOM   1034 HD22 LEU A  67       6.626  25.380   0.205  1.00  0.00           H  
ATOM   1035 HD23 LEU A  67       6.707  23.847   1.070  1.00  0.00           H  
ATOM   1036  N   GLU A  68      10.240  24.286   5.107  1.00  0.00           N  
ATOM   1037  CA  GLU A  68      10.881  23.881   6.353  1.00  0.00           C  
ATOM   1038  C   GLU A  68       9.864  23.261   7.305  1.00  0.00           C  
ATOM   1039  O   GLU A  68       8.757  23.775   7.469  1.00  0.00           O  
ATOM   1040  CB  GLU A  68      11.537  25.091   7.020  1.00  0.00           C  
ATOM   1041  CG  GLU A  68      12.722  25.563   6.176  1.00  0.00           C  
ATOM   1042  CD  GLU A  68      13.329  26.820   6.788  1.00  0.00           C  
ATOM   1043  OE1 GLU A  68      12.826  27.259   7.809  1.00  0.00           O  
ATOM   1044  OE2 GLU A  68      14.288  27.324   6.228  1.00  0.00           O  
ATOM   1045  H   GLU A  68      10.406  25.182   4.749  1.00  0.00           H  
ATOM   1046  HA  GLU A  68      11.645  23.151   6.132  1.00  0.00           H  
ATOM   1047  HB2 GLU A  68      10.815  25.891   7.106  1.00  0.00           H  
ATOM   1048  HB3 GLU A  68      11.887  24.815   8.002  1.00  0.00           H  
ATOM   1049  HG2 GLU A  68      13.469  24.784   6.141  1.00  0.00           H  
ATOM   1050  HG3 GLU A  68      12.384  25.781   5.173  1.00  0.00           H  
ATOM   1051  N   HIS A  69      10.249  22.151   7.926  1.00  0.00           N  
ATOM   1052  CA  HIS A  69       9.367  21.458   8.858  1.00  0.00           C  
ATOM   1053  C   HIS A  69       9.118  22.307  10.101  1.00  0.00           C  
ATOM   1054  O   HIS A  69       8.001  22.355  10.617  1.00  0.00           O  
ATOM   1055  CB  HIS A  69       9.990  20.122   9.269  1.00  0.00           C  
ATOM   1056  CG  HIS A  69       9.988  19.180   8.096  1.00  0.00           C  
ATOM   1057  ND1 HIS A  69      10.518  17.901   8.178  1.00  0.00           N  
ATOM   1058  CD2 HIS A  69       9.532  19.314   6.806  1.00  0.00           C  
ATOM   1059  CE1 HIS A  69      10.369  17.323   6.972  1.00  0.00           C  
ATOM   1060  NE2 HIS A  69       9.774  18.140   6.099  1.00  0.00           N  
ATOM   1061  H   HIS A  69      11.142  21.788   7.753  1.00  0.00           H  
ATOM   1062  HA  HIS A  69       8.423  21.267   8.373  1.00  0.00           H  
ATOM   1063  HB2 HIS A  69      11.006  20.286   9.597  1.00  0.00           H  
ATOM   1064  HB3 HIS A  69       9.417  19.692  10.077  1.00  0.00           H  
ATOM   1065  HD1 HIS A  69      10.925  17.493   8.970  1.00  0.00           H  
ATOM   1066  HD2 HIS A  69       9.061  20.196   6.401  1.00  0.00           H  
ATOM   1067  HE1 HIS A  69      10.693  16.318   6.739  1.00  0.00           H  
ATOM   1068  N   HIS A  70      10.167  22.974  10.580  1.00  0.00           N  
ATOM   1069  CA  HIS A  70      10.056  23.818  11.770  1.00  0.00           C  
ATOM   1070  C   HIS A  70       9.801  25.269  11.376  1.00  0.00           C  
ATOM   1071  O   HIS A  70      10.576  25.865  10.628  1.00  0.00           O  
ATOM   1072  CB  HIS A  70      11.348  23.740  12.586  1.00  0.00           C  
ATOM   1073  CG  HIS A  70      11.542  22.337  13.091  1.00  0.00           C  
ATOM   1074  ND1 HIS A  70      10.866  21.854  14.201  1.00  0.00           N  
ATOM   1075  CD2 HIS A  70      12.330  21.302  12.652  1.00  0.00           C  
ATOM   1076  CE1 HIS A  70      11.258  20.580  14.391  1.00  0.00           C  
ATOM   1077  NE2 HIS A  70      12.150  20.194  13.475  1.00  0.00           N  
ATOM   1078  H   HIS A  70      11.032  22.894  10.128  1.00  0.00           H  
ATOM   1079  HA  HIS A  70       9.236  23.472  12.384  1.00  0.00           H  
ATOM   1080  HB2 HIS A  70      12.185  24.015  11.960  1.00  0.00           H  
ATOM   1081  HB3 HIS A  70      11.288  24.419  13.423  1.00  0.00           H  
ATOM   1082  HD1 HIS A  70      10.221  22.349  14.748  1.00  0.00           H  
ATOM   1083  HD2 HIS A  70      12.990  21.343  11.798  1.00  0.00           H  
ATOM   1084  HE1 HIS A  70      10.897  19.948  15.189  1.00  0.00           H  
ATOM   1085  N   HIS A  71       8.708  25.834  11.887  1.00  0.00           N  
ATOM   1086  CA  HIS A  71       8.350  27.220  11.588  1.00  0.00           C  
ATOM   1087  C   HIS A  71       7.717  27.883  12.809  1.00  0.00           C  
ATOM   1088  O   HIS A  71       6.551  27.643  13.124  1.00  0.00           O  
ATOM   1089  CB  HIS A  71       7.369  27.263  10.415  1.00  0.00           C  
ATOM   1090  CG  HIS A  71       7.038  28.693  10.087  1.00  0.00           C  
ATOM   1091  ND1 HIS A  71       7.959  29.549   9.506  1.00  0.00           N  
ATOM   1092  CD2 HIS A  71       5.892  29.429  10.252  1.00  0.00           C  
ATOM   1093  CE1 HIS A  71       7.358  30.742   9.343  1.00  0.00           C  
ATOM   1094  NE2 HIS A  71       6.096  30.724   9.782  1.00  0.00           N  
ATOM   1095  H   HIS A  71       8.130  25.308  12.478  1.00  0.00           H  
ATOM   1096  HA  HIS A  71       9.241  27.770  11.317  1.00  0.00           H  
ATOM   1097  HB2 HIS A  71       7.818  26.790   9.555  1.00  0.00           H  
ATOM   1098  HB3 HIS A  71       6.465  26.738  10.684  1.00  0.00           H  
ATOM   1099  HD1 HIS A  71       8.881  29.327   9.258  1.00  0.00           H  
ATOM   1100  HD2 HIS A  71       4.972  29.061  10.680  1.00  0.00           H  
ATOM   1101  HE1 HIS A  71       7.836  31.609   8.912  1.00  0.00           H  
ATOM   1102  N   HIS A  72       8.494  28.720  13.492  1.00  0.00           N  
ATOM   1103  CA  HIS A  72       8.002  29.417  14.677  1.00  0.00           C  
ATOM   1104  C   HIS A  72       7.211  30.660  14.278  1.00  0.00           C  
ATOM   1105  O   HIS A  72       7.474  31.266  13.239  1.00  0.00           O  
ATOM   1106  CB  HIS A  72       9.177  29.824  15.569  1.00  0.00           C  
ATOM   1107  CG  HIS A  72       9.868  28.591  16.084  1.00  0.00           C  
ATOM   1108  ND1 HIS A  72       9.318  27.793  17.075  1.00  0.00           N  
ATOM   1109  CD2 HIS A  72      11.067  28.007  15.756  1.00  0.00           C  
ATOM   1110  CE1 HIS A  72      10.176  26.783  17.306  1.00  0.00           C  
ATOM   1111  NE2 HIS A  72      11.259  26.865  16.529  1.00  0.00           N  
ATOM   1112  H   HIS A  72       9.415  28.873  13.193  1.00  0.00           H  
ATOM   1113  HA  HIS A  72       7.355  28.754  15.234  1.00  0.00           H  
ATOM   1114  HB2 HIS A  72       9.875  30.416  14.997  1.00  0.00           H  
ATOM   1115  HB3 HIS A  72       8.812  30.405  16.403  1.00  0.00           H  
ATOM   1116  HD1 HIS A  72       8.459  27.938  17.525  1.00  0.00           H  
ATOM   1117  HD2 HIS A  72      11.757  28.377  15.011  1.00  0.00           H  
ATOM   1118  HE1 HIS A  72      10.010  26.001  18.033  1.00  0.00           H  
ATOM   1119  N   HIS A  73       6.242  31.035  15.110  1.00  0.00           N  
ATOM   1120  CA  HIS A  73       5.412  32.211  14.839  1.00  0.00           C  
ATOM   1121  C   HIS A  73       5.144  32.983  16.126  1.00  0.00           C  
ATOM   1122  O   HIS A  73       4.631  32.429  17.099  1.00  0.00           O  
ATOM   1123  CB  HIS A  73       4.083  31.780  14.217  1.00  0.00           C  
ATOM   1124  CG  HIS A  73       3.388  30.813  15.135  1.00  0.00           C  
ATOM   1125  ND1 HIS A  73       2.347  31.200  15.964  1.00  0.00           N  
ATOM   1126  CD2 HIS A  73       3.574  29.472  15.367  1.00  0.00           C  
ATOM   1127  CE1 HIS A  73       1.949  30.112  16.649  1.00  0.00           C  
ATOM   1128  NE2 HIS A  73       2.663  29.032  16.324  1.00  0.00           N  
ATOM   1129  H   HIS A  73       6.079  30.513  15.922  1.00  0.00           H  
ATOM   1130  HA  HIS A  73       5.926  32.862  14.144  1.00  0.00           H  
ATOM   1131  HB2 HIS A  73       3.456  32.647  14.068  1.00  0.00           H  
ATOM   1132  HB3 HIS A  73       4.268  31.302  13.266  1.00  0.00           H  
ATOM   1133  HD1 HIS A  73       1.971  32.102  16.038  1.00  0.00           H  
ATOM   1134  HD2 HIS A  73       4.313  28.853  14.881  1.00  0.00           H  
ATOM   1135  HE1 HIS A  73       1.148  30.113  17.374  1.00  0.00           H  
ATOM   1136  N   HIS A  74       5.496  34.268  16.124  1.00  0.00           N  
ATOM   1137  CA  HIS A  74       5.293  35.124  17.295  1.00  0.00           C  
ATOM   1138  C   HIS A  74       4.062  36.005  17.105  1.00  0.00           C  
ATOM   1139  O   HIS A  74       4.232  37.205  16.968  1.00  0.00           O  
ATOM   1140  CB  HIS A  74       6.522  36.007  17.510  1.00  0.00           C  
ATOM   1141  CG  HIS A  74       7.718  35.141  17.796  1.00  0.00           C  
ATOM   1142  ND1 HIS A  74       7.907  34.523  19.022  1.00  0.00           N  
ATOM   1143  CD2 HIS A  74       8.794  34.778  17.025  1.00  0.00           C  
ATOM   1144  CE1 HIS A  74       9.057  33.828  18.954  1.00  0.00           C  
ATOM   1145  NE2 HIS A  74       9.638  33.950  17.758  1.00  0.00           N  
ATOM   1146  OXT HIS A  74       2.968  35.465  17.099  1.00  0.00           O  
ATOM   1147  H   HIS A  74       5.899  34.651  15.317  1.00  0.00           H  
ATOM   1148  HA  HIS A  74       5.151  34.508  18.172  1.00  0.00           H  
ATOM   1149  HB2 HIS A  74       6.705  36.592  16.620  1.00  0.00           H  
ATOM   1150  HB3 HIS A  74       6.350  36.669  18.346  1.00  0.00           H  
ATOM   1151  HD1 HIS A  74       7.311  34.583  19.798  1.00  0.00           H  
ATOM   1152  HD2 HIS A  74       8.961  35.089  16.004  1.00  0.00           H  
ATOM   1153  HE1 HIS A  74       9.460  33.244  19.767  1.00  0.00           H  
TER    1154      HIS A  74                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1      -0.276  15.103   1.209  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.668  13.956   1.094  1.00  0.00           C  
ATOM      3  C   MET A   1       0.141  12.972   0.054  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.969  12.458   0.181  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.789  13.262   2.454  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.841  12.152   2.376  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.940  11.302   3.972  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.276  12.294   4.682  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.937  14.932   1.993  1.00  0.00           H  
ATOM     10  H2  MET A   1      -0.809  15.205   0.320  1.00  0.00           H  
ATOM     11  H3  MET A   1       0.258  15.976   1.395  1.00  0.00           H  
ATOM     12  HA  MET A   1       1.638  14.318   0.787  1.00  0.00           H  
ATOM     13  HB2 MET A   1       1.084  13.985   3.201  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -0.164  12.833   2.726  1.00  0.00           H  
ATOM     15  HG2 MET A   1       1.561  11.445   1.610  1.00  0.00           H  
ATOM     16  HG3 MET A   1       2.802  12.583   2.135  1.00  0.00           H  
ATOM     17  HE1 MET A   1       4.166  12.183   4.078  1.00  0.00           H  
ATOM     18  HE2 MET A   1       3.475  11.958   5.691  1.00  0.00           H  
ATOM     19  HE3 MET A   1       2.985  13.331   4.703  1.00  0.00           H  
ATOM     20  N   GLN A   2       0.951  12.708  -0.973  1.00  0.00           N  
ATOM     21  CA  GLN A   2       0.565  11.775  -2.035  1.00  0.00           C  
ATOM     22  C   GLN A   2       1.695  10.793  -2.320  1.00  0.00           C  
ATOM     23  O   GLN A   2       2.760  11.178  -2.801  1.00  0.00           O  
ATOM     24  CB  GLN A   2       0.237  12.544  -3.317  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -1.047  13.351  -3.118  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -1.353  14.154  -4.377  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -0.649  14.028  -5.380  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -2.366  14.976  -4.388  1.00  0.00           N  
ATOM     29  H   GLN A   2       1.827  13.146  -1.016  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -0.310  11.217  -1.730  1.00  0.00           H  
ATOM     31  HB2 GLN A   2       1.050  13.214  -3.551  1.00  0.00           H  
ATOM     32  HB3 GLN A   2       0.098  11.847  -4.129  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -1.866  12.676  -2.913  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -0.921  14.025  -2.285  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -2.926  15.074  -3.589  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -2.568  15.495  -5.194  1.00  0.00           H  
ATOM     37  N   GLY A   3       1.449   9.519  -2.027  1.00  0.00           N  
ATOM     38  CA  GLY A   3       2.443   8.473  -2.262  1.00  0.00           C  
ATOM     39  C   GLY A   3       2.209   7.810  -3.611  1.00  0.00           C  
ATOM     40  O   GLY A   3       1.075   7.739  -4.085  1.00  0.00           O  
ATOM     41  H   GLY A   3       0.577   9.275  -1.652  1.00  0.00           H  
ATOM     42  HA2 GLY A   3       3.436   8.902  -2.240  1.00  0.00           H  
ATOM     43  HA3 GLY A   3       2.362   7.728  -1.485  1.00  0.00           H  
ATOM     44  N   VAL A   4       3.286   7.320  -4.228  1.00  0.00           N  
ATOM     45  CA  VAL A   4       3.188   6.659  -5.533  1.00  0.00           C  
ATOM     46  C   VAL A   4       3.669   5.218  -5.421  1.00  0.00           C  
ATOM     47  O   VAL A   4       4.739   4.950  -4.875  1.00  0.00           O  
ATOM     48  CB  VAL A   4       4.047   7.411  -6.560  1.00  0.00           C  
ATOM     49  CG1 VAL A   4       4.158   6.593  -7.852  1.00  0.00           C  
ATOM     50  CG2 VAL A   4       3.402   8.765  -6.871  1.00  0.00           C  
ATOM     51  H   VAL A   4       4.164   7.406  -3.798  1.00  0.00           H  
ATOM     52  HA  VAL A   4       2.159   6.658  -5.869  1.00  0.00           H  
ATOM     53  HB  VAL A   4       5.034   7.568  -6.151  1.00  0.00           H  
ATOM     54 HG11 VAL A   4       4.834   5.766  -7.698  1.00  0.00           H  
ATOM     55 HG12 VAL A   4       4.534   7.221  -8.647  1.00  0.00           H  
ATOM     56 HG13 VAL A   4       3.183   6.215  -8.124  1.00  0.00           H  
ATOM     57 HG21 VAL A   4       3.063   9.225  -5.954  1.00  0.00           H  
ATOM     58 HG22 VAL A   4       2.562   8.622  -7.534  1.00  0.00           H  
ATOM     59 HG23 VAL A   4       4.128   9.408  -7.347  1.00  0.00           H  
ATOM     60  N   VAL A   5       2.872   4.293  -5.945  1.00  0.00           N  
ATOM     61  CA  VAL A   5       3.225   2.882  -5.903  1.00  0.00           C  
ATOM     62  C   VAL A   5       4.160   2.535  -7.058  1.00  0.00           C  
ATOM     63  O   VAL A   5       3.879   2.856  -8.213  1.00  0.00           O  
ATOM     64  CB  VAL A   5       1.961   2.028  -5.999  1.00  0.00           C  
ATOM     65  CG1 VAL A   5       2.346   0.549  -5.983  1.00  0.00           C  
ATOM     66  CG2 VAL A   5       1.050   2.332  -4.806  1.00  0.00           C  
ATOM     67  H   VAL A   5       2.032   4.567  -6.370  1.00  0.00           H  
ATOM     68  HA  VAL A   5       3.723   2.665  -4.968  1.00  0.00           H  
ATOM     69  HB  VAL A   5       1.441   2.254  -6.919  1.00  0.00           H  
ATOM     70 HG11 VAL A   5       2.765   0.276  -6.941  1.00  0.00           H  
ATOM     71 HG12 VAL A   5       1.468  -0.051  -5.789  1.00  0.00           H  
ATOM     72 HG13 VAL A   5       3.078   0.377  -5.207  1.00  0.00           H  
ATOM     73 HG21 VAL A   5       0.133   1.770  -4.902  1.00  0.00           H  
ATOM     74 HG22 VAL A   5       0.825   3.388  -4.785  1.00  0.00           H  
ATOM     75 HG23 VAL A   5       1.550   2.052  -3.891  1.00  0.00           H  
ATOM     76  N   LYS A   6       5.274   1.878  -6.738  1.00  0.00           N  
ATOM     77  CA  LYS A   6       6.257   1.482  -7.752  1.00  0.00           C  
ATOM     78  C   LYS A   6       6.339  -0.040  -7.838  1.00  0.00           C  
ATOM     79  O   LYS A   6       6.895  -0.692  -6.954  1.00  0.00           O  
ATOM     80  CB  LYS A   6       7.634   2.053  -7.382  1.00  0.00           C  
ATOM     81  CG  LYS A   6       7.616   3.593  -7.464  1.00  0.00           C  
ATOM     82  CD  LYS A   6       7.929   4.066  -8.897  1.00  0.00           C  
ATOM     83  CE  LYS A   6       9.447   4.155  -9.104  1.00  0.00           C  
ATOM     84  NZ  LYS A   6       9.734   4.641 -10.484  1.00  0.00           N  
ATOM     85  H   LYS A   6       5.440   1.652  -5.800  1.00  0.00           H  
ATOM     86  HA  LYS A   6       5.964   1.872  -8.717  1.00  0.00           H  
ATOM     87  HB2 LYS A   6       7.881   1.752  -6.374  1.00  0.00           H  
ATOM     88  HB3 LYS A   6       8.377   1.662  -8.061  1.00  0.00           H  
ATOM     89  HG2 LYS A   6       6.639   3.958  -7.173  1.00  0.00           H  
ATOM     90  HG3 LYS A   6       8.355   3.995  -6.785  1.00  0.00           H  
ATOM     91  HD2 LYS A   6       7.511   3.370  -9.610  1.00  0.00           H  
ATOM     92  HD3 LYS A   6       7.492   5.041  -9.056  1.00  0.00           H  
ATOM     93  HE2 LYS A   6       9.866   4.845  -8.386  1.00  0.00           H  
ATOM     94  HE3 LYS A   6       9.891   3.181  -8.966  1.00  0.00           H  
ATOM     95  HZ1 LYS A   6      10.320   3.943 -10.982  1.00  0.00           H  
ATOM     96  HZ2 LYS A   6      10.242   5.547 -10.436  1.00  0.00           H  
ATOM     97  HZ3 LYS A   6       8.837   4.772 -10.999  1.00  0.00           H  
ATOM     98  N   VAL A   7       5.778  -0.599  -8.912  1.00  0.00           N  
ATOM     99  CA  VAL A   7       5.783  -2.050  -9.117  1.00  0.00           C  
ATOM    100  C   VAL A   7       5.998  -2.370 -10.597  1.00  0.00           C  
ATOM    101  O   VAL A   7       5.526  -1.645 -11.472  1.00  0.00           O  
ATOM    102  CB  VAL A   7       4.454  -2.642  -8.640  1.00  0.00           C  
ATOM    103  CG1 VAL A   7       3.295  -1.874  -9.280  1.00  0.00           C  
ATOM    104  CG2 VAL A   7       4.368  -4.122  -9.033  1.00  0.00           C  
ATOM    105  H   VAL A   7       5.349  -0.024  -9.579  1.00  0.00           H  
ATOM    106  HA  VAL A   7       6.588  -2.492  -8.546  1.00  0.00           H  
ATOM    107  HB  VAL A   7       4.393  -2.551  -7.565  1.00  0.00           H  
ATOM    108 HG11 VAL A   7       2.358  -2.318  -8.976  1.00  0.00           H  
ATOM    109 HG12 VAL A   7       3.384  -1.920 -10.355  1.00  0.00           H  
ATOM    110 HG13 VAL A   7       3.326  -0.843  -8.960  1.00  0.00           H  
ATOM    111 HG21 VAL A   7       4.139  -4.203 -10.085  1.00  0.00           H  
ATOM    112 HG22 VAL A   7       3.590  -4.602  -8.458  1.00  0.00           H  
ATOM    113 HG23 VAL A   7       5.313  -4.605  -8.832  1.00  0.00           H  
ATOM    114  N   ASN A   8       6.719  -3.454 -10.867  1.00  0.00           N  
ATOM    115  CA  ASN A   8       6.996  -3.852 -12.245  1.00  0.00           C  
ATOM    116  C   ASN A   8       5.708  -4.194 -12.987  1.00  0.00           C  
ATOM    117  O   ASN A   8       5.539  -3.834 -14.151  1.00  0.00           O  
ATOM    118  CB  ASN A   8       7.929  -5.065 -12.256  1.00  0.00           C  
ATOM    119  CG  ASN A   8       9.222  -4.730 -11.522  1.00  0.00           C  
ATOM    120  OD1 ASN A   8       9.743  -5.554 -10.770  1.00  0.00           O  
ATOM    121  ND2 ASN A   8       9.777  -3.562 -11.699  1.00  0.00           N  
ATOM    122  H   ASN A   8       7.075  -3.992 -10.129  1.00  0.00           H  
ATOM    123  HA  ASN A   8       7.486  -3.035 -12.753  1.00  0.00           H  
ATOM    124  HB2 ASN A   8       7.442  -5.895 -11.764  1.00  0.00           H  
ATOM    125  HB3 ASN A   8       8.156  -5.334 -13.275  1.00  0.00           H  
ATOM    126 HD21 ASN A   8       9.360  -2.908 -12.299  1.00  0.00           H  
ATOM    127 HD22 ASN A   8      10.607  -3.338 -11.231  1.00  0.00           H  
ATOM    128  N   SER A   9       4.800  -4.892 -12.307  1.00  0.00           N  
ATOM    129  CA  SER A   9       3.521  -5.283 -12.908  1.00  0.00           C  
ATOM    130  C   SER A   9       2.370  -4.975 -11.956  1.00  0.00           C  
ATOM    131  O   SER A   9       1.872  -3.849 -11.909  1.00  0.00           O  
ATOM    132  CB  SER A   9       3.533  -6.780 -13.221  1.00  0.00           C  
ATOM    133  OG  SER A   9       4.411  -7.024 -14.313  1.00  0.00           O  
ATOM    134  H   SER A   9       4.992  -5.152 -11.382  1.00  0.00           H  
ATOM    135  HA  SER A   9       3.368  -4.736 -13.829  1.00  0.00           H  
ATOM    136  HB2 SER A   9       3.878  -7.327 -12.360  1.00  0.00           H  
ATOM    137  HB3 SER A   9       2.532  -7.103 -13.474  1.00  0.00           H  
ATOM    138  HG  SER A   9       3.997  -6.685 -15.109  1.00  0.00           H  
ATOM    139  N   ALA A  10       1.951  -5.987 -11.197  1.00  0.00           N  
ATOM    140  CA  ALA A  10       0.856  -5.838 -10.235  1.00  0.00           C  
ATOM    141  C   ALA A  10       1.378  -5.979  -8.809  1.00  0.00           C  
ATOM    142  O   ALA A  10       2.274  -6.779  -8.543  1.00  0.00           O  
ATOM    143  CB  ALA A  10      -0.210  -6.903 -10.497  1.00  0.00           C  
ATOM    144  H   ALA A  10       2.391  -6.858 -11.283  1.00  0.00           H  
ATOM    145  HA  ALA A  10       0.403  -4.860 -10.347  1.00  0.00           H  
ATOM    146  HB1 ALA A  10       0.228  -7.885 -10.384  1.00  0.00           H  
ATOM    147  HB2 ALA A  10      -0.591  -6.792 -11.501  1.00  0.00           H  
ATOM    148  HB3 ALA A  10      -1.017  -6.785  -9.790  1.00  0.00           H  
ATOM    149  N   LEU A  11       0.807  -5.197  -7.890  1.00  0.00           N  
ATOM    150  CA  LEU A  11       1.214  -5.237  -6.482  1.00  0.00           C  
ATOM    151  C   LEU A  11       0.054  -5.694  -5.617  1.00  0.00           C  
ATOM    152  O   LEU A  11      -1.051  -5.156  -5.702  1.00  0.00           O  
ATOM    153  CB  LEU A  11       1.665  -3.844  -6.031  1.00  0.00           C  
ATOM    154  CG  LEU A  11       2.228  -3.894  -4.600  1.00  0.00           C  
ATOM    155  CD1 LEU A  11       3.503  -4.757  -4.547  1.00  0.00           C  
ATOM    156  CD2 LEU A  11       2.545  -2.464  -4.144  1.00  0.00           C  
ATOM    157  H   LEU A  11       0.095  -4.584  -8.164  1.00  0.00           H  
ATOM    158  HA  LEU A  11       2.035  -5.930  -6.359  1.00  0.00           H  
ATOM    159  HB2 LEU A  11       2.428  -3.484  -6.703  1.00  0.00           H  
ATOM    160  HB3 LEU A  11       0.822  -3.174  -6.057  1.00  0.00           H  
ATOM    161  HG  LEU A  11       1.487  -4.321  -3.940  1.00  0.00           H  
ATOM    162 HD11 LEU A  11       3.230  -5.787  -4.379  1.00  0.00           H  
ATOM    163 HD12 LEU A  11       4.138  -4.423  -3.738  1.00  0.00           H  
ATOM    164 HD13 LEU A  11       4.042  -4.674  -5.481  1.00  0.00           H  
ATOM    165 HD21 LEU A  11       1.627  -1.957  -3.884  1.00  0.00           H  
ATOM    166 HD22 LEU A  11       3.036  -1.931  -4.944  1.00  0.00           H  
ATOM    167 HD23 LEU A  11       3.193  -2.495  -3.281  1.00  0.00           H  
ATOM    168  N   ASN A  12       0.309  -6.691  -4.784  1.00  0.00           N  
ATOM    169  CA  ASN A  12      -0.722  -7.211  -3.906  1.00  0.00           C  
ATOM    170  C   ASN A  12      -0.834  -6.360  -2.658  1.00  0.00           C  
ATOM    171  O   ASN A  12       0.170  -5.955  -2.070  1.00  0.00           O  
ATOM    172  CB  ASN A  12      -0.390  -8.654  -3.519  1.00  0.00           C  
ATOM    173  CG  ASN A  12      -0.565  -9.561  -4.735  1.00  0.00           C  
ATOM    174  OD1 ASN A  12      -1.246  -9.187  -5.689  1.00  0.00           O  
ATOM    175  ND2 ASN A  12       0.011 -10.732  -4.761  1.00  0.00           N  
ATOM    176  H   ASN A  12       1.207  -7.079  -4.759  1.00  0.00           H  
ATOM    177  HA  ASN A  12      -1.672  -7.199  -4.424  1.00  0.00           H  
ATOM    178  HB2 ASN A  12       0.631  -8.710  -3.173  1.00  0.00           H  
ATOM    179  HB3 ASN A  12      -1.056  -8.979  -2.733  1.00  0.00           H  
ATOM    180 HD21 ASN A  12       0.554 -11.029  -4.001  1.00  0.00           H  
ATOM    181 HD22 ASN A  12      -0.097 -11.312  -5.543  1.00  0.00           H  
ATOM    182  N   MET A  13      -2.070  -6.112  -2.239  1.00  0.00           N  
ATOM    183  CA  MET A  13      -2.321  -5.337  -1.030  1.00  0.00           C  
ATOM    184  C   MET A  13      -2.714  -6.315   0.062  1.00  0.00           C  
ATOM    185  O   MET A  13      -3.235  -7.388  -0.212  1.00  0.00           O  
ATOM    186  CB  MET A  13      -3.440  -4.307  -1.258  1.00  0.00           C  
ATOM    187  CG  MET A  13      -3.479  -3.323  -0.085  1.00  0.00           C  
ATOM    188  SD  MET A  13      -4.656  -1.994  -0.446  1.00  0.00           S  
ATOM    189  CE  MET A  13      -6.119  -2.795   0.249  1.00  0.00           C  
ATOM    190  H   MET A  13      -2.827  -6.478  -2.739  1.00  0.00           H  
ATOM    191  HA  MET A  13      -1.418  -4.819  -0.733  1.00  0.00           H  
ATOM    192  HB2 MET A  13      -3.253  -3.769  -2.178  1.00  0.00           H  
ATOM    193  HB3 MET A  13      -4.389  -4.816  -1.331  1.00  0.00           H  
ATOM    194  HG2 MET A  13      -3.788  -3.841   0.809  1.00  0.00           H  
ATOM    195  HG3 MET A  13      -2.496  -2.899   0.064  1.00  0.00           H  
ATOM    196  HE1 MET A  13      -6.062  -3.859   0.073  1.00  0.00           H  
ATOM    197  HE2 MET A  13      -7.006  -2.392  -0.222  1.00  0.00           H  
ATOM    198  HE3 MET A  13      -6.162  -2.609   1.310  1.00  0.00           H  
ATOM    199  N   ARG A  14      -2.438  -5.952   1.302  1.00  0.00           N  
ATOM    200  CA  ARG A  14      -2.741  -6.811   2.449  1.00  0.00           C  
ATOM    201  C   ARG A  14      -3.506  -5.991   3.509  1.00  0.00           C  
ATOM    202  O   ARG A  14      -3.387  -4.765   3.556  1.00  0.00           O  
ATOM    203  CB  ARG A  14      -1.441  -7.305   3.090  1.00  0.00           C  
ATOM    204  CG  ARG A  14      -0.568  -8.235   2.205  1.00  0.00           C  
ATOM    205  CD  ARG A  14       0.719  -8.543   3.057  1.00  0.00           C  
ATOM    206  NE  ARG A  14       1.917  -9.086   2.388  1.00  0.00           N  
ATOM    207  CZ  ARG A  14       2.268  -8.733   1.164  1.00  0.00           C  
ATOM    208  NH1 ARG A  14       1.429  -8.782   0.201  1.00  0.00           N  
ATOM    209  NH2 ARG A  14       3.526  -8.514   0.913  1.00  0.00           N  
ATOM    210  H   ARG A  14      -2.005  -5.088   1.457  1.00  0.00           H  
ATOM    211  HA  ARG A  14      -3.346  -7.659   2.136  1.00  0.00           H  
ATOM    212  HB2 ARG A  14      -0.856  -6.445   3.335  1.00  0.00           H  
ATOM    213  HB3 ARG A  14      -1.689  -7.830   3.999  1.00  0.00           H  
ATOM    214  HG2 ARG A  14      -1.112  -9.150   1.992  1.00  0.00           H  
ATOM    215  HG3 ARG A  14      -0.304  -7.735   1.291  1.00  0.00           H  
ATOM    216  HD2 ARG A  14       1.048  -7.618   3.512  1.00  0.00           H  
ATOM    217  HD3 ARG A  14       0.434  -9.223   3.840  1.00  0.00           H  
ATOM    218  HE  ARG A  14       2.579  -9.480   2.960  1.00  0.00           H  
ATOM    219 HH11 ARG A  14       0.509  -9.099   0.379  1.00  0.00           H  
ATOM    220 HH12 ARG A  14       1.702  -8.513  -0.714  1.00  0.00           H  
ATOM    221 HH21 ARG A  14       4.197  -8.614   1.645  1.00  0.00           H  
ATOM    222 HH22 ARG A  14       3.818  -8.182   0.009  1.00  0.00           H  
ATOM    223  N   SER A  15      -4.290  -6.676   4.355  1.00  0.00           N  
ATOM    224  CA  SER A  15      -5.082  -6.007   5.408  1.00  0.00           C  
ATOM    225  C   SER A  15      -4.283  -5.740   6.691  1.00  0.00           C  
ATOM    226  O   SER A  15      -4.803  -5.124   7.622  1.00  0.00           O  
ATOM    227  CB  SER A  15      -6.283  -6.878   5.766  1.00  0.00           C  
ATOM    228  OG  SER A  15      -5.820  -8.058   6.407  1.00  0.00           O  
ATOM    229  H   SER A  15      -4.348  -7.646   4.266  1.00  0.00           H  
ATOM    230  HA  SER A  15      -5.447  -5.063   5.024  1.00  0.00           H  
ATOM    231  HB2 SER A  15      -6.939  -6.346   6.436  1.00  0.00           H  
ATOM    232  HB3 SER A  15      -6.828  -7.137   4.864  1.00  0.00           H  
ATOM    233  HG  SER A  15      -5.104  -7.808   6.998  1.00  0.00           H  
ATOM    234  N   GLY A  16      -3.044  -6.210   6.760  1.00  0.00           N  
ATOM    235  CA  GLY A  16      -2.240  -6.004   7.967  1.00  0.00           C  
ATOM    236  C   GLY A  16      -0.761  -6.233   7.679  1.00  0.00           C  
ATOM    237  O   GLY A  16      -0.410  -6.908   6.714  1.00  0.00           O  
ATOM    238  H   GLY A  16      -2.663  -6.708   6.006  1.00  0.00           H  
ATOM    239  HA2 GLY A  16      -2.387  -4.996   8.321  1.00  0.00           H  
ATOM    240  HA3 GLY A  16      -2.559  -6.699   8.732  1.00  0.00           H  
ATOM    241  N   PRO A  17       0.111  -5.685   8.484  1.00  0.00           N  
ATOM    242  CA  PRO A  17       1.582  -5.842   8.291  1.00  0.00           C  
ATOM    243  C   PRO A  17       2.020  -7.297   8.456  1.00  0.00           C  
ATOM    244  O   PRO A  17       2.393  -7.722   9.549  1.00  0.00           O  
ATOM    245  CB  PRO A  17       2.193  -4.939   9.378  1.00  0.00           C  
ATOM    246  CG  PRO A  17       1.127  -4.811  10.419  1.00  0.00           C  
ATOM    247  CD  PRO A  17      -0.201  -4.868   9.668  1.00  0.00           C  
ATOM    248  HA  PRO A  17       1.866  -5.478   7.316  1.00  0.00           H  
ATOM    249  HB2 PRO A  17       3.085  -5.391   9.797  1.00  0.00           H  
ATOM    250  HB3 PRO A  17       2.426  -3.966   8.970  1.00  0.00           H  
ATOM    251  HG2 PRO A  17       1.195  -5.631  11.127  1.00  0.00           H  
ATOM    252  HG3 PRO A  17       1.216  -3.867  10.936  1.00  0.00           H  
ATOM    253  HD2 PRO A  17      -0.962  -5.342  10.275  1.00  0.00           H  
ATOM    254  HD3 PRO A  17      -0.510  -3.879   9.367  1.00  0.00           H  
ATOM    255  N   GLY A  18       1.969  -8.054   7.364  1.00  0.00           N  
ATOM    256  CA  GLY A  18       2.362  -9.460   7.396  1.00  0.00           C  
ATOM    257  C   GLY A  18       1.727 -10.232   6.243  1.00  0.00           C  
ATOM    258  O   GLY A  18       0.549 -10.056   5.945  1.00  0.00           O  
ATOM    259  H   GLY A  18       1.662  -7.659   6.521  1.00  0.00           H  
ATOM    260  HA2 GLY A  18       3.439  -9.530   7.320  1.00  0.00           H  
ATOM    261  HA3 GLY A  18       2.042  -9.899   8.328  1.00  0.00           H  
ATOM    262  N   SER A  19       2.517 -11.089   5.605  1.00  0.00           N  
ATOM    263  CA  SER A  19       2.026 -11.886   4.487  1.00  0.00           C  
ATOM    264  C   SER A  19       0.956 -12.869   4.954  1.00  0.00           C  
ATOM    265  O   SER A  19       0.256 -13.472   4.140  1.00  0.00           O  
ATOM    266  CB  SER A  19       3.178 -12.658   3.845  1.00  0.00           C  
ATOM    267  OG  SER A  19       2.695 -13.352   2.702  1.00  0.00           O  
ATOM    268  H   SER A  19       3.447 -11.190   5.894  1.00  0.00           H  
ATOM    269  HA  SER A  19       1.597 -11.226   3.750  1.00  0.00           H  
ATOM    270  HB2 SER A  19       3.951 -11.971   3.543  1.00  0.00           H  
ATOM    271  HB3 SER A  19       3.584 -13.361   4.561  1.00  0.00           H  
ATOM    272  HG  SER A  19       3.412 -13.417   2.067  1.00  0.00           H  
ATOM    273  N   ASN A  20       0.847 -13.036   6.268  1.00  0.00           N  
ATOM    274  CA  ASN A  20      -0.129 -13.961   6.834  1.00  0.00           C  
ATOM    275  C   ASN A  20      -1.538 -13.381   6.777  1.00  0.00           C  
ATOM    276  O   ASN A  20      -2.506 -14.049   7.140  1.00  0.00           O  
ATOM    277  CB  ASN A  20       0.236 -14.277   8.285  1.00  0.00           C  
ATOM    278  CG  ASN A  20       1.487 -15.147   8.329  1.00  0.00           C  
ATOM    279  OD1 ASN A  20       1.839 -15.781   7.334  1.00  0.00           O  
ATOM    280  ND2 ASN A  20       2.185 -15.216   9.430  1.00  0.00           N  
ATOM    281  H   ASN A  20       1.439 -12.536   6.866  1.00  0.00           H  
ATOM    282  HA  ASN A  20      -0.107 -14.878   6.265  1.00  0.00           H  
ATOM    283  HB2 ASN A  20       0.420 -13.354   8.816  1.00  0.00           H  
ATOM    284  HB3 ASN A  20      -0.582 -14.803   8.753  1.00  0.00           H  
ATOM    285 HD21 ASN A  20       1.903 -14.709  10.221  1.00  0.00           H  
ATOM    286 HD22 ASN A  20       2.990 -15.773   9.465  1.00  0.00           H  
ATOM    287  N   TYR A  21      -1.653 -12.138   6.312  1.00  0.00           N  
ATOM    288  CA  TYR A  21      -2.959 -11.489   6.204  1.00  0.00           C  
ATOM    289  C   TYR A  21      -3.565 -11.772   4.832  1.00  0.00           C  
ATOM    290  O   TYR A  21      -4.710 -11.411   4.561  1.00  0.00           O  
ATOM    291  CB  TYR A  21      -2.809  -9.972   6.403  1.00  0.00           C  
ATOM    292  CG  TYR A  21      -2.728  -9.647   7.879  1.00  0.00           C  
ATOM    293  CD1 TYR A  21      -3.901  -9.417   8.606  1.00  0.00           C  
ATOM    294  CD2 TYR A  21      -1.483  -9.571   8.517  1.00  0.00           C  
ATOM    295  CE1 TYR A  21      -3.832  -9.113   9.971  1.00  0.00           C  
ATOM    296  CE2 TYR A  21      -1.414  -9.265   9.881  1.00  0.00           C  
ATOM    297  CZ  TYR A  21      -2.588  -9.036  10.608  1.00  0.00           C  
ATOM    298  OH  TYR A  21      -2.519  -8.733  11.952  1.00  0.00           O  
ATOM    299  H   TYR A  21      -0.850 -11.654   6.029  1.00  0.00           H  
ATOM    300  HA  TYR A  21      -3.621 -11.882   6.965  1.00  0.00           H  
ATOM    301  HB2 TYR A  21      -1.906  -9.635   5.914  1.00  0.00           H  
ATOM    302  HB3 TYR A  21      -3.661  -9.462   5.974  1.00  0.00           H  
ATOM    303  HD1 TYR A  21      -4.861  -9.477   8.115  1.00  0.00           H  
ATOM    304  HD2 TYR A  21      -0.578  -9.748   7.959  1.00  0.00           H  
ATOM    305  HE1 TYR A  21      -4.738  -8.937  10.531  1.00  0.00           H  
ATOM    306  HE2 TYR A  21      -0.454  -9.207  10.373  1.00  0.00           H  
ATOM    307  HH  TYR A  21      -2.573  -9.556  12.444  1.00  0.00           H  
ATOM    308  N   GLY A  22      -2.787 -12.423   3.974  1.00  0.00           N  
ATOM    309  CA  GLY A  22      -3.252 -12.755   2.633  1.00  0.00           C  
ATOM    310  C   GLY A  22      -3.449 -11.493   1.806  1.00  0.00           C  
ATOM    311  O   GLY A  22      -3.247 -10.383   2.296  1.00  0.00           O  
ATOM    312  H   GLY A  22      -1.883 -12.684   4.247  1.00  0.00           H  
ATOM    313  HA2 GLY A  22      -2.522 -13.390   2.150  1.00  0.00           H  
ATOM    314  HA3 GLY A  22      -4.192 -13.281   2.703  1.00  0.00           H  
ATOM    315  N   VAL A  23      -3.853 -11.667   0.548  1.00  0.00           N  
ATOM    316  CA  VAL A  23      -4.086 -10.532  -0.344  1.00  0.00           C  
ATOM    317  C   VAL A  23      -5.581 -10.269  -0.485  1.00  0.00           C  
ATOM    318  O   VAL A  23      -6.351 -11.171  -0.815  1.00  0.00           O  
ATOM    319  CB  VAL A  23      -3.480 -10.812  -1.723  1.00  0.00           C  
ATOM    320  CG1 VAL A  23      -4.120 -12.066  -2.325  1.00  0.00           C  
ATOM    321  CG2 VAL A  23      -3.736  -9.616  -2.642  1.00  0.00           C  
ATOM    322  H   VAL A  23      -4.002 -12.577   0.215  1.00  0.00           H  
ATOM    323  HA  VAL A  23      -3.616  -9.652   0.067  1.00  0.00           H  
ATOM    324  HB  VAL A  23      -2.416 -10.967  -1.621  1.00  0.00           H  
ATOM    325 HG11 VAL A  23      -3.510 -12.423  -3.141  1.00  0.00           H  
ATOM    326 HG12 VAL A  23      -5.108 -11.827  -2.692  1.00  0.00           H  
ATOM    327 HG13 VAL A  23      -4.193 -12.833  -1.569  1.00  0.00           H  
ATOM    328 HG21 VAL A  23      -3.148  -9.721  -3.542  1.00  0.00           H  
ATOM    329 HG22 VAL A  23      -3.457  -8.706  -2.135  1.00  0.00           H  
ATOM    330 HG23 VAL A  23      -4.784  -9.577  -2.899  1.00  0.00           H  
ATOM    331  N   ILE A  24      -5.993  -9.029  -0.223  1.00  0.00           N  
ATOM    332  CA  ILE A  24      -7.407  -8.656  -0.317  1.00  0.00           C  
ATOM    333  C   ILE A  24      -7.682  -7.899  -1.612  1.00  0.00           C  
ATOM    334  O   ILE A  24      -8.828  -7.570  -1.916  1.00  0.00           O  
ATOM    335  CB  ILE A  24      -7.790  -7.776   0.873  1.00  0.00           C  
ATOM    336  CG1 ILE A  24      -6.802  -6.608   0.979  1.00  0.00           C  
ATOM    337  CG2 ILE A  24      -7.743  -8.607   2.156  1.00  0.00           C  
ATOM    338  CD1 ILE A  24      -7.310  -5.594   2.004  1.00  0.00           C  
ATOM    339  H   ILE A  24      -5.333  -8.352   0.042  1.00  0.00           H  
ATOM    340  HA  ILE A  24      -8.019  -9.547  -0.297  1.00  0.00           H  
ATOM    341  HB  ILE A  24      -8.790  -7.393   0.728  1.00  0.00           H  
ATOM    342 HG12 ILE A  24      -5.837  -6.982   1.289  1.00  0.00           H  
ATOM    343 HG13 ILE A  24      -6.708  -6.127   0.017  1.00  0.00           H  
ATOM    344 HG21 ILE A  24      -8.428  -9.437   2.073  1.00  0.00           H  
ATOM    345 HG22 ILE A  24      -8.027  -7.989   2.995  1.00  0.00           H  
ATOM    346 HG23 ILE A  24      -6.741  -8.981   2.308  1.00  0.00           H  
ATOM    347 HD11 ILE A  24      -8.125  -5.031   1.577  1.00  0.00           H  
ATOM    348 HD12 ILE A  24      -6.508  -4.920   2.269  1.00  0.00           H  
ATOM    349 HD13 ILE A  24      -7.651  -6.111   2.887  1.00  0.00           H  
ATOM    350  N   GLY A  25      -6.625  -7.624  -2.368  1.00  0.00           N  
ATOM    351  CA  GLY A  25      -6.770  -6.902  -3.626  1.00  0.00           C  
ATOM    352  C   GLY A  25      -5.407  -6.612  -4.246  1.00  0.00           C  
ATOM    353  O   GLY A  25      -4.377  -7.039  -3.726  1.00  0.00           O  
ATOM    354  H   GLY A  25      -5.733  -7.908  -2.075  1.00  0.00           H  
ATOM    355  HA2 GLY A  25      -7.355  -7.500  -4.311  1.00  0.00           H  
ATOM    356  HA3 GLY A  25      -7.281  -5.969  -3.444  1.00  0.00           H  
ATOM    357  N   THR A  26      -5.409  -5.884  -5.363  1.00  0.00           N  
ATOM    358  CA  THR A  26      -4.165  -5.536  -6.060  1.00  0.00           C  
ATOM    359  C   THR A  26      -4.164  -4.061  -6.463  1.00  0.00           C  
ATOM    360  O   THR A  26      -5.218  -3.434  -6.565  1.00  0.00           O  
ATOM    361  CB  THR A  26      -4.011  -6.406  -7.309  1.00  0.00           C  
ATOM    362  OG1 THR A  26      -5.051  -6.098  -8.225  1.00  0.00           O  
ATOM    363  CG2 THR A  26      -4.092  -7.884  -6.922  1.00  0.00           C  
ATOM    364  H   THR A  26      -6.265  -5.574  -5.729  1.00  0.00           H  
ATOM    365  HA  THR A  26      -3.322  -5.716  -5.405  1.00  0.00           H  
ATOM    366  HB  THR A  26      -3.055  -6.209  -7.767  1.00  0.00           H  
ATOM    367  HG1 THR A  26      -4.687  -5.524  -8.903  1.00  0.00           H  
ATOM    368 HG21 THR A  26      -3.767  -8.491  -7.753  1.00  0.00           H  
ATOM    369 HG22 THR A  26      -5.111  -8.135  -6.669  1.00  0.00           H  
ATOM    370 HG23 THR A  26      -3.453  -8.069  -6.071  1.00  0.00           H  
ATOM    371  N   LEU A  27      -2.965  -3.513  -6.693  1.00  0.00           N  
ATOM    372  CA  LEU A  27      -2.810  -2.104  -7.086  1.00  0.00           C  
ATOM    373  C   LEU A  27      -2.064  -2.011  -8.420  1.00  0.00           C  
ATOM    374  O   LEU A  27      -1.257  -2.880  -8.746  1.00  0.00           O  
ATOM    375  CB  LEU A  27      -2.025  -1.352  -6.007  1.00  0.00           C  
ATOM    376  CG  LEU A  27      -2.706  -1.524  -4.639  1.00  0.00           C  
ATOM    377  CD1 LEU A  27      -1.865  -0.822  -3.568  1.00  0.00           C  
ATOM    378  CD2 LEU A  27      -4.116  -0.913  -4.667  1.00  0.00           C  
ATOM    379  H   LEU A  27      -2.165  -4.067  -6.593  1.00  0.00           H  
ATOM    380  HA  LEU A  27      -3.784  -1.645  -7.199  1.00  0.00           H  
ATOM    381  HB2 LEU A  27      -1.021  -1.745  -5.958  1.00  0.00           H  
ATOM    382  HB3 LEU A  27      -1.988  -0.303  -6.257  1.00  0.00           H  
ATOM    383  HG  LEU A  27      -2.774  -2.577  -4.405  1.00  0.00           H  
ATOM    384 HD11 LEU A  27      -1.920   0.247  -3.711  1.00  0.00           H  
ATOM    385 HD12 LEU A  27      -0.838  -1.145  -3.646  1.00  0.00           H  
ATOM    386 HD13 LEU A  27      -2.248  -1.073  -2.589  1.00  0.00           H  
ATOM    387 HD21 LEU A  27      -4.436  -0.690  -3.657  1.00  0.00           H  
ATOM    388 HD22 LEU A  27      -4.804  -1.617  -5.109  1.00  0.00           H  
ATOM    389 HD23 LEU A  27      -4.108  -0.002  -5.248  1.00  0.00           H  
ATOM    390  N   ARG A  28      -2.349  -0.961  -9.207  1.00  0.00           N  
ATOM    391  CA  ARG A  28      -1.698  -0.791 -10.515  1.00  0.00           C  
ATOM    392  C   ARG A  28      -0.479   0.116 -10.364  1.00  0.00           C  
ATOM    393  O   ARG A  28      -0.343   0.836  -9.374  1.00  0.00           O  
ATOM    394  CB  ARG A  28      -2.685  -0.200 -11.549  1.00  0.00           C  
ATOM    395  CG  ARG A  28      -3.653  -1.295 -12.069  1.00  0.00           C  
ATOM    396  CD  ARG A  28      -4.540  -1.780 -10.900  1.00  0.00           C  
ATOM    397  NE  ARG A  28      -5.549  -2.785 -11.252  1.00  0.00           N  
ATOM    398  CZ  ARG A  28      -5.196  -4.027 -11.586  1.00  0.00           C  
ATOM    399  NH1 ARG A  28      -4.025  -4.280 -12.091  1.00  0.00           N  
ATOM    400  NH2 ARG A  28      -6.045  -4.999 -11.460  1.00  0.00           N  
ATOM    401  H   ARG A  28      -3.008  -0.301  -8.907  1.00  0.00           H  
ATOM    402  HA  ARG A  28      -1.363  -1.757 -10.872  1.00  0.00           H  
ATOM    403  HB2 ARG A  28      -3.253   0.598 -11.094  1.00  0.00           H  
ATOM    404  HB3 ARG A  28      -2.124   0.201 -12.386  1.00  0.00           H  
ATOM    405  HG2 ARG A  28      -4.271  -0.882 -12.864  1.00  0.00           H  
ATOM    406  HG3 ARG A  28      -3.079  -2.107 -12.456  1.00  0.00           H  
ATOM    407  HD2 ARG A  28      -3.916  -2.229 -10.170  1.00  0.00           H  
ATOM    408  HD3 ARG A  28      -5.041  -0.922 -10.458  1.00  0.00           H  
ATOM    409  HE  ARG A  28      -6.489  -2.590 -11.062  1.00  0.00           H  
ATOM    410 HH11 ARG A  28      -3.374  -3.551 -12.236  1.00  0.00           H  
ATOM    411 HH12 ARG A  28      -3.781  -5.218 -12.332  1.00  0.00           H  
ATOM    412 HH21 ARG A  28      -6.962  -4.819 -11.111  1.00  0.00           H  
ATOM    413 HH22 ARG A  28      -5.767  -5.933 -11.685  1.00  0.00           H  
ATOM    414  N   ASN A  29       0.421   0.057 -11.333  1.00  0.00           N  
ATOM    415  CA  ASN A  29       1.636   0.861 -11.277  1.00  0.00           C  
ATOM    416  C   ASN A  29       1.326   2.354 -11.347  1.00  0.00           C  
ATOM    417  O   ASN A  29       0.338   2.767 -11.955  1.00  0.00           O  
ATOM    418  CB  ASN A  29       2.560   0.476 -12.428  1.00  0.00           C  
ATOM    419  CG  ASN A  29       1.865   0.748 -13.754  1.00  0.00           C  
ATOM    420  OD1 ASN A  29       0.771   1.313 -13.775  1.00  0.00           O  
ATOM    421  ND2 ASN A  29       2.432   0.379 -14.868  1.00  0.00           N  
ATOM    422  H   ASN A  29       0.275  -0.546 -12.089  1.00  0.00           H  
ATOM    423  HA  ASN A  29       2.143   0.658 -10.346  1.00  0.00           H  
ATOM    424  HB2 ASN A  29       3.469   1.059 -12.371  1.00  0.00           H  
ATOM    425  HB3 ASN A  29       2.802  -0.574 -12.359  1.00  0.00           H  
ATOM    426 HD21 ASN A  29       3.302  -0.070 -14.847  1.00  0.00           H  
ATOM    427 HD22 ASN A  29       1.988   0.551 -15.723  1.00  0.00           H  
ATOM    428  N   ASN A  30       2.187   3.151 -10.723  1.00  0.00           N  
ATOM    429  CA  ASN A  30       2.023   4.603 -10.714  1.00  0.00           C  
ATOM    430  C   ASN A  30       0.698   5.012 -10.081  1.00  0.00           C  
ATOM    431  O   ASN A  30       0.113   6.027 -10.460  1.00  0.00           O  
ATOM    432  CB  ASN A  30       2.083   5.140 -12.143  1.00  0.00           C  
ATOM    433  CG  ASN A  30       2.122   6.663 -12.121  1.00  0.00           C  
ATOM    434  OD1 ASN A  30       2.124   7.269 -11.049  1.00  0.00           O  
ATOM    435  ND2 ASN A  30       2.144   7.322 -13.245  1.00  0.00           N  
ATOM    436  H   ASN A  30       2.956   2.755 -10.262  1.00  0.00           H  
ATOM    437  HA  ASN A  30       2.830   5.040 -10.146  1.00  0.00           H  
ATOM    438  HB2 ASN A  30       2.971   4.763 -12.631  1.00  0.00           H  
ATOM    439  HB3 ASN A  30       1.211   4.814 -12.687  1.00  0.00           H  
ATOM    440 HD21 ASN A  30       2.135   6.838 -14.096  1.00  0.00           H  
ATOM    441 HD22 ASN A  30       2.168   8.302 -13.238  1.00  0.00           H  
ATOM    442  N   ASP A  31       0.235   4.234  -9.112  1.00  0.00           N  
ATOM    443  CA  ASP A  31      -1.017   4.547  -8.429  1.00  0.00           C  
ATOM    444  C   ASP A  31      -0.772   5.575  -7.327  1.00  0.00           C  
ATOM    445  O   ASP A  31       0.195   5.472  -6.575  1.00  0.00           O  
ATOM    446  CB  ASP A  31      -1.615   3.269  -7.825  1.00  0.00           C  
ATOM    447  CG  ASP A  31      -2.342   2.455  -8.896  1.00  0.00           C  
ATOM    448  OD1 ASP A  31      -2.487   2.951 -10.001  1.00  0.00           O  
ATOM    449  OD2 ASP A  31      -2.740   1.343  -8.593  1.00  0.00           O  
ATOM    450  H   ASP A  31       0.747   3.444  -8.841  1.00  0.00           H  
ATOM    451  HA  ASP A  31      -1.716   4.963  -9.140  1.00  0.00           H  
ATOM    452  HB2 ASP A  31      -0.822   2.672  -7.402  1.00  0.00           H  
ATOM    453  HB3 ASP A  31      -2.317   3.532  -7.045  1.00  0.00           H  
ATOM    454  N   LYS A  32      -1.664   6.560  -7.230  1.00  0.00           N  
ATOM    455  CA  LYS A  32      -1.552   7.602  -6.205  1.00  0.00           C  
ATOM    456  C   LYS A  32      -2.621   7.406  -5.140  1.00  0.00           C  
ATOM    457  O   LYS A  32      -3.814   7.385  -5.439  1.00  0.00           O  
ATOM    458  CB  LYS A  32      -1.708   8.985  -6.841  1.00  0.00           C  
ATOM    459  CG  LYS A  32      -0.443   9.321  -7.638  1.00  0.00           C  
ATOM    460  CD  LYS A  32      -0.552  10.728  -8.244  1.00  0.00           C  
ATOM    461  CE  LYS A  32      -1.448  10.707  -9.486  1.00  0.00           C  
ATOM    462  NZ  LYS A  32      -1.365  12.027 -10.174  1.00  0.00           N  
ATOM    463  H   LYS A  32      -2.420   6.583  -7.854  1.00  0.00           H  
ATOM    464  HA  LYS A  32      -0.580   7.543  -5.735  1.00  0.00           H  
ATOM    465  HB2 LYS A  32      -2.563   8.980  -7.497  1.00  0.00           H  
ATOM    466  HB3 LYS A  32      -1.852   9.725  -6.067  1.00  0.00           H  
ATOM    467  HG2 LYS A  32       0.408   9.285  -6.977  1.00  0.00           H  
ATOM    468  HG3 LYS A  32      -0.314   8.598  -8.428  1.00  0.00           H  
ATOM    469  HD2 LYS A  32      -0.972  11.401  -7.511  1.00  0.00           H  
ATOM    470  HD3 LYS A  32       0.433  11.073  -8.522  1.00  0.00           H  
ATOM    471  HE2 LYS A  32      -1.115   9.930 -10.158  1.00  0.00           H  
ATOM    472  HE3 LYS A  32      -2.469  10.519  -9.195  1.00  0.00           H  
ATOM    473  HZ1 LYS A  32      -0.371  12.244 -10.389  1.00  0.00           H  
ATOM    474  HZ2 LYS A  32      -1.752  12.765  -9.554  1.00  0.00           H  
ATOM    475  HZ3 LYS A  32      -1.913  11.992 -11.058  1.00  0.00           H  
ATOM    476  N   VAL A  33      -2.183   7.257  -3.891  1.00  0.00           N  
ATOM    477  CA  VAL A  33      -3.107   7.058  -2.773  1.00  0.00           C  
ATOM    478  C   VAL A  33      -2.697   7.919  -1.585  1.00  0.00           C  
ATOM    479  O   VAL A  33      -1.562   8.391  -1.511  1.00  0.00           O  
ATOM    480  CB  VAL A  33      -3.110   5.585  -2.358  1.00  0.00           C  
ATOM    481  CG1 VAL A  33      -3.590   4.727  -3.530  1.00  0.00           C  
ATOM    482  CG2 VAL A  33      -1.691   5.167  -1.966  1.00  0.00           C  
ATOM    483  H   VAL A  33      -1.218   7.280  -3.716  1.00  0.00           H  
ATOM    484  HA  VAL A  33      -4.108   7.336  -3.073  1.00  0.00           H  
ATOM    485  HB  VAL A  33      -3.774   5.449  -1.517  1.00  0.00           H  
ATOM    486 HG11 VAL A  33      -4.484   5.160  -3.952  1.00  0.00           H  
ATOM    487 HG12 VAL A  33      -3.805   3.727  -3.179  1.00  0.00           H  
ATOM    488 HG13 VAL A  33      -2.819   4.685  -4.285  1.00  0.00           H  
ATOM    489 HG21 VAL A  33      -1.644   4.091  -1.880  1.00  0.00           H  
ATOM    490 HG22 VAL A  33      -1.432   5.616  -1.019  1.00  0.00           H  
ATOM    491 HG23 VAL A  33      -0.997   5.498  -2.724  1.00  0.00           H  
ATOM    492  N   GLU A  34      -3.624   8.117  -0.654  1.00  0.00           N  
ATOM    493  CA  GLU A  34      -3.348   8.924   0.531  1.00  0.00           C  
ATOM    494  C   GLU A  34      -2.706   8.066   1.617  1.00  0.00           C  
ATOM    495  O   GLU A  34      -3.211   6.993   1.951  1.00  0.00           O  
ATOM    496  CB  GLU A  34      -4.648   9.531   1.061  1.00  0.00           C  
ATOM    497  CG  GLU A  34      -4.345  10.448   2.249  1.00  0.00           C  
ATOM    498  CD  GLU A  34      -5.632  11.094   2.749  1.00  0.00           C  
ATOM    499  OE1 GLU A  34      -6.692  10.655   2.334  1.00  0.00           O  
ATOM    500  OE2 GLU A  34      -5.540  12.017   3.541  1.00  0.00           O  
ATOM    501  H   GLU A  34      -4.511   7.715  -0.765  1.00  0.00           H  
ATOM    502  HA  GLU A  34      -2.670   9.724   0.269  1.00  0.00           H  
ATOM    503  HB2 GLU A  34      -5.123  10.103   0.277  1.00  0.00           H  
ATOM    504  HB3 GLU A  34      -5.311   8.741   1.381  1.00  0.00           H  
ATOM    505  HG2 GLU A  34      -3.902   9.870   3.047  1.00  0.00           H  
ATOM    506  HG3 GLU A  34      -3.655  11.220   1.939  1.00  0.00           H  
ATOM    507  N   ILE A  35      -1.589   8.555   2.162  1.00  0.00           N  
ATOM    508  CA  ILE A  35      -0.863   7.845   3.217  1.00  0.00           C  
ATOM    509  C   ILE A  35      -1.196   8.439   4.581  1.00  0.00           C  
ATOM    510  O   ILE A  35      -0.984   9.628   4.819  1.00  0.00           O  
ATOM    511  CB  ILE A  35       0.645   7.957   2.973  1.00  0.00           C  
ATOM    512  CG1 ILE A  35       1.011   7.217   1.682  1.00  0.00           C  
ATOM    513  CG2 ILE A  35       1.408   7.336   4.146  1.00  0.00           C  
ATOM    514  CD1 ILE A  35       2.450   7.558   1.279  1.00  0.00           C  
ATOM    515  H   ILE A  35      -1.245   9.417   1.847  1.00  0.00           H  
ATOM    516  HA  ILE A  35      -1.141   6.800   3.210  1.00  0.00           H  
ATOM    517  HB  ILE A  35       0.916   8.999   2.881  1.00  0.00           H  
ATOM    518 HG12 ILE A  35       0.927   6.153   1.845  1.00  0.00           H  
ATOM    519 HG13 ILE A  35       0.338   7.516   0.894  1.00  0.00           H  
ATOM    520 HG21 ILE A  35       2.445   7.207   3.874  1.00  0.00           H  
ATOM    521 HG22 ILE A  35       0.976   6.377   4.390  1.00  0.00           H  
ATOM    522 HG23 ILE A  35       1.340   7.989   5.004  1.00  0.00           H  
ATOM    523 HD11 ILE A  35       2.466   8.515   0.778  1.00  0.00           H  
ATOM    524 HD12 ILE A  35       2.824   6.797   0.611  1.00  0.00           H  
ATOM    525 HD13 ILE A  35       3.076   7.600   2.158  1.00  0.00           H  
ATOM    526  N   ILE A  36      -1.721   7.606   5.472  1.00  0.00           N  
ATOM    527  CA  ILE A  36      -2.085   8.059   6.812  1.00  0.00           C  
ATOM    528  C   ILE A  36      -0.875   8.043   7.746  1.00  0.00           C  
ATOM    529  O   ILE A  36      -0.634   9.008   8.473  1.00  0.00           O  
ATOM    530  CB  ILE A  36      -3.182   7.162   7.376  1.00  0.00           C  
ATOM    531  CG1 ILE A  36      -4.391   7.199   6.436  1.00  0.00           C  
ATOM    532  CG2 ILE A  36      -3.594   7.670   8.759  1.00  0.00           C  
ATOM    533  CD1 ILE A  36      -5.398   6.128   6.853  1.00  0.00           C  
ATOM    534  H   ILE A  36      -1.870   6.669   5.226  1.00  0.00           H  
ATOM    535  HA  ILE A  36      -2.463   9.070   6.750  1.00  0.00           H  
ATOM    536  HB  ILE A  36      -2.816   6.149   7.457  1.00  0.00           H  
ATOM    537 HG12 ILE A  36      -4.856   8.173   6.487  1.00  0.00           H  
ATOM    538 HG13 ILE A  36      -4.064   7.008   5.424  1.00  0.00           H  
ATOM    539 HG21 ILE A  36      -3.768   8.734   8.713  1.00  0.00           H  
ATOM    540 HG22 ILE A  36      -2.805   7.464   9.467  1.00  0.00           H  
ATOM    541 HG23 ILE A  36      -4.499   7.169   9.072  1.00  0.00           H  
ATOM    542 HD11 ILE A  36      -6.310   6.252   6.288  1.00  0.00           H  
ATOM    543 HD12 ILE A  36      -5.612   6.226   7.907  1.00  0.00           H  
ATOM    544 HD13 ILE A  36      -4.985   5.149   6.659  1.00  0.00           H  
ATOM    545  N   LYS A  37      -0.126   6.944   7.727  1.00  0.00           N  
ATOM    546  CA  LYS A  37       1.052   6.813   8.585  1.00  0.00           C  
ATOM    547  C   LYS A  37       1.803   5.519   8.279  1.00  0.00           C  
ATOM    548  O   LYS A  37       1.262   4.611   7.649  1.00  0.00           O  
ATOM    549  CB  LYS A  37       0.630   6.824  10.059  1.00  0.00           C  
ATOM    550  CG  LYS A  37      -0.315   5.650  10.335  1.00  0.00           C  
ATOM    551  CD  LYS A  37      -0.794   5.713  11.787  1.00  0.00           C  
ATOM    552  CE  LYS A  37      -1.748   4.548  12.060  1.00  0.00           C  
ATOM    553  NZ  LYS A  37      -2.217   4.613  13.473  1.00  0.00           N  
ATOM    554  H   LYS A  37      -0.369   6.205   7.130  1.00  0.00           H  
ATOM    555  HA  LYS A  37       1.710   7.651   8.406  1.00  0.00           H  
ATOM    556  HB2 LYS A  37       1.507   6.733  10.683  1.00  0.00           H  
ATOM    557  HB3 LYS A  37       0.124   7.749  10.284  1.00  0.00           H  
ATOM    558  HG2 LYS A  37      -1.165   5.709   9.671  1.00  0.00           H  
ATOM    559  HG3 LYS A  37       0.208   4.719  10.172  1.00  0.00           H  
ATOM    560  HD2 LYS A  37       0.058   5.645  12.449  1.00  0.00           H  
ATOM    561  HD3 LYS A  37      -1.309   6.646  11.956  1.00  0.00           H  
ATOM    562  HE2 LYS A  37      -2.597   4.617  11.396  1.00  0.00           H  
ATOM    563  HE3 LYS A  37      -1.234   3.614  11.892  1.00  0.00           H  
ATOM    564  HZ1 LYS A  37      -2.974   3.915  13.619  1.00  0.00           H  
ATOM    565  HZ2 LYS A  37      -2.582   5.564  13.675  1.00  0.00           H  
ATOM    566  HZ3 LYS A  37      -1.422   4.402  14.111  1.00  0.00           H  
ATOM    567  N   GLU A  38       3.058   5.442   8.732  1.00  0.00           N  
ATOM    568  CA  GLU A  38       3.887   4.252   8.508  1.00  0.00           C  
ATOM    569  C   GLU A  38       4.050   3.468   9.807  1.00  0.00           C  
ATOM    570  O   GLU A  38       4.488   4.013  10.819  1.00  0.00           O  
ATOM    571  CB  GLU A  38       5.266   4.673   7.990  1.00  0.00           C  
ATOM    572  CG  GLU A  38       6.106   3.427   7.683  1.00  0.00           C  
ATOM    573  CD  GLU A  38       7.460   3.841   7.113  1.00  0.00           C  
ATOM    574  OE1 GLU A  38       7.777   5.017   7.186  1.00  0.00           O  
ATOM    575  OE2 GLU A  38       8.160   2.976   6.613  1.00  0.00           O  
ATOM    576  H   GLU A  38       3.433   6.198   9.230  1.00  0.00           H  
ATOM    577  HA  GLU A  38       3.418   3.618   7.771  1.00  0.00           H  
ATOM    578  HB2 GLU A  38       5.149   5.256   7.089  1.00  0.00           H  
ATOM    579  HB3 GLU A  38       5.768   5.264   8.740  1.00  0.00           H  
ATOM    580  HG2 GLU A  38       6.261   2.864   8.591  1.00  0.00           H  
ATOM    581  HG3 GLU A  38       5.589   2.813   6.963  1.00  0.00           H  
ATOM    582  N   VAL A  39       3.685   2.184   9.773  1.00  0.00           N  
ATOM    583  CA  VAL A  39       3.784   1.325  10.958  1.00  0.00           C  
ATOM    584  C   VAL A  39       4.624   0.085  10.655  1.00  0.00           C  
ATOM    585  O   VAL A  39       4.390  -0.608   9.667  1.00  0.00           O  
ATOM    586  CB  VAL A  39       2.376   0.898  11.387  1.00  0.00           C  
ATOM    587  CG1 VAL A  39       2.461  -0.149  12.501  1.00  0.00           C  
ATOM    588  CG2 VAL A  39       1.601   2.121  11.886  1.00  0.00           C  
ATOM    589  H   VAL A  39       3.339   1.808   8.938  1.00  0.00           H  
ATOM    590  HA  VAL A  39       4.247   1.868  11.769  1.00  0.00           H  
ATOM    591  HB  VAL A  39       1.862   0.470  10.538  1.00  0.00           H  
ATOM    592 HG11 VAL A  39       2.761  -1.097  12.082  1.00  0.00           H  
ATOM    593 HG12 VAL A  39       1.495  -0.254  12.972  1.00  0.00           H  
ATOM    594 HG13 VAL A  39       3.187   0.166  13.236  1.00  0.00           H  
ATOM    595 HG21 VAL A  39       0.705   1.796  12.394  1.00  0.00           H  
ATOM    596 HG22 VAL A  39       1.332   2.743  11.044  1.00  0.00           H  
ATOM    597 HG23 VAL A  39       2.218   2.686  12.569  1.00  0.00           H  
ATOM    598  N   ASP A  40       5.593  -0.191  11.521  1.00  0.00           N  
ATOM    599  CA  ASP A  40       6.458  -1.355  11.348  1.00  0.00           C  
ATOM    600  C   ASP A  40       7.103  -1.357   9.965  1.00  0.00           C  
ATOM    601  O   ASP A  40       7.450  -2.410   9.434  1.00  0.00           O  
ATOM    602  CB  ASP A  40       5.644  -2.637  11.536  1.00  0.00           C  
ATOM    603  CG  ASP A  40       5.292  -2.822  13.009  1.00  0.00           C  
ATOM    604  OD1 ASP A  40       5.885  -2.143  13.830  1.00  0.00           O  
ATOM    605  OD2 ASP A  40       4.434  -3.641  13.295  1.00  0.00           O  
ATOM    606  H   ASP A  40       5.726   0.394  12.296  1.00  0.00           H  
ATOM    607  HA  ASP A  40       7.237  -1.326  12.094  1.00  0.00           H  
ATOM    608  HB2 ASP A  40       4.735  -2.571  10.956  1.00  0.00           H  
ATOM    609  HB3 ASP A  40       6.224  -3.484  11.198  1.00  0.00           H  
ATOM    610  N   GLY A  41       7.271  -0.169   9.390  1.00  0.00           N  
ATOM    611  CA  GLY A  41       7.886  -0.042   8.069  1.00  0.00           C  
ATOM    612  C   GLY A  41       6.842  -0.148   6.962  1.00  0.00           C  
ATOM    613  O   GLY A  41       7.125   0.145   5.803  1.00  0.00           O  
ATOM    614  H   GLY A  41       6.982   0.638   9.864  1.00  0.00           H  
ATOM    615  HA2 GLY A  41       8.375   0.918   8.000  1.00  0.00           H  
ATOM    616  HA3 GLY A  41       8.621  -0.823   7.937  1.00  0.00           H  
ATOM    617  N   TRP A  42       5.632  -0.562   7.327  1.00  0.00           N  
ATOM    618  CA  TRP A  42       4.550  -0.697   6.355  1.00  0.00           C  
ATOM    619  C   TRP A  42       3.810   0.624   6.209  1.00  0.00           C  
ATOM    620  O   TRP A  42       3.713   1.394   7.161  1.00  0.00           O  
ATOM    621  CB  TRP A  42       3.569  -1.776   6.811  1.00  0.00           C  
ATOM    622  CG  TRP A  42       4.220  -3.116   6.710  1.00  0.00           C  
ATOM    623  CD1 TRP A  42       5.081  -3.627   7.617  1.00  0.00           C  
ATOM    624  CD2 TRP A  42       4.071  -4.126   5.670  1.00  0.00           C  
ATOM    625  NE1 TRP A  42       5.478  -4.883   7.198  1.00  0.00           N  
ATOM    626  CE2 TRP A  42       4.880  -5.238   6.003  1.00  0.00           C  
ATOM    627  CE3 TRP A  42       3.321  -4.185   4.482  1.00  0.00           C  
ATOM    628  CZ2 TRP A  42       4.943  -6.368   5.185  1.00  0.00           C  
ATOM    629  CZ3 TRP A  42       3.380  -5.319   3.655  1.00  0.00           C  
ATOM    630  CH2 TRP A  42       4.190  -6.409   4.007  1.00  0.00           C  
ATOM    631  H   TRP A  42       5.463  -0.776   8.267  1.00  0.00           H  
ATOM    632  HA  TRP A  42       4.960  -0.979   5.396  1.00  0.00           H  
ATOM    633  HB2 TRP A  42       3.280  -1.592   7.834  1.00  0.00           H  
ATOM    634  HB3 TRP A  42       2.694  -1.755   6.181  1.00  0.00           H  
ATOM    635  HD1 TRP A  42       5.410  -3.131   8.518  1.00  0.00           H  
ATOM    636  HE1 TRP A  42       6.103  -5.466   7.676  1.00  0.00           H  
ATOM    637  HE3 TRP A  42       2.694  -3.351   4.203  1.00  0.00           H  
ATOM    638  HZ2 TRP A  42       5.569  -7.206   5.459  1.00  0.00           H  
ATOM    639  HZ3 TRP A  42       2.798  -5.351   2.745  1.00  0.00           H  
ATOM    640  HH2 TRP A  42       4.232  -7.281   3.368  1.00  0.00           H  
ATOM    641  N   TYR A  43       3.287   0.881   5.012  1.00  0.00           N  
ATOM    642  CA  TYR A  43       2.553   2.120   4.748  1.00  0.00           C  
ATOM    643  C   TYR A  43       1.048   1.857   4.719  1.00  0.00           C  
ATOM    644  O   TYR A  43       0.576   0.938   4.050  1.00  0.00           O  
ATOM    645  CB  TYR A  43       2.994   2.715   3.390  1.00  0.00           C  
ATOM    646  CG  TYR A  43       4.136   3.698   3.572  1.00  0.00           C  
ATOM    647  CD1 TYR A  43       3.934   4.866   4.318  1.00  0.00           C  
ATOM    648  CD2 TYR A  43       5.384   3.455   2.980  1.00  0.00           C  
ATOM    649  CE1 TYR A  43       4.974   5.789   4.474  1.00  0.00           C  
ATOM    650  CE2 TYR A  43       6.422   4.381   3.135  1.00  0.00           C  
ATOM    651  CZ  TYR A  43       6.219   5.546   3.884  1.00  0.00           C  
ATOM    652  OH  TYR A  43       7.245   6.457   4.034  1.00  0.00           O  
ATOM    653  H   TYR A  43       3.396   0.226   4.291  1.00  0.00           H  
ATOM    654  HA  TYR A  43       2.759   2.838   5.532  1.00  0.00           H  
ATOM    655  HB2 TYR A  43       3.315   1.913   2.742  1.00  0.00           H  
ATOM    656  HB3 TYR A  43       2.160   3.229   2.926  1.00  0.00           H  
ATOM    657  HD1 TYR A  43       2.974   5.054   4.776  1.00  0.00           H  
ATOM    658  HD2 TYR A  43       5.545   2.555   2.405  1.00  0.00           H  
ATOM    659  HE1 TYR A  43       4.818   6.688   5.051  1.00  0.00           H  
ATOM    660  HE2 TYR A  43       7.383   4.196   2.678  1.00  0.00           H  
ATOM    661  HH  TYR A  43       7.986   6.158   3.501  1.00  0.00           H  
ATOM    662  N   GLU A  44       0.305   2.699   5.431  1.00  0.00           N  
ATOM    663  CA  GLU A  44      -1.149   2.596   5.470  1.00  0.00           C  
ATOM    664  C   GLU A  44      -1.733   3.512   4.407  1.00  0.00           C  
ATOM    665  O   GLU A  44      -1.470   4.714   4.405  1.00  0.00           O  
ATOM    666  CB  GLU A  44      -1.671   3.005   6.849  1.00  0.00           C  
ATOM    667  CG  GLU A  44      -1.258   1.954   7.879  1.00  0.00           C  
ATOM    668  CD  GLU A  44      -1.702   2.387   9.272  1.00  0.00           C  
ATOM    669  OE1 GLU A  44      -2.318   3.434   9.377  1.00  0.00           O  
ATOM    670  OE2 GLU A  44      -1.420   1.663  10.213  1.00  0.00           O  
ATOM    671  H   GLU A  44       0.745   3.423   5.924  1.00  0.00           H  
ATOM    672  HA  GLU A  44      -1.448   1.577   5.264  1.00  0.00           H  
ATOM    673  HB2 GLU A  44      -1.251   3.963   7.123  1.00  0.00           H  
ATOM    674  HB3 GLU A  44      -2.747   3.077   6.821  1.00  0.00           H  
ATOM    675  HG2 GLU A  44      -1.723   1.013   7.631  1.00  0.00           H  
ATOM    676  HG3 GLU A  44      -0.184   1.840   7.865  1.00  0.00           H  
ATOM    677  N   ILE A  45      -2.506   2.939   3.488  1.00  0.00           N  
ATOM    678  CA  ILE A  45      -3.103   3.718   2.399  1.00  0.00           C  
ATOM    679  C   ILE A  45      -4.604   3.494   2.319  1.00  0.00           C  
ATOM    680  O   ILE A  45      -5.117   2.481   2.788  1.00  0.00           O  
ATOM    681  CB  ILE A  45      -2.451   3.318   1.070  1.00  0.00           C  
ATOM    682  CG1 ILE A  45      -2.639   1.815   0.828  1.00  0.00           C  
ATOM    683  CG2 ILE A  45      -0.959   3.639   1.118  1.00  0.00           C  
ATOM    684  CD1 ILE A  45      -2.106   1.455  -0.559  1.00  0.00           C  
ATOM    685  H   ILE A  45      -2.666   1.971   3.532  1.00  0.00           H  
ATOM    686  HA  ILE A  45      -2.922   4.768   2.565  1.00  0.00           H  
ATOM    687  HB  ILE A  45      -2.912   3.873   0.265  1.00  0.00           H  
ATOM    688 HG12 ILE A  45      -2.095   1.260   1.579  1.00  0.00           H  
ATOM    689 HG13 ILE A  45      -3.687   1.563   0.883  1.00  0.00           H  
ATOM    690 HG21 ILE A  45      -0.471   2.980   1.822  1.00  0.00           H  
ATOM    691 HG22 ILE A  45      -0.821   4.662   1.428  1.00  0.00           H  
ATOM    692 HG23 ILE A  45      -0.528   3.498   0.137  1.00  0.00           H  
ATOM    693 HD11 ILE A  45      -2.631   2.031  -1.307  1.00  0.00           H  
ATOM    694 HD12 ILE A  45      -2.261   0.402  -0.742  1.00  0.00           H  
ATOM    695 HD13 ILE A  45      -1.051   1.678  -0.608  1.00  0.00           H  
ATOM    696  N   ARG A  46      -5.303   4.450   1.709  1.00  0.00           N  
ATOM    697  CA  ARG A  46      -6.756   4.356   1.553  1.00  0.00           C  
ATOM    698  C   ARG A  46      -7.104   4.176   0.080  1.00  0.00           C  
ATOM    699  O   ARG A  46      -6.779   5.022  -0.753  1.00  0.00           O  
ATOM    700  CB  ARG A  46      -7.417   5.630   2.083  1.00  0.00           C  
ATOM    701  CG  ARG A  46      -8.937   5.484   2.026  1.00  0.00           C  
ATOM    702  CD  ARG A  46      -9.582   6.750   2.583  1.00  0.00           C  
ATOM    703  NE  ARG A  46      -9.196   6.933   3.976  1.00  0.00           N  
ATOM    704  CZ  ARG A  46      -9.677   7.939   4.695  1.00  0.00           C  
ATOM    705  NH1 ARG A  46     -10.500   8.792   4.152  1.00  0.00           N  
ATOM    706  NH2 ARG A  46      -9.322   8.076   5.943  1.00  0.00           N  
ATOM    707  H   ARG A  46      -4.829   5.236   1.352  1.00  0.00           H  
ATOM    708  HA  ARG A  46      -7.133   3.508   2.109  1.00  0.00           H  
ATOM    709  HB2 ARG A  46      -7.111   5.793   3.105  1.00  0.00           H  
ATOM    710  HB3 ARG A  46      -7.117   6.472   1.477  1.00  0.00           H  
ATOM    711  HG2 ARG A  46      -9.250   5.340   1.001  1.00  0.00           H  
ATOM    712  HG3 ARG A  46      -9.243   4.635   2.620  1.00  0.00           H  
ATOM    713  HD2 ARG A  46      -9.259   7.601   2.007  1.00  0.00           H  
ATOM    714  HD3 ARG A  46     -10.656   6.662   2.517  1.00  0.00           H  
ATOM    715  HE  ARG A  46      -8.575   6.299   4.392  1.00  0.00           H  
ATOM    716 HH11 ARG A  46     -10.766   8.688   3.194  1.00  0.00           H  
ATOM    717 HH12 ARG A  46     -10.868   9.547   4.694  1.00  0.00           H  
ATOM    718 HH21 ARG A  46      -8.686   7.424   6.355  1.00  0.00           H  
ATOM    719 HH22 ARG A  46      -9.689   8.830   6.487  1.00  0.00           H  
ATOM    720  N   PHE A  47      -7.758   3.060  -0.234  1.00  0.00           N  
ATOM    721  CA  PHE A  47      -8.142   2.757  -1.613  1.00  0.00           C  
ATOM    722  C   PHE A  47      -9.546   2.166  -1.659  1.00  0.00           C  
ATOM    723  O   PHE A  47      -9.873   1.254  -0.900  1.00  0.00           O  
ATOM    724  CB  PHE A  47      -7.151   1.759  -2.217  1.00  0.00           C  
ATOM    725  CG  PHE A  47      -7.337   1.702  -3.715  1.00  0.00           C  
ATOM    726  CD1 PHE A  47      -6.695   2.638  -4.534  1.00  0.00           C  
ATOM    727  CD2 PHE A  47      -8.150   0.714  -4.283  1.00  0.00           C  
ATOM    728  CE1 PHE A  47      -6.865   2.586  -5.922  1.00  0.00           C  
ATOM    729  CE2 PHE A  47      -8.320   0.662  -5.671  1.00  0.00           C  
ATOM    730  CZ  PHE A  47      -7.679   1.598  -6.491  1.00  0.00           C  
ATOM    731  H   PHE A  47      -7.981   2.423   0.476  1.00  0.00           H  
ATOM    732  HA  PHE A  47      -8.127   3.665  -2.202  1.00  0.00           H  
ATOM    733  HB2 PHE A  47      -6.143   2.073  -1.990  1.00  0.00           H  
ATOM    734  HB3 PHE A  47      -7.327   0.781  -1.796  1.00  0.00           H  
ATOM    735  HD1 PHE A  47      -6.067   3.400  -4.094  1.00  0.00           H  
ATOM    736  HD2 PHE A  47      -8.645  -0.008  -3.650  1.00  0.00           H  
ATOM    737  HE1 PHE A  47      -6.370   3.307  -6.555  1.00  0.00           H  
ATOM    738  HE2 PHE A  47      -8.947  -0.099  -6.110  1.00  0.00           H  
ATOM    739  HZ  PHE A  47      -7.810   1.558  -7.562  1.00  0.00           H  
ATOM    740  N   ASN A  48     -10.367   2.691  -2.559  1.00  0.00           N  
ATOM    741  CA  ASN A  48     -11.735   2.212  -2.707  1.00  0.00           C  
ATOM    742  C   ASN A  48     -12.504   2.354  -1.397  1.00  0.00           C  
ATOM    743  O   ASN A  48     -13.358   1.527  -1.075  1.00  0.00           O  
ATOM    744  CB  ASN A  48     -11.727   0.743  -3.137  1.00  0.00           C  
ATOM    745  CG  ASN A  48     -13.100   0.348  -3.669  1.00  0.00           C  
ATOM    746  OD1 ASN A  48     -13.763   1.150  -4.326  1.00  0.00           O  
ATOM    747  ND2 ASN A  48     -13.568  -0.844  -3.426  1.00  0.00           N  
ATOM    748  H   ASN A  48     -10.047   3.414  -3.137  1.00  0.00           H  
ATOM    749  HA  ASN A  48     -12.230   2.794  -3.469  1.00  0.00           H  
ATOM    750  HB2 ASN A  48     -10.986   0.599  -3.910  1.00  0.00           H  
ATOM    751  HB3 ASN A  48     -11.482   0.121  -2.287  1.00  0.00           H  
ATOM    752 HD21 ASN A  48     -13.039  -1.482  -2.902  1.00  0.00           H  
ATOM    753 HD22 ASN A  48     -14.451  -1.103  -3.765  1.00  0.00           H  
ATOM    754  N   GLY A  49     -12.202   3.408  -0.647  1.00  0.00           N  
ATOM    755  CA  GLY A  49     -12.880   3.649   0.622  1.00  0.00           C  
ATOM    756  C   GLY A  49     -12.415   2.662   1.685  1.00  0.00           C  
ATOM    757  O   GLY A  49     -12.957   2.625   2.790  1.00  0.00           O  
ATOM    758  H   GLY A  49     -11.516   4.038  -0.955  1.00  0.00           H  
ATOM    759  HA2 GLY A  49     -12.667   4.655   0.953  1.00  0.00           H  
ATOM    760  HA3 GLY A  49     -13.944   3.539   0.481  1.00  0.00           H  
ATOM    761  N   LYS A  50     -11.415   1.852   1.342  1.00  0.00           N  
ATOM    762  CA  LYS A  50     -10.881   0.851   2.265  1.00  0.00           C  
ATOM    763  C   LYS A  50      -9.442   1.185   2.644  1.00  0.00           C  
ATOM    764  O   LYS A  50      -8.687   1.721   1.834  1.00  0.00           O  
ATOM    765  CB  LYS A  50     -10.924  -0.520   1.595  1.00  0.00           C  
ATOM    766  CG  LYS A  50     -10.543  -1.592   2.611  1.00  0.00           C  
ATOM    767  CD  LYS A  50     -10.646  -2.967   1.956  1.00  0.00           C  
ATOM    768  CE  LYS A  50     -10.278  -4.037   2.980  1.00  0.00           C  
ATOM    769  NZ  LYS A  50     -11.275  -4.025   4.088  1.00  0.00           N  
ATOM    770  H   LYS A  50     -11.031   1.922   0.444  1.00  0.00           H  
ATOM    771  HA  LYS A  50     -11.484   0.819   3.162  1.00  0.00           H  
ATOM    772  HB2 LYS A  50     -11.920  -0.710   1.224  1.00  0.00           H  
ATOM    773  HB3 LYS A  50     -10.223  -0.542   0.774  1.00  0.00           H  
ATOM    774  HG2 LYS A  50      -9.530  -1.425   2.949  1.00  0.00           H  
ATOM    775  HG3 LYS A  50     -11.218  -1.545   3.452  1.00  0.00           H  
ATOM    776  HD2 LYS A  50     -11.657  -3.128   1.611  1.00  0.00           H  
ATOM    777  HD3 LYS A  50      -9.966  -3.022   1.120  1.00  0.00           H  
ATOM    778  HE2 LYS A  50     -10.276  -5.006   2.505  1.00  0.00           H  
ATOM    779  HE3 LYS A  50      -9.296  -3.826   3.377  1.00  0.00           H  
ATOM    780  HZ1 LYS A  50     -11.978  -3.280   3.913  1.00  0.00           H  
ATOM    781  HZ2 LYS A  50     -10.791  -3.839   4.988  1.00  0.00           H  
ATOM    782  HZ3 LYS A  50     -11.751  -4.950   4.134  1.00  0.00           H  
ATOM    783  N   VAL A  51      -9.067   0.863   3.883  1.00  0.00           N  
ATOM    784  CA  VAL A  51      -7.709   1.131   4.370  1.00  0.00           C  
ATOM    785  C   VAL A  51      -6.974  -0.183   4.617  1.00  0.00           C  
ATOM    786  O   VAL A  51      -7.500  -1.090   5.263  1.00  0.00           O  
ATOM    787  CB  VAL A  51      -7.774   1.945   5.669  1.00  0.00           C  
ATOM    788  CG1 VAL A  51      -6.383   2.019   6.311  1.00  0.00           C  
ATOM    789  CG2 VAL A  51      -8.261   3.360   5.355  1.00  0.00           C  
ATOM    790  H   VAL A  51      -9.714   0.437   4.484  1.00  0.00           H  
ATOM    791  HA  VAL A  51      -7.163   1.701   3.631  1.00  0.00           H  
ATOM    792  HB  VAL A  51      -8.460   1.471   6.356  1.00  0.00           H  
ATOM    793 HG11 VAL A  51      -6.377   2.788   7.070  1.00  0.00           H  
ATOM    794 HG12 VAL A  51      -5.650   2.256   5.553  1.00  0.00           H  
ATOM    795 HG13 VAL A  51      -6.141   1.068   6.760  1.00  0.00           H  
ATOM    796 HG21 VAL A  51      -9.230   3.310   4.882  1.00  0.00           H  
ATOM    797 HG22 VAL A  51      -7.560   3.842   4.689  1.00  0.00           H  
ATOM    798 HG23 VAL A  51      -8.337   3.927   6.271  1.00  0.00           H  
ATOM    799  N   GLY A  52      -5.754  -0.279   4.090  1.00  0.00           N  
ATOM    800  CA  GLY A  52      -4.946  -1.488   4.247  1.00  0.00           C  
ATOM    801  C   GLY A  52      -3.465  -1.143   4.370  1.00  0.00           C  
ATOM    802  O   GLY A  52      -3.103  -0.004   4.667  1.00  0.00           O  
ATOM    803  H   GLY A  52      -5.392   0.477   3.582  1.00  0.00           H  
ATOM    804  HA2 GLY A  52      -5.258  -2.022   5.134  1.00  0.00           H  
ATOM    805  HA3 GLY A  52      -5.086  -2.122   3.385  1.00  0.00           H  
ATOM    806  N   TYR A  53      -2.614  -2.141   4.139  1.00  0.00           N  
ATOM    807  CA  TYR A  53      -1.161  -1.965   4.222  1.00  0.00           C  
ATOM    808  C   TYR A  53      -0.506  -2.335   2.897  1.00  0.00           C  
ATOM    809  O   TYR A  53      -1.074  -3.086   2.104  1.00  0.00           O  
ATOM    810  CB  TYR A  53      -0.605  -2.853   5.335  1.00  0.00           C  
ATOM    811  CG  TYR A  53      -1.152  -2.390   6.663  1.00  0.00           C  
ATOM    812  CD1 TYR A  53      -2.454  -2.737   7.039  1.00  0.00           C  
ATOM    813  CD2 TYR A  53      -0.364  -1.606   7.515  1.00  0.00           C  
ATOM    814  CE1 TYR A  53      -2.969  -2.304   8.265  1.00  0.00           C  
ATOM    815  CE2 TYR A  53      -0.878  -1.174   8.742  1.00  0.00           C  
ATOM    816  CZ  TYR A  53      -2.181  -1.523   9.118  1.00  0.00           C  
ATOM    817  OH  TYR A  53      -2.689  -1.095  10.329  1.00  0.00           O  
ATOM    818  H   TYR A  53      -2.970  -3.024   3.909  1.00  0.00           H  
ATOM    819  HA  TYR A  53      -0.930  -0.933   4.452  1.00  0.00           H  
ATOM    820  HB2 TYR A  53      -0.901  -3.877   5.159  1.00  0.00           H  
ATOM    821  HB3 TYR A  53       0.473  -2.786   5.345  1.00  0.00           H  
ATOM    822  HD1 TYR A  53      -3.063  -3.341   6.381  1.00  0.00           H  
ATOM    823  HD2 TYR A  53       0.641  -1.338   7.226  1.00  0.00           H  
ATOM    824  HE1 TYR A  53      -3.974  -2.572   8.554  1.00  0.00           H  
ATOM    825  HE2 TYR A  53      -0.271  -0.568   9.398  1.00  0.00           H  
ATOM    826  HH  TYR A  53      -2.624  -0.138  10.356  1.00  0.00           H  
ATOM    827  N   ALA A  54       0.691  -1.800   2.657  1.00  0.00           N  
ATOM    828  CA  ALA A  54       1.414  -2.078   1.414  1.00  0.00           C  
ATOM    829  C   ALA A  54       2.918  -2.151   1.671  1.00  0.00           C  
ATOM    830  O   ALA A  54       3.423  -1.569   2.632  1.00  0.00           O  
ATOM    831  CB  ALA A  54       1.117  -0.983   0.390  1.00  0.00           C  
ATOM    832  H   ALA A  54       1.092  -1.204   3.323  1.00  0.00           H  
ATOM    833  HA  ALA A  54       1.085  -3.027   1.012  1.00  0.00           H  
ATOM    834  HB1 ALA A  54       1.835  -1.036  -0.416  1.00  0.00           H  
ATOM    835  HB2 ALA A  54       1.182  -0.017   0.869  1.00  0.00           H  
ATOM    836  HB3 ALA A  54       0.122  -1.121  -0.006  1.00  0.00           H  
ATOM    837  N   SER A  55       3.624  -2.880   0.811  1.00  0.00           N  
ATOM    838  CA  SER A  55       5.068  -3.036   0.957  1.00  0.00           C  
ATOM    839  C   SER A  55       5.796  -1.720   0.692  1.00  0.00           C  
ATOM    840  O   SER A  55       5.517  -1.028  -0.287  1.00  0.00           O  
ATOM    841  CB  SER A  55       5.576  -4.101  -0.015  1.00  0.00           C  
ATOM    842  OG  SER A  55       6.983  -4.242   0.138  1.00  0.00           O  
ATOM    843  H   SER A  55       3.164  -3.327   0.070  1.00  0.00           H  
ATOM    844  HA  SER A  55       5.284  -3.357   1.964  1.00  0.00           H  
ATOM    845  HB2 SER A  55       5.101  -5.043   0.198  1.00  0.00           H  
ATOM    846  HB3 SER A  55       5.342  -3.804  -1.029  1.00  0.00           H  
ATOM    847  HG  SER A  55       7.265  -3.647   0.838  1.00  0.00           H  
ATOM    848  N   LYS A  56       6.737  -1.390   1.572  1.00  0.00           N  
ATOM    849  CA  LYS A  56       7.514  -0.165   1.441  1.00  0.00           C  
ATOM    850  C   LYS A  56       8.398  -0.192   0.195  1.00  0.00           C  
ATOM    851  O   LYS A  56       8.490   0.798  -0.531  1.00  0.00           O  
ATOM    852  CB  LYS A  56       8.392   0.018   2.679  1.00  0.00           C  
ATOM    853  CG  LYS A  56       9.143   1.346   2.577  1.00  0.00           C  
ATOM    854  CD  LYS A  56       9.957   1.583   3.849  1.00  0.00           C  
ATOM    855  CE  LYS A  56      10.689   2.921   3.734  1.00  0.00           C  
ATOM    856  NZ  LYS A  56      11.475   3.168   4.975  1.00  0.00           N  
ATOM    857  H   LYS A  56       6.913  -1.985   2.329  1.00  0.00           H  
ATOM    858  HA  LYS A  56       6.838   0.674   1.372  1.00  0.00           H  
ATOM    859  HB2 LYS A  56       7.772   0.020   3.562  1.00  0.00           H  
ATOM    860  HB3 LYS A  56       9.104  -0.792   2.739  1.00  0.00           H  
ATOM    861  HG2 LYS A  56       9.810   1.319   1.729  1.00  0.00           H  
ATOM    862  HG3 LYS A  56       8.434   2.145   2.451  1.00  0.00           H  
ATOM    863  HD2 LYS A  56       9.294   1.605   4.702  1.00  0.00           H  
ATOM    864  HD3 LYS A  56      10.677   0.788   3.972  1.00  0.00           H  
ATOM    865  HE2 LYS A  56      11.357   2.892   2.885  1.00  0.00           H  
ATOM    866  HE3 LYS A  56       9.970   3.715   3.598  1.00  0.00           H  
ATOM    867  HZ1 LYS A  56      12.226   2.454   5.059  1.00  0.00           H  
ATOM    868  HZ2 LYS A  56      10.848   3.108   5.801  1.00  0.00           H  
ATOM    869  HZ3 LYS A  56      11.901   4.117   4.930  1.00  0.00           H  
ATOM    870  N   SER A  57       9.064  -1.317  -0.028  1.00  0.00           N  
ATOM    871  CA  SER A  57       9.963  -1.449  -1.170  1.00  0.00           C  
ATOM    872  C   SER A  57       9.234  -1.180  -2.481  1.00  0.00           C  
ATOM    873  O   SER A  57       9.861  -0.903  -3.502  1.00  0.00           O  
ATOM    874  CB  SER A  57      10.565  -2.853  -1.199  1.00  0.00           C  
ATOM    875  OG  SER A  57      11.483  -2.947  -2.281  1.00  0.00           O  
ATOM    876  H   SER A  57       8.968  -2.066   0.596  1.00  0.00           H  
ATOM    877  HA  SER A  57      10.764  -0.733  -1.066  1.00  0.00           H  
ATOM    878  HB2 SER A  57      11.085  -3.043  -0.276  1.00  0.00           H  
ATOM    879  HB3 SER A  57       9.774  -3.581  -1.320  1.00  0.00           H  
ATOM    880  HG  SER A  57      10.979  -3.081  -3.087  1.00  0.00           H  
ATOM    881  N   TYR A  58       7.907  -1.267  -2.451  1.00  0.00           N  
ATOM    882  CA  TYR A  58       7.099  -1.036  -3.651  1.00  0.00           C  
ATOM    883  C   TYR A  58       6.434   0.341  -3.614  1.00  0.00           C  
ATOM    884  O   TYR A  58       5.628   0.666  -4.483  1.00  0.00           O  
ATOM    885  CB  TYR A  58       6.028  -2.122  -3.763  1.00  0.00           C  
ATOM    886  CG  TYR A  58       6.686  -3.444  -4.088  1.00  0.00           C  
ATOM    887  CD1 TYR A  58       7.396  -4.135  -3.099  1.00  0.00           C  
ATOM    888  CD2 TYR A  58       6.595  -3.976  -5.383  1.00  0.00           C  
ATOM    889  CE1 TYR A  58       8.011  -5.357  -3.401  1.00  0.00           C  
ATOM    890  CE2 TYR A  58       7.210  -5.198  -5.683  1.00  0.00           C  
ATOM    891  CZ  TYR A  58       7.918  -5.888  -4.692  1.00  0.00           C  
ATOM    892  OH  TYR A  58       8.524  -7.092  -4.989  1.00  0.00           O  
ATOM    893  H   TYR A  58       7.460  -1.495  -1.609  1.00  0.00           H  
ATOM    894  HA  TYR A  58       7.731  -1.089  -4.526  1.00  0.00           H  
ATOM    895  HB2 TYR A  58       5.499  -2.203  -2.824  1.00  0.00           H  
ATOM    896  HB3 TYR A  58       5.334  -1.862  -4.546  1.00  0.00           H  
ATOM    897  HD1 TYR A  58       7.469  -3.726  -2.103  1.00  0.00           H  
ATOM    898  HD2 TYR A  58       6.047  -3.445  -6.146  1.00  0.00           H  
ATOM    899  HE1 TYR A  58       8.557  -5.890  -2.636  1.00  0.00           H  
ATOM    900  HE2 TYR A  58       7.139  -5.607  -6.680  1.00  0.00           H  
ATOM    901  HH  TYR A  58       9.470  -6.939  -5.056  1.00  0.00           H  
ATOM    902  N   ILE A  59       6.777   1.150  -2.607  1.00  0.00           N  
ATOM    903  CA  ILE A  59       6.204   2.499  -2.475  1.00  0.00           C  
ATOM    904  C   ILE A  59       7.287   3.543  -2.225  1.00  0.00           C  
ATOM    905  O   ILE A  59       8.152   3.369  -1.366  1.00  0.00           O  
ATOM    906  CB  ILE A  59       5.183   2.531  -1.336  1.00  0.00           C  
ATOM    907  CG1 ILE A  59       3.999   1.634  -1.712  1.00  0.00           C  
ATOM    908  CG2 ILE A  59       4.691   3.967  -1.121  1.00  0.00           C  
ATOM    909  CD1 ILE A  59       3.063   1.454  -0.513  1.00  0.00           C  
ATOM    910  H   ILE A  59       7.428   0.840  -1.944  1.00  0.00           H  
ATOM    911  HA  ILE A  59       5.694   2.759  -3.394  1.00  0.00           H  
ATOM    912  HB  ILE A  59       5.642   2.166  -0.427  1.00  0.00           H  
ATOM    913 HG12 ILE A  59       3.455   2.089  -2.526  1.00  0.00           H  
ATOM    914 HG13 ILE A  59       4.368   0.669  -2.024  1.00  0.00           H  
ATOM    915 HG21 ILE A  59       4.452   4.412  -2.076  1.00  0.00           H  
ATOM    916 HG22 ILE A  59       5.465   4.544  -0.639  1.00  0.00           H  
ATOM    917 HG23 ILE A  59       3.810   3.957  -0.498  1.00  0.00           H  
ATOM    918 HD11 ILE A  59       3.406   0.627   0.090  1.00  0.00           H  
ATOM    919 HD12 ILE A  59       2.066   1.249  -0.871  1.00  0.00           H  
ATOM    920 HD13 ILE A  59       3.049   2.354   0.086  1.00  0.00           H  
ATOM    921  N   THR A  60       7.217   4.638  -2.983  1.00  0.00           N  
ATOM    922  CA  THR A  60       8.175   5.739  -2.854  1.00  0.00           C  
ATOM    923  C   THR A  60       7.438   7.044  -2.567  1.00  0.00           C  
ATOM    924  O   THR A  60       6.470   7.388  -3.251  1.00  0.00           O  
ATOM    925  CB  THR A  60       8.986   5.879  -4.145  1.00  0.00           C  
ATOM    926  OG1 THR A  60       9.683   4.667  -4.396  1.00  0.00           O  
ATOM    927  CG2 THR A  60       9.989   7.026  -4.003  1.00  0.00           C  
ATOM    928  H   THR A  60       6.495   4.714  -3.641  1.00  0.00           H  
ATOM    929  HA  THR A  60       8.854   5.536  -2.037  1.00  0.00           H  
ATOM    930  HB  THR A  60       8.320   6.087  -4.968  1.00  0.00           H  
ATOM    931  HG1 THR A  60      10.418   4.863  -4.981  1.00  0.00           H  
ATOM    932 HG21 THR A  60      10.453   6.982  -3.029  1.00  0.00           H  
ATOM    933 HG22 THR A  60       9.473   7.969  -4.113  1.00  0.00           H  
ATOM    934 HG23 THR A  60      10.745   6.938  -4.768  1.00  0.00           H  
ATOM    935  N   ILE A  61       7.898   7.761  -1.547  1.00  0.00           N  
ATOM    936  CA  ILE A  61       7.278   9.026  -1.167  1.00  0.00           C  
ATOM    937  C   ILE A  61       7.790  10.161  -2.048  1.00  0.00           C  
ATOM    938  O   ILE A  61       8.997  10.325  -2.226  1.00  0.00           O  
ATOM    939  CB  ILE A  61       7.587   9.343   0.296  1.00  0.00           C  
ATOM    940  CG1 ILE A  61       7.320   8.105   1.162  1.00  0.00           C  
ATOM    941  CG2 ILE A  61       6.709  10.504   0.767  1.00  0.00           C  
ATOM    942  CD1 ILE A  61       5.906   7.571   0.905  1.00  0.00           C  
ATOM    943  H   ILE A  61       8.667   7.433  -1.038  1.00  0.00           H  
ATOM    944  HA  ILE A  61       6.207   8.946  -1.288  1.00  0.00           H  
ATOM    945  HB  ILE A  61       8.626   9.625   0.385  1.00  0.00           H  
ATOM    946 HG12 ILE A  61       8.041   7.337   0.921  1.00  0.00           H  
ATOM    947 HG13 ILE A  61       7.415   8.371   2.203  1.00  0.00           H  
ATOM    948 HG21 ILE A  61       5.668  10.247   0.631  1.00  0.00           H  
ATOM    949 HG22 ILE A  61       6.939  11.387   0.189  1.00  0.00           H  
ATOM    950 HG23 ILE A  61       6.898  10.698   1.812  1.00  0.00           H  
ATOM    951 HD11 ILE A  61       5.898   7.003  -0.014  1.00  0.00           H  
ATOM    952 HD12 ILE A  61       5.213   8.394   0.826  1.00  0.00           H  
ATOM    953 HD13 ILE A  61       5.611   6.931   1.724  1.00  0.00           H  
ATOM    954  N   VAL A  62       6.865  10.941  -2.594  1.00  0.00           N  
ATOM    955  CA  VAL A  62       7.231  12.058  -3.456  1.00  0.00           C  
ATOM    956  C   VAL A  62       7.873  13.173  -2.639  1.00  0.00           C  
ATOM    957  O   VAL A  62       7.377  13.538  -1.572  1.00  0.00           O  
ATOM    958  CB  VAL A  62       5.986  12.594  -4.165  1.00  0.00           C  
ATOM    959  CG1 VAL A  62       6.360  13.820  -5.000  1.00  0.00           C  
ATOM    960  CG2 VAL A  62       5.417  11.505  -5.077  1.00  0.00           C  
ATOM    961  H   VAL A  62       5.918  10.761  -2.416  1.00  0.00           H  
ATOM    962  HA  VAL A  62       7.935  11.714  -4.197  1.00  0.00           H  
ATOM    963  HB  VAL A  62       5.247  12.873  -3.428  1.00  0.00           H  
ATOM    964 HG11 VAL A  62       7.263  13.616  -5.556  1.00  0.00           H  
ATOM    965 HG12 VAL A  62       6.522  14.665  -4.347  1.00  0.00           H  
ATOM    966 HG13 VAL A  62       5.558  14.046  -5.687  1.00  0.00           H  
ATOM    967 HG21 VAL A  62       6.090  11.340  -5.904  1.00  0.00           H  
ATOM    968 HG22 VAL A  62       4.454  11.818  -5.453  1.00  0.00           H  
ATOM    969 HG23 VAL A  62       5.302  10.589  -4.516  1.00  0.00           H  
ATOM    970  N   ASN A  63       8.980  13.710  -3.143  1.00  0.00           N  
ATOM    971  CA  ASN A  63       9.680  14.781  -2.444  1.00  0.00           C  
ATOM    972  C   ASN A  63       8.762  15.982  -2.255  1.00  0.00           C  
ATOM    973  O   ASN A  63       8.240  16.538  -3.221  1.00  0.00           O  
ATOM    974  CB  ASN A  63      10.913  15.207  -3.241  1.00  0.00           C  
ATOM    975  CG  ASN A  63      11.977  14.119  -3.178  1.00  0.00           C  
ATOM    976  OD1 ASN A  63      11.932  13.255  -2.303  1.00  0.00           O  
ATOM    977  ND2 ASN A  63      12.940  14.112  -4.058  1.00  0.00           N  
ATOM    978  H   ASN A  63       9.331  13.378  -3.996  1.00  0.00           H  
ATOM    979  HA  ASN A  63       9.996  14.423  -1.476  1.00  0.00           H  
ATOM    980  HB2 ASN A  63      10.632  15.375  -4.271  1.00  0.00           H  
ATOM    981  HB3 ASN A  63      11.310  16.121  -2.825  1.00  0.00           H  
ATOM    982 HD21 ASN A  63      12.972  14.803  -4.753  1.00  0.00           H  
ATOM    983 HD22 ASN A  63      13.629  13.417  -4.025  1.00  0.00           H  
ATOM    984  N   GLU A  64       8.570  16.376  -1.001  1.00  0.00           N  
ATOM    985  CA  GLU A  64       7.711  17.512  -0.686  1.00  0.00           C  
ATOM    986  C   GLU A  64       8.476  18.822  -0.830  1.00  0.00           C  
ATOM    987  O   GLU A  64       9.491  19.036  -0.167  1.00  0.00           O  
ATOM    988  CB  GLU A  64       7.193  17.383   0.744  1.00  0.00           C  
ATOM    989  CG  GLU A  64       6.236  16.194   0.836  1.00  0.00           C  
ATOM    990  CD  GLU A  64       5.776  16.007   2.277  1.00  0.00           C  
ATOM    991  OE1 GLU A  64       6.183  16.795   3.115  1.00  0.00           O  
ATOM    992  OE2 GLU A  64       5.023  15.079   2.521  1.00  0.00           O  
ATOM    993  H   GLU A  64       9.012  15.891  -0.273  1.00  0.00           H  
ATOM    994  HA  GLU A  64       6.869  17.518  -1.361  1.00  0.00           H  
ATOM    995  HB2 GLU A  64       8.026  17.229   1.416  1.00  0.00           H  
ATOM    996  HB3 GLU A  64       6.670  18.286   1.021  1.00  0.00           H  
ATOM    997  HG2 GLU A  64       5.378  16.377   0.205  1.00  0.00           H  
ATOM    998  HG3 GLU A  64       6.743  15.300   0.503  1.00  0.00           H  
ATOM    999  N   GLY A  65       7.978  19.699  -1.692  1.00  0.00           N  
ATOM   1000  CA  GLY A  65       8.620  20.988  -1.908  1.00  0.00           C  
ATOM   1001  C   GLY A  65       9.911  20.828  -2.701  1.00  0.00           C  
ATOM   1002  O   GLY A  65      10.214  19.744  -3.201  1.00  0.00           O  
ATOM   1003  H   GLY A  65       7.163  19.477  -2.191  1.00  0.00           H  
ATOM   1004  HA2 GLY A  65       7.946  21.634  -2.452  1.00  0.00           H  
ATOM   1005  HA3 GLY A  65       8.849  21.435  -0.953  1.00  0.00           H  
ATOM   1006  N   SER A  66      10.669  21.914  -2.811  1.00  0.00           N  
ATOM   1007  CA  SER A  66      11.930  21.889  -3.543  1.00  0.00           C  
ATOM   1008  C   SER A  66      11.790  21.097  -4.841  1.00  0.00           C  
ATOM   1009  O   SER A  66      12.776  20.607  -5.393  1.00  0.00           O  
ATOM   1010  CB  SER A  66      13.018  21.260  -2.672  1.00  0.00           C  
ATOM   1011  OG  SER A  66      12.905  21.767  -1.348  1.00  0.00           O  
ATOM   1012  H   SER A  66      10.377  22.750  -2.390  1.00  0.00           H  
ATOM   1013  HA  SER A  66      12.219  22.901  -3.781  1.00  0.00           H  
ATOM   1014  HB2 SER A  66      12.893  20.191  -2.653  1.00  0.00           H  
ATOM   1015  HB3 SER A  66      13.990  21.501  -3.081  1.00  0.00           H  
ATOM   1016  HG  SER A  66      13.788  21.975  -1.034  1.00  0.00           H  
ATOM   1017  N   LEU A  67      10.556  20.977  -5.323  1.00  0.00           N  
ATOM   1018  CA  LEU A  67      10.294  20.245  -6.556  1.00  0.00           C  
ATOM   1019  C   LEU A  67      10.762  21.046  -7.765  1.00  0.00           C  
ATOM   1020  O   LEU A  67      11.863  20.830  -8.274  1.00  0.00           O  
ATOM   1021  CB  LEU A  67       8.790  19.955  -6.672  1.00  0.00           C  
ATOM   1022  CG  LEU A  67       8.469  19.256  -8.004  1.00  0.00           C  
ATOM   1023  CD1 LEU A  67       9.295  17.969  -8.148  1.00  0.00           C  
ATOM   1024  CD2 LEU A  67       6.973  18.906  -8.034  1.00  0.00           C  
ATOM   1025  H   LEU A  67       9.809  21.390  -4.840  1.00  0.00           H  
ATOM   1026  HA  LEU A  67      10.829  19.309  -6.524  1.00  0.00           H  
ATOM   1027  HB2 LEU A  67       8.488  19.318  -5.855  1.00  0.00           H  
ATOM   1028  HB3 LEU A  67       8.245  20.885  -6.620  1.00  0.00           H  
ATOM   1029  HG  LEU A  67       8.693  19.920  -8.826  1.00  0.00           H  
ATOM   1030 HD11 LEU A  67      10.286  18.217  -8.502  1.00  0.00           H  
ATOM   1031 HD12 LEU A  67       8.821  17.307  -8.858  1.00  0.00           H  
ATOM   1032 HD13 LEU A  67       9.369  17.475  -7.190  1.00  0.00           H  
ATOM   1033 HD21 LEU A  67       6.681  18.664  -9.044  1.00  0.00           H  
ATOM   1034 HD22 LEU A  67       6.398  19.752  -7.685  1.00  0.00           H  
ATOM   1035 HD23 LEU A  67       6.790  18.058  -7.391  1.00  0.00           H  
ATOM   1036  N   GLU A  68       9.921  21.972  -8.220  1.00  0.00           N  
ATOM   1037  CA  GLU A  68      10.261  22.797  -9.377  1.00  0.00           C  
ATOM   1038  C   GLU A  68      10.879  21.939 -10.479  1.00  0.00           C  
ATOM   1039  O   GLU A  68      10.851  20.711 -10.409  1.00  0.00           O  
ATOM   1040  CB  GLU A  68      11.237  23.903  -8.978  1.00  0.00           C  
ATOM   1041  CG  GLU A  68      10.558  24.920  -8.047  1.00  0.00           C  
ATOM   1042  CD  GLU A  68      10.532  24.400  -6.612  1.00  0.00           C  
ATOM   1043  OE1 GLU A  68      10.940  23.271  -6.404  1.00  0.00           O  
ATOM   1044  OE2 GLU A  68      10.124  25.150  -5.741  1.00  0.00           O  
ATOM   1045  H   GLU A  68       9.058  22.096  -7.776  1.00  0.00           H  
ATOM   1046  HA  GLU A  68       9.356  23.248  -9.759  1.00  0.00           H  
ATOM   1047  HB2 GLU A  68      12.090  23.465  -8.467  1.00  0.00           H  
ATOM   1048  HB3 GLU A  68      11.588  24.413  -9.864  1.00  0.00           H  
ATOM   1049  HG2 GLU A  68      11.093  25.854  -8.082  1.00  0.00           H  
ATOM   1050  HG3 GLU A  68       9.539  25.084  -8.380  1.00  0.00           H  
ATOM   1051  N   HIS A  69      11.435  22.593 -11.496  1.00  0.00           N  
ATOM   1052  CA  HIS A  69      12.063  21.876 -12.607  1.00  0.00           C  
ATOM   1053  C   HIS A  69      13.524  21.567 -12.295  1.00  0.00           C  
ATOM   1054  O   HIS A  69      14.277  22.443 -11.870  1.00  0.00           O  
ATOM   1055  CB  HIS A  69      11.977  22.720 -13.879  1.00  0.00           C  
ATOM   1056  CG  HIS A  69      10.533  22.895 -14.263  1.00  0.00           C  
ATOM   1057  ND1 HIS A  69       9.774  21.852 -14.769  1.00  0.00           N  
ATOM   1058  CD2 HIS A  69       9.695  23.981 -14.214  1.00  0.00           C  
ATOM   1059  CE1 HIS A  69       8.537  22.328 -15.002  1.00  0.00           C  
ATOM   1060  NE2 HIS A  69       8.435  23.620 -14.681  1.00  0.00           N  
ATOM   1061  H   HIS A  69      11.428  23.573 -11.499  1.00  0.00           H  
ATOM   1062  HA  HIS A  69      11.535  20.948 -12.771  1.00  0.00           H  
ATOM   1063  HB2 HIS A  69      12.423  23.687 -13.701  1.00  0.00           H  
ATOM   1064  HB3 HIS A  69      12.504  22.220 -14.678  1.00  0.00           H  
ATOM   1065  HD1 HIS A  69      10.081  20.936 -14.930  1.00  0.00           H  
ATOM   1066  HD2 HIS A  69       9.972  24.965 -13.866  1.00  0.00           H  
ATOM   1067  HE1 HIS A  69       7.726  21.736 -15.397  1.00  0.00           H  
ATOM   1068  N   HIS A  70      13.917  20.312 -12.508  1.00  0.00           N  
ATOM   1069  CA  HIS A  70      15.292  19.886 -12.247  1.00  0.00           C  
ATOM   1070  C   HIS A  70      15.820  20.507 -10.957  1.00  0.00           C  
ATOM   1071  O   HIS A  70      15.676  19.934  -9.877  1.00  0.00           O  
ATOM   1072  CB  HIS A  70      16.193  20.293 -13.416  1.00  0.00           C  
ATOM   1073  CG  HIS A  70      15.881  19.440 -14.616  1.00  0.00           C  
ATOM   1074  ND1 HIS A  70      14.882  19.769 -15.519  1.00  0.00           N  
ATOM   1075  CD2 HIS A  70      16.427  18.267 -15.075  1.00  0.00           C  
ATOM   1076  CE1 HIS A  70      14.858  18.813 -16.466  1.00  0.00           C  
ATOM   1077  NE2 HIS A  70      15.781  17.873 -16.242  1.00  0.00           N  
ATOM   1078  H   HIS A  70      13.269  19.659 -12.846  1.00  0.00           H  
ATOM   1079  HA  HIS A  70      15.311  18.811 -12.152  1.00  0.00           H  
ATOM   1080  HB2 HIS A  70      16.021  21.331 -13.659  1.00  0.00           H  
ATOM   1081  HB3 HIS A  70      17.227  20.155 -13.137  1.00  0.00           H  
ATOM   1082  HD1 HIS A  70      14.298  20.556 -15.476  1.00  0.00           H  
ATOM   1083  HD2 HIS A  70      17.237  17.730 -14.601  1.00  0.00           H  
ATOM   1084  HE1 HIS A  70      14.178  18.807 -17.303  1.00  0.00           H  
ATOM   1085  N   HIS A  71      16.431  21.681 -11.078  1.00  0.00           N  
ATOM   1086  CA  HIS A  71      16.977  22.379  -9.917  1.00  0.00           C  
ATOM   1087  C   HIS A  71      17.669  21.403  -8.967  1.00  0.00           C  
ATOM   1088  O   HIS A  71      17.083  20.968  -7.975  1.00  0.00           O  
ATOM   1089  CB  HIS A  71      15.853  23.100  -9.174  1.00  0.00           C  
ATOM   1090  CG  HIS A  71      16.438  23.956  -8.085  1.00  0.00           C  
ATOM   1091  ND1 HIS A  71      17.040  25.177  -8.351  1.00  0.00           N  
ATOM   1092  CD2 HIS A  71      16.523  23.784  -6.726  1.00  0.00           C  
ATOM   1093  CE1 HIS A  71      17.454  25.688  -7.177  1.00  0.00           C  
ATOM   1094  NE2 HIS A  71      17.164  24.878  -6.155  1.00  0.00           N  
ATOM   1095  H   HIS A  71      16.513  22.089 -11.965  1.00  0.00           H  
ATOM   1096  HA  HIS A  71      17.697  23.109 -10.253  1.00  0.00           H  
ATOM   1097  HB2 HIS A  71      15.304  23.721  -9.865  1.00  0.00           H  
ATOM   1098  HB3 HIS A  71      15.185  22.372  -8.737  1.00  0.00           H  
ATOM   1099  HD1 HIS A  71      17.146  25.590  -9.233  1.00  0.00           H  
ATOM   1100  HD2 HIS A  71      16.150  22.928  -6.183  1.00  0.00           H  
ATOM   1101  HE1 HIS A  71      17.957  26.638  -7.074  1.00  0.00           H  
ATOM   1102  N   HIS A  72      18.920  21.067  -9.278  1.00  0.00           N  
ATOM   1103  CA  HIS A  72      19.693  20.143  -8.448  1.00  0.00           C  
ATOM   1104  C   HIS A  72      21.158  20.565  -8.417  1.00  0.00           C  
ATOM   1105  O   HIS A  72      21.896  20.346  -9.377  1.00  0.00           O  
ATOM   1106  CB  HIS A  72      19.574  18.726  -9.014  1.00  0.00           C  
ATOM   1107  CG  HIS A  72      20.308  17.761  -8.126  1.00  0.00           C  
ATOM   1108  ND1 HIS A  72      19.842  17.413  -6.869  1.00  0.00           N  
ATOM   1109  CD2 HIS A  72      21.473  17.057  -8.303  1.00  0.00           C  
ATOM   1110  CE1 HIS A  72      20.715  16.534  -6.342  1.00  0.00           C  
ATOM   1111  NE2 HIS A  72      21.728  16.282  -7.175  1.00  0.00           N  
ATOM   1112  H   HIS A  72      19.331  21.449 -10.079  1.00  0.00           H  
ATOM   1113  HA  HIS A  72      19.304  20.150  -7.439  1.00  0.00           H  
ATOM   1114  HB2 HIS A  72      18.532  18.446  -9.065  1.00  0.00           H  
ATOM   1115  HB3 HIS A  72      20.001  18.698 -10.006  1.00  0.00           H  
ATOM   1116  HD1 HIS A  72      19.026  17.745  -6.440  1.00  0.00           H  
ATOM   1117  HD2 HIS A  72      22.097  17.096  -9.184  1.00  0.00           H  
ATOM   1118  HE1 HIS A  72      20.608  16.087  -5.365  1.00  0.00           H  
ATOM   1119  N   HIS A  73      21.573  21.179  -7.310  1.00  0.00           N  
ATOM   1120  CA  HIS A  73      22.954  21.637  -7.167  1.00  0.00           C  
ATOM   1121  C   HIS A  73      23.454  22.265  -8.465  1.00  0.00           C  
ATOM   1122  O   HIS A  73      23.297  23.466  -8.687  1.00  0.00           O  
ATOM   1123  CB  HIS A  73      23.859  20.465  -6.789  1.00  0.00           C  
ATOM   1124  CG  HIS A  73      23.550  20.022  -5.387  1.00  0.00           C  
ATOM   1125  ND1 HIS A  73      23.765  20.843  -4.290  1.00  0.00           N  
ATOM   1126  CD2 HIS A  73      23.049  18.847  -4.884  1.00  0.00           C  
ATOM   1127  CE1 HIS A  73      23.396  20.157  -3.193  1.00  0.00           C  
ATOM   1128  NE2 HIS A  73      22.953  18.934  -3.498  1.00  0.00           N  
ATOM   1129  H   HIS A  73      20.938  21.332  -6.579  1.00  0.00           H  
ATOM   1130  HA  HIS A  73      22.997  22.377  -6.382  1.00  0.00           H  
ATOM   1131  HB2 HIS A  73      23.690  19.644  -7.472  1.00  0.00           H  
ATOM   1132  HB3 HIS A  73      24.892  20.774  -6.849  1.00  0.00           H  
ATOM   1133  HD1 HIS A  73      24.119  21.757  -4.310  1.00  0.00           H  
ATOM   1134  HD2 HIS A  73      22.772  17.987  -5.474  1.00  0.00           H  
ATOM   1135  HE1 HIS A  73      23.455  20.547  -2.187  1.00  0.00           H  
ATOM   1136  N   HIS A  74      24.056  21.444  -9.319  1.00  0.00           N  
ATOM   1137  CA  HIS A  74      24.573  21.928 -10.592  1.00  0.00           C  
ATOM   1138  C   HIS A  74      23.479  22.648 -11.374  1.00  0.00           C  
ATOM   1139  O   HIS A  74      23.349  23.849 -11.203  1.00  0.00           O  
ATOM   1140  CB  HIS A  74      25.104  20.755 -11.417  1.00  0.00           C  
ATOM   1141  CG  HIS A  74      26.332  20.193 -10.755  1.00  0.00           C  
ATOM   1142  ND1 HIS A  74      26.258  19.293  -9.704  1.00  0.00           N  
ATOM   1143  CD2 HIS A  74      27.671  20.397 -10.981  1.00  0.00           C  
ATOM   1144  CE1 HIS A  74      27.518  18.990  -9.341  1.00  0.00           C  
ATOM   1145  NE2 HIS A  74      28.418  19.635 -10.088  1.00  0.00           N  
ATOM   1146  OXT HIS A  74      22.787  21.987 -12.131  1.00  0.00           O  
ATOM   1147  H   HIS A  74      24.150  20.495  -9.089  1.00  0.00           H  
ATOM   1148  HA  HIS A  74      25.381  22.617 -10.403  1.00  0.00           H  
ATOM   1149  HB2 HIS A  74      24.346  19.987 -11.481  1.00  0.00           H  
ATOM   1150  HB3 HIS A  74      25.355  21.098 -12.410  1.00  0.00           H  
ATOM   1151  HD1 HIS A  74      25.438  18.942  -9.298  1.00  0.00           H  
ATOM   1152  HD2 HIS A  74      28.082  21.048 -11.738  1.00  0.00           H  
ATOM   1153  HE1 HIS A  74      27.771  18.306  -8.543  1.00  0.00           H  
TER    1154      HIS A  74                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1       1.667  14.802   1.761  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.187  13.405   1.712  1.00  0.00           C  
ATOM      3  C   MET A   1       1.423  12.613   0.658  1.00  0.00           C  
ATOM      4  O   MET A   1       0.212  12.424   0.764  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.012  12.749   3.084  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.993  13.370   4.083  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.695  12.928   3.641  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.714  11.258   4.347  1.00  0.00           C  
ATOM      9  H1  MET A   1       0.687  14.819   1.418  1.00  0.00           H  
ATOM     10  H2  MET A   1       2.257  15.412   1.159  1.00  0.00           H  
ATOM     11  H3  MET A   1       1.696  15.150   2.741  1.00  0.00           H  
ATOM     12  HA  MET A   1       3.235  13.424   1.455  1.00  0.00           H  
ATOM     13  HB2 MET A   1       1.000  12.907   3.430  1.00  0.00           H  
ATOM     14  HB3 MET A   1       2.202  11.690   3.003  1.00  0.00           H  
ATOM     15  HG2 MET A   1       2.890  14.443   4.061  1.00  0.00           H  
ATOM     16  HG3 MET A   1       2.770  13.008   5.075  1.00  0.00           H  
ATOM     17  HE1 MET A   1       4.312  11.286   5.351  1.00  0.00           H  
ATOM     18  HE2 MET A   1       5.732  10.892   4.373  1.00  0.00           H  
ATOM     19  HE3 MET A   1       4.116  10.600   3.740  1.00  0.00           H  
ATOM     20  N   GLN A   2       2.147  12.147  -0.360  1.00  0.00           N  
ATOM     21  CA  GLN A   2       1.542  11.365  -1.440  1.00  0.00           C  
ATOM     22  C   GLN A   2       2.383  10.132  -1.737  1.00  0.00           C  
ATOM     23  O   GLN A   2       3.557  10.241  -2.093  1.00  0.00           O  
ATOM     24  CB  GLN A   2       1.432  12.218  -2.703  1.00  0.00           C  
ATOM     25  CG  GLN A   2       0.411  13.330  -2.477  1.00  0.00           C  
ATOM     26  CD  GLN A   2       0.338  14.230  -3.704  1.00  0.00           C  
ATOM     27  OE1 GLN A   2       1.353  14.479  -4.354  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -0.811  14.730  -4.065  1.00  0.00           N  
ATOM     29  H   GLN A   2       3.108  12.329  -0.384  1.00  0.00           H  
ATOM     30  HA  GLN A   2       0.551  11.048  -1.147  1.00  0.00           H  
ATOM     31  HB2 GLN A   2       2.396  12.653  -2.930  1.00  0.00           H  
ATOM     32  HB3 GLN A   2       1.113  11.601  -3.529  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -0.560  12.893  -2.295  1.00  0.00           H  
ATOM     34  HG3 GLN A   2       0.705  13.918  -1.620  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -1.618  14.529  -3.546  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -0.867  15.310  -4.853  1.00  0.00           H  
ATOM     37  N   GLY A   3       1.773   8.960  -1.597  1.00  0.00           N  
ATOM     38  CA  GLY A   3       2.468   7.704  -1.860  1.00  0.00           C  
ATOM     39  C   GLY A   3       2.234   7.257  -3.298  1.00  0.00           C  
ATOM     40  O   GLY A   3       1.124   7.370  -3.818  1.00  0.00           O  
ATOM     41  H   GLY A   3       0.833   8.937  -1.318  1.00  0.00           H  
ATOM     42  HA2 GLY A   3       3.530   7.835  -1.693  1.00  0.00           H  
ATOM     43  HA3 GLY A   3       2.094   6.944  -1.191  1.00  0.00           H  
ATOM     44  N   VAL A   4       3.286   6.748  -3.935  1.00  0.00           N  
ATOM     45  CA  VAL A   4       3.196   6.279  -5.319  1.00  0.00           C  
ATOM     46  C   VAL A   4       3.612   4.814  -5.390  1.00  0.00           C  
ATOM     47  O   VAL A   4       4.640   4.422  -4.833  1.00  0.00           O  
ATOM     48  CB  VAL A   4       4.108   7.128  -6.210  1.00  0.00           C  
ATOM     49  CG1 VAL A   4       4.204   6.506  -7.607  1.00  0.00           C  
ATOM     50  CG2 VAL A   4       3.531   8.541  -6.321  1.00  0.00           C  
ATOM     51  H   VAL A   4       4.144   6.686  -3.465  1.00  0.00           H  
ATOM     52  HA  VAL A   4       2.176   6.372  -5.672  1.00  0.00           H  
ATOM     53  HB  VAL A   4       5.094   7.175  -5.772  1.00  0.00           H  
ATOM     54 HG11 VAL A   4       4.854   5.644  -7.574  1.00  0.00           H  
ATOM     55 HG12 VAL A   4       4.605   7.232  -8.300  1.00  0.00           H  
ATOM     56 HG13 VAL A   4       3.221   6.202  -7.935  1.00  0.00           H  
ATOM     57 HG21 VAL A   4       3.332   8.927  -5.332  1.00  0.00           H  
ATOM     58 HG22 VAL A   4       2.610   8.513  -6.887  1.00  0.00           H  
ATOM     59 HG23 VAL A   4       4.241   9.183  -6.821  1.00  0.00           H  
ATOM     60  N   VAL A   5       2.800   4.007  -6.068  1.00  0.00           N  
ATOM     61  CA  VAL A   5       3.080   2.581  -6.199  1.00  0.00           C  
ATOM     62  C   VAL A   5       3.925   2.312  -7.440  1.00  0.00           C  
ATOM     63  O   VAL A   5       3.583   2.744  -8.542  1.00  0.00           O  
ATOM     64  CB  VAL A   5       1.764   1.806  -6.303  1.00  0.00           C  
ATOM     65  CG1 VAL A   5       2.055   0.327  -6.568  1.00  0.00           C  
ATOM     66  CG2 VAL A   5       0.990   1.945  -4.990  1.00  0.00           C  
ATOM     67  H   VAL A   5       1.992   4.376  -6.481  1.00  0.00           H  
ATOM     68  HA  VAL A   5       3.617   2.238  -5.327  1.00  0.00           H  
ATOM     69  HB  VAL A   5       1.174   2.207  -7.114  1.00  0.00           H  
ATOM     70 HG11 VAL A   5       2.360   0.199  -7.597  1.00  0.00           H  
ATOM     71 HG12 VAL A   5       1.164  -0.256  -6.383  1.00  0.00           H  
ATOM     72 HG13 VAL A   5       2.847  -0.008  -5.914  1.00  0.00           H  
ATOM     73 HG21 VAL A   5       1.594   1.575  -4.175  1.00  0.00           H  
ATOM     74 HG22 VAL A   5       0.075   1.373  -5.048  1.00  0.00           H  
ATOM     75 HG23 VAL A   5       0.754   2.986  -4.820  1.00  0.00           H  
ATOM     76  N   LYS A   6       5.024   1.586  -7.252  1.00  0.00           N  
ATOM     77  CA  LYS A   6       5.920   1.241  -8.356  1.00  0.00           C  
ATOM     78  C   LYS A   6       6.109  -0.269  -8.416  1.00  0.00           C  
ATOM     79  O   LYS A   6       6.804  -0.851  -7.583  1.00  0.00           O  
ATOM     80  CB  LYS A   6       7.273   1.923  -8.161  1.00  0.00           C  
ATOM     81  CG  LYS A   6       7.099   3.435  -8.327  1.00  0.00           C  
ATOM     82  CD  LYS A   6       8.418   4.156  -8.023  1.00  0.00           C  
ATOM     83  CE  LYS A   6       9.384   4.028  -9.207  1.00  0.00           C  
ATOM     84  NZ  LYS A   6      10.546   4.936  -8.991  1.00  0.00           N  
ATOM     85  H   LYS A   6       5.236   1.265  -6.350  1.00  0.00           H  
ATOM     86  HA  LYS A   6       5.492   1.578  -9.292  1.00  0.00           H  
ATOM     87  HB2 LYS A   6       7.647   1.704  -7.171  1.00  0.00           H  
ATOM     88  HB3 LYS A   6       7.969   1.557  -8.900  1.00  0.00           H  
ATOM     89  HG2 LYS A   6       6.793   3.652  -9.339  1.00  0.00           H  
ATOM     90  HG3 LYS A   6       6.338   3.782  -7.642  1.00  0.00           H  
ATOM     91  HD2 LYS A   6       8.217   5.202  -7.838  1.00  0.00           H  
ATOM     92  HD3 LYS A   6       8.870   3.719  -7.145  1.00  0.00           H  
ATOM     93  HE2 LYS A   6       9.735   3.010  -9.281  1.00  0.00           H  
ATOM     94  HE3 LYS A   6       8.879   4.304 -10.122  1.00  0.00           H  
ATOM     95  HZ1 LYS A   6      10.288   5.903  -9.269  1.00  0.00           H  
ATOM     96  HZ2 LYS A   6      11.349   4.614  -9.567  1.00  0.00           H  
ATOM     97  HZ3 LYS A   6      10.812   4.922  -7.985  1.00  0.00           H  
ATOM     98  N   VAL A   7       5.479  -0.900  -9.403  1.00  0.00           N  
ATOM     99  CA  VAL A   7       5.570  -2.350  -9.569  1.00  0.00           C  
ATOM    100  C   VAL A   7       5.709  -2.699 -11.047  1.00  0.00           C  
ATOM    101  O   VAL A   7       5.305  -1.926 -11.916  1.00  0.00           O  
ATOM    102  CB  VAL A   7       4.318  -3.010  -8.988  1.00  0.00           C  
ATOM    103  CG1 VAL A   7       3.100  -2.622  -9.825  1.00  0.00           C  
ATOM    104  CG2 VAL A   7       4.485  -4.531  -8.992  1.00  0.00           C  
ATOM    105  H   VAL A   7       4.935  -0.381 -10.032  1.00  0.00           H  
ATOM    106  HA  VAL A   7       6.438  -2.721  -9.041  1.00  0.00           H  
ATOM    107  HB  VAL A   7       4.175  -2.668  -7.972  1.00  0.00           H  
ATOM    108 HG11 VAL A   7       3.121  -1.559 -10.017  1.00  0.00           H  
ATOM    109 HG12 VAL A   7       2.199  -2.873  -9.285  1.00  0.00           H  
ATOM    110 HG13 VAL A   7       3.121  -3.158 -10.762  1.00  0.00           H  
ATOM    111 HG21 VAL A   7       4.574  -4.882 -10.009  1.00  0.00           H  
ATOM    112 HG22 VAL A   7       3.626  -4.989  -8.526  1.00  0.00           H  
ATOM    113 HG23 VAL A   7       5.376  -4.794  -8.440  1.00  0.00           H  
ATOM    114  N   ASN A   8       6.293  -3.857 -11.328  1.00  0.00           N  
ATOM    115  CA  ASN A   8       6.492  -4.282 -12.708  1.00  0.00           C  
ATOM    116  C   ASN A   8       5.158  -4.429 -13.437  1.00  0.00           C  
ATOM    117  O   ASN A   8       5.035  -4.040 -14.599  1.00  0.00           O  
ATOM    118  CB  ASN A   8       7.240  -5.615 -12.745  1.00  0.00           C  
ATOM    119  CG  ASN A   8       7.389  -6.085 -14.188  1.00  0.00           C  
ATOM    120  OD1 ASN A   8       6.478  -6.703 -14.737  1.00  0.00           O  
ATOM    121  ND2 ASN A   8       8.489  -5.822 -14.840  1.00  0.00           N  
ATOM    122  H   ASN A   8       6.606  -4.431 -10.597  1.00  0.00           H  
ATOM    123  HA  ASN A   8       7.087  -3.539 -13.218  1.00  0.00           H  
ATOM    124  HB2 ASN A   8       8.220  -5.488 -12.305  1.00  0.00           H  
ATOM    125  HB3 ASN A   8       6.687  -6.353 -12.185  1.00  0.00           H  
ATOM    126 HD21 ASN A   8       9.213  -5.327 -14.401  1.00  0.00           H  
ATOM    127 HD22 ASN A   8       8.591  -6.119 -15.768  1.00  0.00           H  
ATOM    128  N   SER A   9       4.158  -4.991 -12.756  1.00  0.00           N  
ATOM    129  CA  SER A   9       2.837  -5.182 -13.363  1.00  0.00           C  
ATOM    130  C   SER A   9       1.723  -4.880 -12.361  1.00  0.00           C  
ATOM    131  O   SER A   9       0.925  -3.965 -12.564  1.00  0.00           O  
ATOM    132  CB  SER A   9       2.700  -6.620 -13.868  1.00  0.00           C  
ATOM    133  OG  SER A   9       1.662  -6.678 -14.837  1.00  0.00           O  
ATOM    134  H   SER A   9       4.309  -5.285 -11.833  1.00  0.00           H  
ATOM    135  HA  SER A   9       2.731  -4.511 -14.205  1.00  0.00           H  
ATOM    136  HB2 SER A   9       3.625  -6.933 -14.321  1.00  0.00           H  
ATOM    137  HB3 SER A   9       2.470  -7.274 -13.037  1.00  0.00           H  
ATOM    138  HG  SER A   9       1.735  -5.901 -15.398  1.00  0.00           H  
ATOM    139  N   ALA A  10       1.670  -5.661 -11.282  1.00  0.00           N  
ATOM    140  CA  ALA A  10       0.644  -5.476 -10.255  1.00  0.00           C  
ATOM    141  C   ALA A  10       1.166  -5.913  -8.889  1.00  0.00           C  
ATOM    142  O   ALA A  10       1.926  -6.875  -8.784  1.00  0.00           O  
ATOM    143  CB  ALA A  10      -0.601  -6.293 -10.609  1.00  0.00           C  
ATOM    144  H   ALA A  10       2.329  -6.377 -11.178  1.00  0.00           H  
ATOM    145  HA  ALA A  10       0.371  -4.431 -10.208  1.00  0.00           H  
ATOM    146  HB1 ALA A  10      -1.372  -6.117  -9.871  1.00  0.00           H  
ATOM    147  HB2 ALA A  10      -0.350  -7.344 -10.621  1.00  0.00           H  
ATOM    148  HB3 ALA A  10      -0.963  -6.000 -11.583  1.00  0.00           H  
ATOM    149  N   LEU A  11       0.749  -5.196  -7.842  1.00  0.00           N  
ATOM    150  CA  LEU A  11       1.172  -5.505  -6.470  1.00  0.00           C  
ATOM    151  C   LEU A  11      -0.044  -5.809  -5.603  1.00  0.00           C  
ATOM    152  O   LEU A  11      -1.047  -5.096  -5.649  1.00  0.00           O  
ATOM    153  CB  LEU A  11       1.936  -4.313  -5.881  1.00  0.00           C  
ATOM    154  CG  LEU A  11       2.333  -4.586  -4.417  1.00  0.00           C  
ATOM    155  CD1 LEU A  11       3.163  -5.876  -4.314  1.00  0.00           C  
ATOM    156  CD2 LEU A  11       3.159  -3.401  -3.900  1.00  0.00           C  
ATOM    157  H   LEU A  11       0.142  -4.442  -7.994  1.00  0.00           H  
ATOM    158  HA  LEU A  11       1.820  -6.370  -6.479  1.00  0.00           H  
ATOM    159  HB2 LEU A  11       2.827  -4.141  -6.466  1.00  0.00           H  
ATOM    160  HB3 LEU A  11       1.308  -3.435  -5.921  1.00  0.00           H  
ATOM    161  HG  LEU A  11       1.441  -4.686  -3.814  1.00  0.00           H  
ATOM    162 HD11 LEU A  11       2.501  -6.729  -4.278  1.00  0.00           H  
ATOM    163 HD12 LEU A  11       3.763  -5.854  -3.413  1.00  0.00           H  
ATOM    164 HD13 LEU A  11       3.813  -5.961  -5.173  1.00  0.00           H  
ATOM    165 HD21 LEU A  11       2.507  -2.560  -3.716  1.00  0.00           H  
ATOM    166 HD22 LEU A  11       3.895  -3.128  -4.640  1.00  0.00           H  
ATOM    167 HD23 LEU A  11       3.657  -3.679  -2.983  1.00  0.00           H  
ATOM    168  N   ASN A  12       0.050  -6.874  -4.815  1.00  0.00           N  
ATOM    169  CA  ASN A  12      -1.050  -7.264  -3.944  1.00  0.00           C  
ATOM    170  C   ASN A  12      -1.042  -6.436  -2.663  1.00  0.00           C  
ATOM    171  O   ASN A  12       0.014  -6.151  -2.098  1.00  0.00           O  
ATOM    172  CB  ASN A  12      -0.943  -8.755  -3.606  1.00  0.00           C  
ATOM    173  CG  ASN A  12       0.359  -9.039  -2.865  1.00  0.00           C  
ATOM    174  OD1 ASN A  12       1.170  -8.135  -2.660  1.00  0.00           O  
ATOM    175  ND2 ASN A  12       0.608 -10.250  -2.446  1.00  0.00           N  
ATOM    176  H   ASN A  12       0.874  -7.406  -4.821  1.00  0.00           H  
ATOM    177  HA  ASN A  12      -1.984  -7.096  -4.461  1.00  0.00           H  
ATOM    178  HB2 ASN A  12      -1.779  -9.042  -2.986  1.00  0.00           H  
ATOM    179  HB3 ASN A  12      -0.964  -9.328  -4.521  1.00  0.00           H  
ATOM    180 HD21 ASN A  12      -0.039 -10.967  -2.610  1.00  0.00           H  
ATOM    181 HD22 ASN A  12       1.441 -10.442  -1.968  1.00  0.00           H  
ATOM    182  N   MET A  13      -2.235  -6.047  -2.212  1.00  0.00           N  
ATOM    183  CA  MET A  13      -2.375  -5.242  -0.997  1.00  0.00           C  
ATOM    184  C   MET A  13      -2.793  -6.129   0.174  1.00  0.00           C  
ATOM    185  O   MET A  13      -3.386  -7.191  -0.023  1.00  0.00           O  
ATOM    186  CB  MET A  13      -3.411  -4.138  -1.219  1.00  0.00           C  
ATOM    187  CG  MET A  13      -3.406  -3.183  -0.024  1.00  0.00           C  
ATOM    188  SD  MET A  13      -4.430  -1.737  -0.398  1.00  0.00           S  
ATOM    189  CE  MET A  13      -6.007  -2.415   0.170  1.00  0.00           C  
ATOM    190  H   MET A  13      -3.040  -6.304  -2.710  1.00  0.00           H  
ATOM    191  HA  MET A  13      -1.425  -4.783  -0.761  1.00  0.00           H  
ATOM    192  HB2 MET A  13      -3.165  -3.590  -2.118  1.00  0.00           H  
ATOM    193  HB3 MET A  13      -4.392  -4.577  -1.322  1.00  0.00           H  
ATOM    194  HG2 MET A  13      -3.804  -3.690   0.843  1.00  0.00           H  
ATOM    195  HG3 MET A  13      -2.394  -2.865   0.178  1.00  0.00           H  
ATOM    196  HE1 MET A  13      -6.022  -2.433   1.251  1.00  0.00           H  
ATOM    197  HE2 MET A  13      -6.127  -3.417  -0.216  1.00  0.00           H  
ATOM    198  HE3 MET A  13      -6.814  -1.796  -0.188  1.00  0.00           H  
ATOM    199  N   ARG A  14      -2.449  -5.704   1.392  1.00  0.00           N  
ATOM    200  CA  ARG A  14      -2.757  -6.484   2.596  1.00  0.00           C  
ATOM    201  C   ARG A  14      -3.522  -5.671   3.628  1.00  0.00           C  
ATOM    202  O   ARG A  14      -3.470  -4.441   3.642  1.00  0.00           O  
ATOM    203  CB  ARG A  14      -1.444  -6.999   3.200  1.00  0.00           C  
ATOM    204  CG  ARG A  14      -0.868  -8.036   2.244  1.00  0.00           C  
ATOM    205  CD  ARG A  14       0.415  -8.698   2.798  1.00  0.00           C  
ATOM    206  NE  ARG A  14       1.702  -7.936   2.680  1.00  0.00           N  
ATOM    207  CZ  ARG A  14       2.127  -7.407   1.514  1.00  0.00           C  
ATOM    208  NH1 ARG A  14       1.303  -6.860   0.670  1.00  0.00           N  
ATOM    209  NH2 ARG A  14       3.410  -7.279   1.282  1.00  0.00           N  
ATOM    210  H   ARG A  14      -1.954  -4.862   1.484  1.00  0.00           H  
ATOM    211  HA  ARG A  14      -3.368  -7.335   2.324  1.00  0.00           H  
ATOM    212  HB2 ARG A  14      -0.753  -6.180   3.322  1.00  0.00           H  
ATOM    213  HB3 ARG A  14      -1.642  -7.465   4.155  1.00  0.00           H  
ATOM    214  HG2 ARG A  14      -1.610  -8.806   2.111  1.00  0.00           H  
ATOM    215  HG3 ARG A  14      -0.695  -7.585   1.296  1.00  0.00           H  
ATOM    216  HD2 ARG A  14       0.245  -8.883   3.838  1.00  0.00           H  
ATOM    217  HD3 ARG A  14       0.531  -9.650   2.316  1.00  0.00           H  
ATOM    218  HE  ARG A  14       2.354  -8.027   3.419  1.00  0.00           H  
ATOM    219 HH11 ARG A  14       0.338  -6.797   0.886  1.00  0.00           H  
ATOM    220 HH12 ARG A  14       1.636  -6.536  -0.217  1.00  0.00           H  
ATOM    221 HH21 ARG A  14       4.083  -7.568   1.965  1.00  0.00           H  
ATOM    222 HH22 ARG A  14       3.720  -6.924   0.398  1.00  0.00           H  
ATOM    223  N   SER A  15      -4.238  -6.386   4.490  1.00  0.00           N  
ATOM    224  CA  SER A  15      -5.023  -5.749   5.535  1.00  0.00           C  
ATOM    225  C   SER A  15      -4.125  -5.370   6.705  1.00  0.00           C  
ATOM    226  O   SER A  15      -4.564  -4.713   7.647  1.00  0.00           O  
ATOM    227  CB  SER A  15      -6.128  -6.693   6.016  1.00  0.00           C  
ATOM    228  OG  SER A  15      -5.541  -7.807   6.674  1.00  0.00           O  
ATOM    229  H   SER A  15      -4.233  -7.368   4.421  1.00  0.00           H  
ATOM    230  HA  SER A  15      -5.478  -4.854   5.137  1.00  0.00           H  
ATOM    231  HB2 SER A  15      -6.771  -6.174   6.708  1.00  0.00           H  
ATOM    232  HB3 SER A  15      -6.713  -7.028   5.169  1.00  0.00           H  
ATOM    233  HG  SER A  15      -5.315  -7.536   7.567  1.00  0.00           H  
ATOM    234  N   GLY A  16      -2.861  -5.786   6.636  1.00  0.00           N  
ATOM    235  CA  GLY A  16      -1.911  -5.474   7.698  1.00  0.00           C  
ATOM    236  C   GLY A  16      -0.475  -5.592   7.197  1.00  0.00           C  
ATOM    237  O   GLY A  16      -0.237  -5.752   5.999  1.00  0.00           O  
ATOM    238  H   GLY A  16      -2.564  -6.305   5.859  1.00  0.00           H  
ATOM    239  HA2 GLY A  16      -2.085  -4.466   8.040  1.00  0.00           H  
ATOM    240  HA3 GLY A  16      -2.056  -6.159   8.519  1.00  0.00           H  
ATOM    241  N   PRO A  17       0.479  -5.517   8.084  1.00  0.00           N  
ATOM    242  CA  PRO A  17       1.914  -5.616   7.728  1.00  0.00           C  
ATOM    243  C   PRO A  17       2.398  -7.068   7.696  1.00  0.00           C  
ATOM    244  O   PRO A  17       3.592  -7.330   7.544  1.00  0.00           O  
ATOM    245  CB  PRO A  17       2.612  -4.805   8.834  1.00  0.00           C  
ATOM    246  CG  PRO A  17       1.664  -4.796  10.016  1.00  0.00           C  
ATOM    247  CD  PRO A  17       0.297  -5.323   9.528  1.00  0.00           C  
ATOM    248  HA  PRO A  17       2.088  -5.150   6.773  1.00  0.00           H  
ATOM    249  HB2 PRO A  17       3.555  -5.270   9.104  1.00  0.00           H  
ATOM    250  HB3 PRO A  17       2.789  -3.791   8.495  1.00  0.00           H  
ATOM    251  HG2 PRO A  17       2.049  -5.435  10.804  1.00  0.00           H  
ATOM    252  HG3 PRO A  17       1.550  -3.787  10.393  1.00  0.00           H  
ATOM    253  HD2 PRO A  17       0.056  -6.263  10.009  1.00  0.00           H  
ATOM    254  HD3 PRO A  17      -0.481  -4.597   9.711  1.00  0.00           H  
ATOM    255  N   GLY A  18       1.463  -8.005   7.840  1.00  0.00           N  
ATOM    256  CA  GLY A  18       1.796  -9.431   7.827  1.00  0.00           C  
ATOM    257  C   GLY A  18       1.505 -10.051   6.465  1.00  0.00           C  
ATOM    258  O   GLY A  18       0.407  -9.911   5.930  1.00  0.00           O  
ATOM    259  H   GLY A  18       0.527  -7.733   7.951  1.00  0.00           H  
ATOM    260  HA2 GLY A  18       2.845  -9.560   8.059  1.00  0.00           H  
ATOM    261  HA3 GLY A  18       1.206  -9.938   8.575  1.00  0.00           H  
ATOM    262  N   SER A  19       2.493 -10.747   5.912  1.00  0.00           N  
ATOM    263  CA  SER A  19       2.322 -11.390   4.614  1.00  0.00           C  
ATOM    264  C   SER A  19       1.306 -12.525   4.715  1.00  0.00           C  
ATOM    265  O   SER A  19       0.881 -13.082   3.703  1.00  0.00           O  
ATOM    266  CB  SER A  19       3.660 -11.942   4.118  1.00  0.00           C  
ATOM    267  OG  SER A  19       4.105 -12.962   5.001  1.00  0.00           O  
ATOM    268  H   SER A  19       3.349 -10.830   6.384  1.00  0.00           H  
ATOM    269  HA  SER A  19       1.961 -10.659   3.906  1.00  0.00           H  
ATOM    270  HB2 SER A  19       3.537 -12.356   3.131  1.00  0.00           H  
ATOM    271  HB3 SER A  19       4.387 -11.141   4.082  1.00  0.00           H  
ATOM    272  HG  SER A  19       4.376 -13.716   4.471  1.00  0.00           H  
ATOM    273  N   ASN A  20       0.930 -12.870   5.946  1.00  0.00           N  
ATOM    274  CA  ASN A  20      -0.032 -13.950   6.179  1.00  0.00           C  
ATOM    275  C   ASN A  20      -1.463 -13.416   6.242  1.00  0.00           C  
ATOM    276  O   ASN A  20      -2.389 -14.155   6.579  1.00  0.00           O  
ATOM    277  CB  ASN A  20       0.298 -14.664   7.492  1.00  0.00           C  
ATOM    278  CG  ASN A  20       0.107 -13.712   8.670  1.00  0.00           C  
ATOM    279  OD1 ASN A  20      -0.431 -12.617   8.506  1.00  0.00           O  
ATOM    280  ND2 ASN A  20       0.518 -14.067   9.856  1.00  0.00           N  
ATOM    281  H   ASN A  20       1.309 -12.394   6.713  1.00  0.00           H  
ATOM    282  HA  ASN A  20       0.037 -14.665   5.372  1.00  0.00           H  
ATOM    283  HB2 ASN A  20      -0.356 -15.515   7.610  1.00  0.00           H  
ATOM    284  HB3 ASN A  20       1.324 -15.000   7.469  1.00  0.00           H  
ATOM    285 HD21 ASN A  20       0.946 -14.939   9.987  1.00  0.00           H  
ATOM    286 HD22 ASN A  20       0.397 -13.462  10.617  1.00  0.00           H  
ATOM    287  N   TYR A  21      -1.648 -12.136   5.920  1.00  0.00           N  
ATOM    288  CA  TYR A  21      -2.984 -11.534   5.953  1.00  0.00           C  
ATOM    289  C   TYR A  21      -3.698 -11.752   4.618  1.00  0.00           C  
ATOM    290  O   TYR A  21      -4.877 -11.431   4.472  1.00  0.00           O  
ATOM    291  CB  TYR A  21      -2.883 -10.027   6.265  1.00  0.00           C  
ATOM    292  CG  TYR A  21      -2.824  -9.814   7.765  1.00  0.00           C  
ATOM    293  CD1 TYR A  21      -3.939 -10.125   8.549  1.00  0.00           C  
ATOM    294  CD2 TYR A  21      -1.661  -9.317   8.368  1.00  0.00           C  
ATOM    295  CE1 TYR A  21      -3.896  -9.938   9.935  1.00  0.00           C  
ATOM    296  CE2 TYR A  21      -1.617  -9.132   9.756  1.00  0.00           C  
ATOM    297  CZ  TYR A  21      -2.735  -9.443  10.538  1.00  0.00           C  
ATOM    298  OH  TYR A  21      -2.692  -9.262  11.906  1.00  0.00           O  
ATOM    299  H   TYR A  21      -0.877 -11.588   5.659  1.00  0.00           H  
ATOM    300  HA  TYR A  21      -3.566 -12.016   6.729  1.00  0.00           H  
ATOM    301  HB2 TYR A  21      -1.988  -9.627   5.811  1.00  0.00           H  
ATOM    302  HB3 TYR A  21      -3.746  -9.512   5.867  1.00  0.00           H  
ATOM    303  HD1 TYR A  21      -4.836 -10.506   8.084  1.00  0.00           H  
ATOM    304  HD2 TYR A  21      -0.801  -9.073   7.764  1.00  0.00           H  
ATOM    305  HE1 TYR A  21      -4.759 -10.177  10.538  1.00  0.00           H  
ATOM    306  HE2 TYR A  21      -0.721  -8.750  10.223  1.00  0.00           H  
ATOM    307  HH  TYR A  21      -2.909  -8.346  12.091  1.00  0.00           H  
ATOM    308  N   GLY A  22      -2.980 -12.317   3.657  1.00  0.00           N  
ATOM    309  CA  GLY A  22      -3.555 -12.596   2.346  1.00  0.00           C  
ATOM    310  C   GLY A  22      -3.761 -11.319   1.541  1.00  0.00           C  
ATOM    311  O   GLY A  22      -3.508 -10.214   2.025  1.00  0.00           O  
ATOM    312  H   GLY A  22      -2.050 -12.562   3.835  1.00  0.00           H  
ATOM    313  HA2 GLY A  22      -2.892 -13.254   1.804  1.00  0.00           H  
ATOM    314  HA3 GLY A  22      -4.509 -13.085   2.478  1.00  0.00           H  
ATOM    315  N   VAL A  23      -4.228 -11.483   0.305  1.00  0.00           N  
ATOM    316  CA  VAL A  23      -4.476 -10.347  -0.582  1.00  0.00           C  
ATOM    317  C   VAL A  23      -5.952  -9.956  -0.552  1.00  0.00           C  
ATOM    318  O   VAL A  23      -6.831 -10.793  -0.758  1.00  0.00           O  
ATOM    319  CB  VAL A  23      -4.067 -10.703  -2.017  1.00  0.00           C  
ATOM    320  CG1 VAL A  23      -4.843 -11.933  -2.496  1.00  0.00           C  
ATOM    321  CG2 VAL A  23      -4.374  -9.521  -2.938  1.00  0.00           C  
ATOM    322  H   VAL A  23      -4.411 -12.389  -0.017  1.00  0.00           H  
ATOM    323  HA  VAL A  23      -3.885  -9.502  -0.256  1.00  0.00           H  
ATOM    324  HB  VAL A  23      -3.008 -10.915  -2.043  1.00  0.00           H  
ATOM    325 HG11 VAL A  23      -4.832 -12.690  -1.729  1.00  0.00           H  
ATOM    326 HG12 VAL A  23      -4.380 -12.322  -3.391  1.00  0.00           H  
ATOM    327 HG13 VAL A  23      -5.864 -11.654  -2.714  1.00  0.00           H  
ATOM    328 HG21 VAL A  23      -3.867  -9.660  -3.882  1.00  0.00           H  
ATOM    329 HG22 VAL A  23      -4.030  -8.607  -2.478  1.00  0.00           H  
ATOM    330 HG23 VAL A  23      -5.439  -9.462  -3.106  1.00  0.00           H  
ATOM    331  N   ILE A  24      -6.214  -8.674  -0.289  1.00  0.00           N  
ATOM    332  CA  ILE A  24      -7.585  -8.161  -0.229  1.00  0.00           C  
ATOM    333  C   ILE A  24      -7.893  -7.310  -1.459  1.00  0.00           C  
ATOM    334  O   ILE A  24      -9.031  -6.883  -1.663  1.00  0.00           O  
ATOM    335  CB  ILE A  24      -7.768  -7.325   1.042  1.00  0.00           C  
ATOM    336  CG1 ILE A  24      -6.735  -6.191   1.072  1.00  0.00           C  
ATOM    337  CG2 ILE A  24      -7.576  -8.219   2.267  1.00  0.00           C  
ATOM    338  CD1 ILE A  24      -7.032  -5.255   2.247  1.00  0.00           C  
ATOM    339  H   ILE A  24      -5.468  -8.058  -0.132  1.00  0.00           H  
ATOM    340  HA  ILE A  24      -8.279  -8.990  -0.200  1.00  0.00           H  
ATOM    341  HB  ILE A  24      -8.766  -6.907   1.057  1.00  0.00           H  
ATOM    342 HG12 ILE A  24      -5.746  -6.609   1.186  1.00  0.00           H  
ATOM    343 HG13 ILE A  24      -6.784  -5.632   0.151  1.00  0.00           H  
ATOM    344 HG21 ILE A  24      -6.549  -8.546   2.316  1.00  0.00           H  
ATOM    345 HG22 ILE A  24      -8.225  -9.078   2.190  1.00  0.00           H  
ATOM    346 HG23 ILE A  24      -7.819  -7.661   3.161  1.00  0.00           H  
ATOM    347 HD11 ILE A  24      -7.978  -4.761   2.083  1.00  0.00           H  
ATOM    348 HD12 ILE A  24      -6.248  -4.515   2.323  1.00  0.00           H  
ATOM    349 HD13 ILE A  24      -7.078  -5.826   3.162  1.00  0.00           H  
ATOM    350  N   GLY A  25      -6.873  -7.071  -2.275  1.00  0.00           N  
ATOM    351  CA  GLY A  25      -7.045  -6.272  -3.483  1.00  0.00           C  
ATOM    352  C   GLY A  25      -5.762  -6.241  -4.305  1.00  0.00           C  
ATOM    353  O   GLY A  25      -4.730  -6.768  -3.888  1.00  0.00           O  
ATOM    354  H   GLY A  25      -5.990  -7.438  -2.063  1.00  0.00           H  
ATOM    355  HA2 GLY A  25      -7.841  -6.698  -4.077  1.00  0.00           H  
ATOM    356  HA3 GLY A  25      -7.310  -5.263  -3.204  1.00  0.00           H  
ATOM    357  N   THR A  26      -5.835  -5.616  -5.481  1.00  0.00           N  
ATOM    358  CA  THR A  26      -4.682  -5.508  -6.375  1.00  0.00           C  
ATOM    359  C   THR A  26      -4.423  -4.050  -6.731  1.00  0.00           C  
ATOM    360  O   THR A  26      -5.349  -3.303  -7.052  1.00  0.00           O  
ATOM    361  CB  THR A  26      -4.937  -6.309  -7.653  1.00  0.00           C  
ATOM    362  OG1 THR A  26      -5.193  -7.666  -7.313  1.00  0.00           O  
ATOM    363  CG2 THR A  26      -3.708  -6.232  -8.561  1.00  0.00           C  
ATOM    364  H   THR A  26      -6.687  -5.217  -5.754  1.00  0.00           H  
ATOM    365  HA  THR A  26      -3.803  -5.907  -5.885  1.00  0.00           H  
ATOM    366  HB  THR A  26      -5.790  -5.900  -8.172  1.00  0.00           H  
ATOM    367  HG1 THR A  26      -4.565  -7.924  -6.634  1.00  0.00           H  
ATOM    368 HG21 THR A  26      -2.831  -6.527  -8.005  1.00  0.00           H  
ATOM    369 HG22 THR A  26      -3.587  -5.220  -8.916  1.00  0.00           H  
ATOM    370 HG23 THR A  26      -3.841  -6.896  -9.403  1.00  0.00           H  
ATOM    371  N   LEU A  27      -3.155  -3.651  -6.671  1.00  0.00           N  
ATOM    372  CA  LEU A  27      -2.767  -2.277  -6.987  1.00  0.00           C  
ATOM    373  C   LEU A  27      -2.090  -2.231  -8.343  1.00  0.00           C  
ATOM    374  O   LEU A  27      -1.433  -3.186  -8.759  1.00  0.00           O  
ATOM    375  CB  LEU A  27      -1.800  -1.739  -5.933  1.00  0.00           C  
ATOM    376  CG  LEU A  27      -2.439  -1.824  -4.545  1.00  0.00           C  
ATOM    377  CD1 LEU A  27      -1.435  -1.317  -3.507  1.00  0.00           C  
ATOM    378  CD2 LEU A  27      -3.716  -0.965  -4.494  1.00  0.00           C  
ATOM    379  H   LEU A  27      -2.463  -4.293  -6.410  1.00  0.00           H  
ATOM    380  HA  LEU A  27      -3.643  -1.646  -7.014  1.00  0.00           H  
ATOM    381  HB2 LEU A  27      -0.893  -2.326  -5.948  1.00  0.00           H  
ATOM    382  HB3 LEU A  27      -1.565  -0.709  -6.157  1.00  0.00           H  
ATOM    383  HG  LEU A  27      -2.685  -2.853  -4.329  1.00  0.00           H  
ATOM    384 HD11 LEU A  27      -1.337  -0.244  -3.595  1.00  0.00           H  
ATOM    385 HD12 LEU A  27      -0.475  -1.781  -3.681  1.00  0.00           H  
ATOM    386 HD13 LEU A  27      -1.783  -1.567  -2.516  1.00  0.00           H  
ATOM    387 HD21 LEU A  27      -3.575  -0.065  -5.076  1.00  0.00           H  
ATOM    388 HD22 LEU A  27      -3.933  -0.697  -3.469  1.00  0.00           H  
ATOM    389 HD23 LEU A  27      -4.547  -1.527  -4.895  1.00  0.00           H  
ATOM    390  N   ARG A  28      -2.271  -1.115  -9.029  1.00  0.00           N  
ATOM    391  CA  ARG A  28      -1.704  -0.918 -10.358  1.00  0.00           C  
ATOM    392  C   ARG A  28      -0.475  -0.014 -10.297  1.00  0.00           C  
ATOM    393  O   ARG A  28      -0.268   0.698  -9.318  1.00  0.00           O  
ATOM    394  CB  ARG A  28      -2.779  -0.288 -11.234  1.00  0.00           C  
ATOM    395  CG  ARG A  28      -3.979  -1.262 -11.356  1.00  0.00           C  
ATOM    396  CD  ARG A  28      -3.720  -2.274 -12.476  1.00  0.00           C  
ATOM    397  NE  ARG A  28      -3.421  -1.494 -13.665  1.00  0.00           N  
ATOM    398  CZ  ARG A  28      -4.346  -1.278 -14.584  1.00  0.00           C  
ATOM    399  NH1 ARG A  28      -5.266  -2.184 -14.805  1.00  0.00           N  
ATOM    400  NH2 ARG A  28      -4.276  -0.201 -15.326  1.00  0.00           N  
ATOM    401  H   ARG A  28      -2.818  -0.401  -8.637  1.00  0.00           H  
ATOM    402  HA  ARG A  28      -1.423  -1.872 -10.781  1.00  0.00           H  
ATOM    403  HB2 ARG A  28      -3.107   0.639 -10.781  1.00  0.00           H  
ATOM    404  HB3 ARG A  28      -2.368  -0.077 -12.209  1.00  0.00           H  
ATOM    405  HG2 ARG A  28      -4.129  -1.779 -10.421  1.00  0.00           H  
ATOM    406  HG3 ARG A  28      -4.866  -0.695 -11.596  1.00  0.00           H  
ATOM    407  HD2 ARG A  28      -2.881  -2.919 -12.223  1.00  0.00           H  
ATOM    408  HD3 ARG A  28      -4.609  -2.877 -12.639  1.00  0.00           H  
ATOM    409  HE  ARG A  28      -2.599  -0.960 -13.678  1.00  0.00           H  
ATOM    410 HH11 ARG A  28      -5.259  -3.034 -14.281  1.00  0.00           H  
ATOM    411 HH12 ARG A  28      -5.978  -2.029 -15.494  1.00  0.00           H  
ATOM    412 HH21 ARG A  28      -3.526   0.449 -15.192  1.00  0.00           H  
ATOM    413 HH22 ARG A  28      -4.991  -0.006 -16.001  1.00  0.00           H  
ATOM    414  N   ASN A  29       0.345  -0.056 -11.346  1.00  0.00           N  
ATOM    415  CA  ASN A  29       1.560   0.757 -11.390  1.00  0.00           C  
ATOM    416  C   ASN A  29       1.228   2.248 -11.437  1.00  0.00           C  
ATOM    417  O   ASN A  29       0.261   2.666 -12.074  1.00  0.00           O  
ATOM    418  CB  ASN A  29       2.406   0.382 -12.609  1.00  0.00           C  
ATOM    419  CG  ASN A  29       1.635   0.665 -13.893  1.00  0.00           C  
ATOM    420  OD1 ASN A  29       1.118   1.767 -14.078  1.00  0.00           O  
ATOM    421  ND2 ASN A  29       1.525  -0.269 -14.795  1.00  0.00           N  
ATOM    422  H   ASN A  29       0.137  -0.651 -12.098  1.00  0.00           H  
ATOM    423  HA  ASN A  29       2.137   0.561 -10.499  1.00  0.00           H  
ATOM    424  HB2 ASN A  29       3.316   0.965 -12.605  1.00  0.00           H  
ATOM    425  HB3 ASN A  29       2.653  -0.668 -12.566  1.00  0.00           H  
ATOM    426 HD21 ASN A  29       1.939  -1.146 -14.645  1.00  0.00           H  
ATOM    427 HD22 ASN A  29       1.031  -0.096 -15.623  1.00  0.00           H  
ATOM    428  N   ASN A  30       2.046   3.045 -10.754  1.00  0.00           N  
ATOM    429  CA  ASN A  30       1.846   4.491 -10.714  1.00  0.00           C  
ATOM    430  C   ASN A  30       0.460   4.830 -10.179  1.00  0.00           C  
ATOM    431  O   ASN A  30      -0.156   5.810 -10.600  1.00  0.00           O  
ATOM    432  CB  ASN A  30       2.014   5.082 -12.116  1.00  0.00           C  
ATOM    433  CG  ASN A  30       2.142   6.599 -12.031  1.00  0.00           C  
ATOM    434  OD1 ASN A  30       2.746   7.122 -11.094  1.00  0.00           O  
ATOM    435  ND2 ASN A  30       1.608   7.342 -12.962  1.00  0.00           N  
ATOM    436  H   ASN A  30       2.800   2.654 -10.266  1.00  0.00           H  
ATOM    437  HA  ASN A  30       2.587   4.928 -10.063  1.00  0.00           H  
ATOM    438  HB2 ASN A  30       2.903   4.672 -12.572  1.00  0.00           H  
ATOM    439  HB3 ASN A  30       1.153   4.829 -12.717  1.00  0.00           H  
ATOM    440 HD21 ASN A  30       1.129   6.924 -13.708  1.00  0.00           H  
ATOM    441 HD22 ASN A  30       1.685   8.318 -12.915  1.00  0.00           H  
ATOM    442  N   ASP A  31      -0.021   4.019  -9.241  1.00  0.00           N  
ATOM    443  CA  ASP A  31      -1.332   4.251  -8.644  1.00  0.00           C  
ATOM    444  C   ASP A  31      -1.208   5.249  -7.500  1.00  0.00           C  
ATOM    445  O   ASP A  31      -0.555   4.974  -6.493  1.00  0.00           O  
ATOM    446  CB  ASP A  31      -1.913   2.940  -8.114  1.00  0.00           C  
ATOM    447  CG  ASP A  31      -3.301   3.186  -7.537  1.00  0.00           C  
ATOM    448  OD1 ASP A  31      -3.688   4.339  -7.448  1.00  0.00           O  
ATOM    449  OD2 ASP A  31      -3.958   2.218  -7.193  1.00  0.00           O  
ATOM    450  H   ASP A  31       0.519   3.259  -8.940  1.00  0.00           H  
ATOM    451  HA  ASP A  31      -1.999   4.652  -9.392  1.00  0.00           H  
ATOM    452  HB2 ASP A  31      -1.983   2.227  -8.922  1.00  0.00           H  
ATOM    453  HB3 ASP A  31      -1.268   2.547  -7.342  1.00  0.00           H  
ATOM    454  N   LYS A  32      -1.825   6.413  -7.663  1.00  0.00           N  
ATOM    455  CA  LYS A  32      -1.757   7.442  -6.636  1.00  0.00           C  
ATOM    456  C   LYS A  32      -2.611   7.051  -5.435  1.00  0.00           C  
ATOM    457  O   LYS A  32      -3.788   6.716  -5.578  1.00  0.00           O  
ATOM    458  CB  LYS A  32      -2.253   8.776  -7.200  1.00  0.00           C  
ATOM    459  CG  LYS A  32      -1.458   9.148  -8.461  1.00  0.00           C  
ATOM    460  CD  LYS A  32       0.014   9.413  -8.114  1.00  0.00           C  
ATOM    461  CE  LYS A  32       0.682  10.182  -9.257  1.00  0.00           C  
ATOM    462  NZ  LYS A  32       0.270  11.612  -9.203  1.00  0.00           N  
ATOM    463  H   LYS A  32      -2.325   6.584  -8.489  1.00  0.00           H  
ATOM    464  HA  LYS A  32      -0.735   7.552  -6.312  1.00  0.00           H  
ATOM    465  HB2 LYS A  32      -3.299   8.688  -7.452  1.00  0.00           H  
ATOM    466  HB3 LYS A  32      -2.126   9.549  -6.457  1.00  0.00           H  
ATOM    467  HG2 LYS A  32      -1.516   8.336  -9.170  1.00  0.00           H  
ATOM    468  HG3 LYS A  32      -1.887  10.036  -8.900  1.00  0.00           H  
ATOM    469  HD2 LYS A  32       0.074   9.993  -7.205  1.00  0.00           H  
ATOM    470  HD3 LYS A  32       0.528   8.474  -7.976  1.00  0.00           H  
ATOM    471  HE2 LYS A  32       1.755  10.113  -9.156  1.00  0.00           H  
ATOM    472  HE3 LYS A  32       0.381   9.756 -10.203  1.00  0.00           H  
ATOM    473  HZ1 LYS A  32       1.109  12.218  -9.307  1.00  0.00           H  
ATOM    474  HZ2 LYS A  32      -0.184  11.809  -8.288  1.00  0.00           H  
ATOM    475  HZ3 LYS A  32      -0.398  11.810  -9.974  1.00  0.00           H  
ATOM    476  N   VAL A  33      -2.007   7.100  -4.248  1.00  0.00           N  
ATOM    477  CA  VAL A  33      -2.707   6.755  -3.010  1.00  0.00           C  
ATOM    478  C   VAL A  33      -2.350   7.748  -1.911  1.00  0.00           C  
ATOM    479  O   VAL A  33      -1.344   8.454  -1.998  1.00  0.00           O  
ATOM    480  CB  VAL A  33      -2.319   5.344  -2.574  1.00  0.00           C  
ATOM    481  CG1 VAL A  33      -2.777   4.340  -3.632  1.00  0.00           C  
ATOM    482  CG2 VAL A  33      -0.799   5.262  -2.417  1.00  0.00           C  
ATOM    483  H   VAL A  33      -1.069   7.377  -4.203  1.00  0.00           H  
ATOM    484  HA  VAL A  33      -3.775   6.789  -3.178  1.00  0.00           H  
ATOM    485  HB  VAL A  33      -2.794   5.116  -1.631  1.00  0.00           H  
ATOM    486 HG11 VAL A  33      -2.243   4.521  -4.553  1.00  0.00           H  
ATOM    487 HG12 VAL A  33      -3.838   4.457  -3.801  1.00  0.00           H  
ATOM    488 HG13 VAL A  33      -2.575   3.337  -3.288  1.00  0.00           H  
ATOM    489 HG21 VAL A  33      -0.486   5.904  -1.608  1.00  0.00           H  
ATOM    490 HG22 VAL A  33      -0.328   5.581  -3.334  1.00  0.00           H  
ATOM    491 HG23 VAL A  33      -0.516   4.243  -2.201  1.00  0.00           H  
ATOM    492  N   GLU A  34      -3.182   7.799  -0.871  1.00  0.00           N  
ATOM    493  CA  GLU A  34      -2.954   8.707   0.250  1.00  0.00           C  
ATOM    494  C   GLU A  34      -2.476   7.926   1.467  1.00  0.00           C  
ATOM    495  O   GLU A  34      -3.144   6.991   1.916  1.00  0.00           O  
ATOM    496  CB  GLU A  34      -4.250   9.443   0.599  1.00  0.00           C  
ATOM    497  CG  GLU A  34      -4.684  10.335  -0.575  1.00  0.00           C  
ATOM    498  CD  GLU A  34      -5.414   9.506  -1.630  1.00  0.00           C  
ATOM    499  OE1 GLU A  34      -5.471   8.297  -1.471  1.00  0.00           O  
ATOM    500  OE2 GLU A  34      -5.911  10.092  -2.577  1.00  0.00           O  
ATOM    501  H   GLU A  34      -3.965   7.210  -0.858  1.00  0.00           H  
ATOM    502  HA  GLU A  34      -2.198   9.436  -0.017  1.00  0.00           H  
ATOM    503  HB2 GLU A  34      -5.026   8.720   0.813  1.00  0.00           H  
ATOM    504  HB3 GLU A  34      -4.088  10.059   1.472  1.00  0.00           H  
ATOM    505  HG2 GLU A  34      -5.347  11.105  -0.211  1.00  0.00           H  
ATOM    506  HG3 GLU A  34      -3.814  10.795  -1.020  1.00  0.00           H  
ATOM    507  N   ILE A  35      -1.313   8.316   1.989  1.00  0.00           N  
ATOM    508  CA  ILE A  35      -0.731   7.653   3.154  1.00  0.00           C  
ATOM    509  C   ILE A  35      -1.238   8.295   4.441  1.00  0.00           C  
ATOM    510  O   ILE A  35      -1.169   9.514   4.605  1.00  0.00           O  
ATOM    511  CB  ILE A  35       0.795   7.769   3.097  1.00  0.00           C  
ATOM    512  CG1 ILE A  35       1.310   7.051   1.849  1.00  0.00           C  
ATOM    513  CG2 ILE A  35       1.409   7.129   4.343  1.00  0.00           C  
ATOM    514  CD1 ILE A  35       2.786   7.388   1.642  1.00  0.00           C  
ATOM    515  H   ILE A  35      -0.834   9.065   1.580  1.00  0.00           H  
ATOM    516  HA  ILE A  35      -1.004   6.608   3.147  1.00  0.00           H  
ATOM    517  HB  ILE A  35       1.073   8.813   3.055  1.00  0.00           H  
ATOM    518 HG12 ILE A  35       1.197   5.985   1.976  1.00  0.00           H  
ATOM    519 HG13 ILE A  35       0.745   7.374   0.988  1.00  0.00           H  
ATOM    520 HG21 ILE A  35       2.478   7.047   4.215  1.00  0.00           H  
ATOM    521 HG22 ILE A  35       0.986   6.146   4.488  1.00  0.00           H  
ATOM    522 HG23 ILE A  35       1.196   7.743   5.205  1.00  0.00           H  
ATOM    523 HD11 ILE A  35       3.196   6.754   0.869  1.00  0.00           H  
ATOM    524 HD12 ILE A  35       3.323   7.226   2.564  1.00  0.00           H  
ATOM    525 HD13 ILE A  35       2.881   8.423   1.347  1.00  0.00           H  
ATOM    526  N   ILE A  36      -1.752   7.470   5.354  1.00  0.00           N  
ATOM    527  CA  ILE A  36      -2.275   7.970   6.626  1.00  0.00           C  
ATOM    528  C   ILE A  36      -1.241   7.818   7.742  1.00  0.00           C  
ATOM    529  O   ILE A  36      -0.880   8.795   8.400  1.00  0.00           O  
ATOM    530  CB  ILE A  36      -3.545   7.201   7.001  1.00  0.00           C  
ATOM    531  CG1 ILE A  36      -4.620   7.449   5.937  1.00  0.00           C  
ATOM    532  CG2 ILE A  36      -4.055   7.679   8.366  1.00  0.00           C  
ATOM    533  CD1 ILE A  36      -5.785   6.481   6.154  1.00  0.00           C  
ATOM    534  H   ILE A  36      -1.784   6.508   5.166  1.00  0.00           H  
ATOM    535  HA  ILE A  36      -2.525   9.018   6.523  1.00  0.00           H  
ATOM    536  HB  ILE A  36      -3.324   6.144   7.051  1.00  0.00           H  
ATOM    537 HG12 ILE A  36      -4.975   8.467   6.014  1.00  0.00           H  
ATOM    538 HG13 ILE A  36      -4.199   7.288   4.955  1.00  0.00           H  
ATOM    539 HG21 ILE A  36      -3.979   8.755   8.423  1.00  0.00           H  
ATOM    540 HG22 ILE A  36      -3.459   7.234   9.148  1.00  0.00           H  
ATOM    541 HG23 ILE A  36      -5.087   7.384   8.493  1.00  0.00           H  
ATOM    542 HD11 ILE A  36      -6.201   6.636   7.139  1.00  0.00           H  
ATOM    543 HD12 ILE A  36      -5.429   5.466   6.069  1.00  0.00           H  
ATOM    544 HD13 ILE A  36      -6.547   6.660   5.409  1.00  0.00           H  
ATOM    545  N   LYS A  37      -0.772   6.586   7.961  1.00  0.00           N  
ATOM    546  CA  LYS A  37       0.216   6.319   9.014  1.00  0.00           C  
ATOM    547  C   LYS A  37       1.221   5.256   8.574  1.00  0.00           C  
ATOM    548  O   LYS A  37       0.918   4.395   7.748  1.00  0.00           O  
ATOM    549  CB  LYS A  37      -0.504   5.851  10.293  1.00  0.00           C  
ATOM    550  CG  LYS A  37      -1.009   7.066  11.081  1.00  0.00           C  
ATOM    551  CD  LYS A  37      -1.912   6.606  12.230  1.00  0.00           C  
ATOM    552  CE  LYS A  37      -1.092   5.842  13.276  1.00  0.00           C  
ATOM    553  NZ  LYS A  37      -1.867   5.766  14.546  1.00  0.00           N  
ATOM    554  H   LYS A  37      -1.101   5.844   7.412  1.00  0.00           H  
ATOM    555  HA  LYS A  37       0.758   7.230   9.231  1.00  0.00           H  
ATOM    556  HB2 LYS A  37      -1.342   5.225  10.026  1.00  0.00           H  
ATOM    557  HB3 LYS A  37       0.182   5.288  10.911  1.00  0.00           H  
ATOM    558  HG2 LYS A  37      -0.165   7.609  11.480  1.00  0.00           H  
ATOM    559  HG3 LYS A  37      -1.570   7.711  10.422  1.00  0.00           H  
ATOM    560  HD2 LYS A  37      -2.367   7.470  12.694  1.00  0.00           H  
ATOM    561  HD3 LYS A  37      -2.684   5.959  11.843  1.00  0.00           H  
ATOM    562  HE2 LYS A  37      -0.893   4.842  12.920  1.00  0.00           H  
ATOM    563  HE3 LYS A  37      -0.159   6.355  13.454  1.00  0.00           H  
ATOM    564  HZ1 LYS A  37      -1.234   5.494  15.324  1.00  0.00           H  
ATOM    565  HZ2 LYS A  37      -2.620   5.055  14.450  1.00  0.00           H  
ATOM    566  HZ3 LYS A  37      -2.290   6.695  14.749  1.00  0.00           H  
ATOM    567  N   GLU A  38       2.422   5.325   9.152  1.00  0.00           N  
ATOM    568  CA  GLU A  38       3.491   4.368   8.852  1.00  0.00           C  
ATOM    569  C   GLU A  38       3.823   3.556  10.103  1.00  0.00           C  
ATOM    570  O   GLU A  38       4.198   4.120  11.131  1.00  0.00           O  
ATOM    571  CB  GLU A  38       4.741   5.121   8.390  1.00  0.00           C  
ATOM    572  CG  GLU A  38       5.843   4.121   8.029  1.00  0.00           C  
ATOM    573  CD  GLU A  38       7.071   4.868   7.518  1.00  0.00           C  
ATOM    574  OE1 GLU A  38       7.110   6.077   7.672  1.00  0.00           O  
ATOM    575  OE2 GLU A  38       7.953   4.219   6.982  1.00  0.00           O  
ATOM    576  H   GLU A  38       2.592   6.033   9.808  1.00  0.00           H  
ATOM    577  HA  GLU A  38       3.173   3.701   8.065  1.00  0.00           H  
ATOM    578  HB2 GLU A  38       4.502   5.721   7.525  1.00  0.00           H  
ATOM    579  HB3 GLU A  38       5.087   5.762   9.187  1.00  0.00           H  
ATOM    580  HG2 GLU A  38       6.113   3.548   8.905  1.00  0.00           H  
ATOM    581  HG3 GLU A  38       5.485   3.455   7.260  1.00  0.00           H  
ATOM    582  N   VAL A  39       3.678   2.228  10.019  1.00  0.00           N  
ATOM    583  CA  VAL A  39       3.958   1.351  11.164  1.00  0.00           C  
ATOM    584  C   VAL A  39       4.900   0.209  10.780  1.00  0.00           C  
ATOM    585  O   VAL A  39       4.689  -0.475   9.778  1.00  0.00           O  
ATOM    586  CB  VAL A  39       2.646   0.769  11.688  1.00  0.00           C  
ATOM    587  CG1 VAL A  39       2.924  -0.125  12.898  1.00  0.00           C  
ATOM    588  CG2 VAL A  39       1.715   1.911  12.097  1.00  0.00           C  
ATOM    589  H   VAL A  39       3.371   1.832   9.176  1.00  0.00           H  
ATOM    590  HA  VAL A  39       4.419   1.927  11.956  1.00  0.00           H  
ATOM    591  HB  VAL A  39       2.179   0.183  10.910  1.00  0.00           H  
ATOM    592 HG11 VAL A  39       3.372  -1.050  12.566  1.00  0.00           H  
ATOM    593 HG12 VAL A  39       1.996  -0.336  13.408  1.00  0.00           H  
ATOM    594 HG13 VAL A  39       3.599   0.381  13.573  1.00  0.00           H  
ATOM    595 HG21 VAL A  39       2.248   2.599  12.738  1.00  0.00           H  
ATOM    596 HG22 VAL A  39       0.865   1.508  12.629  1.00  0.00           H  
ATOM    597 HG23 VAL A  39       1.374   2.431  11.214  1.00  0.00           H  
ATOM    598  N   ASP A  40       5.927   0.002  11.598  1.00  0.00           N  
ATOM    599  CA  ASP A  40       6.896  -1.067  11.358  1.00  0.00           C  
ATOM    600  C   ASP A  40       7.491  -0.973   9.956  1.00  0.00           C  
ATOM    601  O   ASP A  40       7.929  -1.976   9.391  1.00  0.00           O  
ATOM    602  CB  ASP A  40       6.221  -2.429  11.531  1.00  0.00           C  
ATOM    603  CG  ASP A  40       5.937  -2.691  13.007  1.00  0.00           C  
ATOM    604  OD1 ASP A  40       6.475  -1.971  13.832  1.00  0.00           O  
ATOM    605  OD2 ASP A  40       5.184  -3.609  13.289  1.00  0.00           O  
ATOM    606  H   ASP A  40       6.034   0.573  12.387  1.00  0.00           H  
ATOM    607  HA  ASP A  40       7.693  -0.982  12.080  1.00  0.00           H  
ATOM    608  HB2 ASP A  40       5.292  -2.440  10.981  1.00  0.00           H  
ATOM    609  HB3 ASP A  40       6.872  -3.203  11.151  1.00  0.00           H  
ATOM    610  N   GLY A  41       7.516   0.234   9.400  1.00  0.00           N  
ATOM    611  CA  GLY A  41       8.072   0.442   8.063  1.00  0.00           C  
ATOM    612  C   GLY A  41       6.998   0.306   6.990  1.00  0.00           C  
ATOM    613  O   GLY A  41       7.203   0.703   5.842  1.00  0.00           O  
ATOM    614  H   GLY A  41       7.158   1.000   9.896  1.00  0.00           H  
ATOM    615  HA2 GLY A  41       8.500   1.433   8.010  1.00  0.00           H  
ATOM    616  HA3 GLY A  41       8.847  -0.288   7.878  1.00  0.00           H  
ATOM    617  N   TRP A  42       5.850  -0.245   7.367  1.00  0.00           N  
ATOM    618  CA  TRP A  42       4.753  -0.412   6.422  1.00  0.00           C  
ATOM    619  C   TRP A  42       3.960   0.883   6.333  1.00  0.00           C  
ATOM    620  O   TRP A  42       3.796   1.581   7.332  1.00  0.00           O  
ATOM    621  CB  TRP A  42       3.828  -1.541   6.878  1.00  0.00           C  
ATOM    622  CG  TRP A  42       4.515  -2.859   6.720  1.00  0.00           C  
ATOM    623  CD1 TRP A  42       5.547  -3.293   7.478  1.00  0.00           C  
ATOM    624  CD2 TRP A  42       4.225  -3.927   5.774  1.00  0.00           C  
ATOM    625  NE1 TRP A  42       5.913  -4.558   7.054  1.00  0.00           N  
ATOM    626  CE2 TRP A  42       5.125  -4.994   6.008  1.00  0.00           C  
ATOM    627  CE3 TRP A  42       3.277  -4.072   4.745  1.00  0.00           C  
ATOM    628  CZ2 TRP A  42       5.084  -6.163   5.249  1.00  0.00           C  
ATOM    629  CZ3 TRP A  42       3.234  -5.250   3.981  1.00  0.00           C  
ATOM    630  CH2 TRP A  42       4.135  -6.292   4.235  1.00  0.00           C  
ATOM    631  H   TRP A  42       5.736  -0.536   8.296  1.00  0.00           H  
ATOM    632  HA  TRP A  42       5.150  -0.653   5.447  1.00  0.00           H  
ATOM    633  HB2 TRP A  42       3.569  -1.395   7.916  1.00  0.00           H  
ATOM    634  HB3 TRP A  42       2.929  -1.531   6.280  1.00  0.00           H  
ATOM    635  HD1 TRP A  42       6.012  -2.741   8.279  1.00  0.00           H  
ATOM    636  HE1 TRP A  42       6.638  -5.096   7.436  1.00  0.00           H  
ATOM    637  HE3 TRP A  42       2.578  -3.274   4.541  1.00  0.00           H  
ATOM    638  HZ2 TRP A  42       5.779  -6.966   5.448  1.00  0.00           H  
ATOM    639  HZ3 TRP A  42       2.499  -5.353   3.197  1.00  0.00           H  
ATOM    640  HH2 TRP A  42       4.096  -7.194   3.648  1.00  0.00           H  
ATOM    641  N   TYR A  43       3.472   1.203   5.138  1.00  0.00           N  
ATOM    642  CA  TYR A  43       2.698   2.428   4.938  1.00  0.00           C  
ATOM    643  C   TYR A  43       1.214   2.115   4.839  1.00  0.00           C  
ATOM    644  O   TYR A  43       0.801   1.243   4.075  1.00  0.00           O  
ATOM    645  CB  TYR A  43       3.146   3.127   3.652  1.00  0.00           C  
ATOM    646  CG  TYR A  43       4.522   3.714   3.855  1.00  0.00           C  
ATOM    647  CD1 TYR A  43       4.684   4.831   4.682  1.00  0.00           C  
ATOM    648  CD2 TYR A  43       5.632   3.145   3.221  1.00  0.00           C  
ATOM    649  CE1 TYR A  43       5.956   5.380   4.876  1.00  0.00           C  
ATOM    650  CE2 TYR A  43       6.905   3.693   3.415  1.00  0.00           C  
ATOM    651  CZ  TYR A  43       7.067   4.812   4.244  1.00  0.00           C  
ATOM    652  OH  TYR A  43       8.322   5.354   4.436  1.00  0.00           O  
ATOM    653  H   TYR A  43       3.636   0.610   4.376  1.00  0.00           H  
ATOM    654  HA  TYR A  43       2.859   3.100   5.770  1.00  0.00           H  
ATOM    655  HB2 TYR A  43       3.173   2.411   2.844  1.00  0.00           H  
ATOM    656  HB3 TYR A  43       2.451   3.917   3.409  1.00  0.00           H  
ATOM    657  HD1 TYR A  43       3.827   5.270   5.170  1.00  0.00           H  
ATOM    658  HD2 TYR A  43       5.506   2.281   2.583  1.00  0.00           H  
ATOM    659  HE1 TYR A  43       6.079   6.242   5.514  1.00  0.00           H  
ATOM    660  HE2 TYR A  43       7.761   3.255   2.926  1.00  0.00           H  
ATOM    661  HH  TYR A  43       8.312   5.833   5.270  1.00  0.00           H  
ATOM    662  N   GLU A  44       0.417   2.847   5.611  1.00  0.00           N  
ATOM    663  CA  GLU A  44      -1.028   2.663   5.605  1.00  0.00           C  
ATOM    664  C   GLU A  44      -1.637   3.581   4.552  1.00  0.00           C  
ATOM    665  O   GLU A  44      -1.435   4.795   4.590  1.00  0.00           O  
ATOM    666  CB  GLU A  44      -1.597   3.012   6.980  1.00  0.00           C  
ATOM    667  CG  GLU A  44      -3.072   2.622   7.040  1.00  0.00           C  
ATOM    668  CD  GLU A  44      -3.638   2.939   8.419  1.00  0.00           C  
ATOM    669  OE1 GLU A  44      -2.848   3.162   9.321  1.00  0.00           O  
ATOM    670  OE2 GLU A  44      -4.848   2.956   8.550  1.00  0.00           O  
ATOM    671  H   GLU A  44       0.810   3.532   6.193  1.00  0.00           H  
ATOM    672  HA  GLU A  44      -1.264   1.636   5.370  1.00  0.00           H  
ATOM    673  HB2 GLU A  44      -1.050   2.478   7.742  1.00  0.00           H  
ATOM    674  HB3 GLU A  44      -1.502   4.074   7.148  1.00  0.00           H  
ATOM    675  HG2 GLU A  44      -3.617   3.173   6.293  1.00  0.00           H  
ATOM    676  HG3 GLU A  44      -3.171   1.564   6.848  1.00  0.00           H  
ATOM    677  N   ILE A  45      -2.365   2.998   3.598  1.00  0.00           N  
ATOM    678  CA  ILE A  45      -2.978   3.780   2.518  1.00  0.00           C  
ATOM    679  C   ILE A  45      -4.462   3.465   2.380  1.00  0.00           C  
ATOM    680  O   ILE A  45      -4.925   2.408   2.815  1.00  0.00           O  
ATOM    681  CB  ILE A  45      -2.279   3.457   1.196  1.00  0.00           C  
ATOM    682  CG1 ILE A  45      -2.236   1.939   1.001  1.00  0.00           C  
ATOM    683  CG2 ILE A  45      -0.851   4.002   1.221  1.00  0.00           C  
ATOM    684  CD1 ILE A  45      -1.706   1.620  -0.398  1.00  0.00           C  
ATOM    685  H   ILE A  45      -2.480   2.024   3.610  1.00  0.00           H  
ATOM    686  HA  ILE A  45      -2.863   4.833   2.722  1.00  0.00           H  
ATOM    687  HB  ILE A  45      -2.821   3.911   0.380  1.00  0.00           H  
ATOM    688 HG12 ILE A  45      -1.584   1.499   1.742  1.00  0.00           H  
ATOM    689 HG13 ILE A  45      -3.231   1.534   1.108  1.00  0.00           H  
ATOM    690 HG21 ILE A  45      -0.363   3.778   0.282  1.00  0.00           H  
ATOM    691 HG22 ILE A  45      -0.303   3.541   2.029  1.00  0.00           H  
ATOM    692 HG23 ILE A  45      -0.875   5.072   1.366  1.00  0.00           H  
ATOM    693 HD11 ILE A  45      -0.651   1.850  -0.445  1.00  0.00           H  
ATOM    694 HD12 ILE A  45      -2.236   2.215  -1.128  1.00  0.00           H  
ATOM    695 HD13 ILE A  45      -1.855   0.572  -0.611  1.00  0.00           H  
ATOM    696  N   ARG A  46      -5.209   4.388   1.759  1.00  0.00           N  
ATOM    697  CA  ARG A  46      -6.649   4.194   1.557  1.00  0.00           C  
ATOM    698  C   ARG A  46      -6.965   4.162   0.069  1.00  0.00           C  
ATOM    699  O   ARG A  46      -6.558   5.047  -0.682  1.00  0.00           O  
ATOM    700  CB  ARG A  46      -7.432   5.323   2.214  1.00  0.00           C  
ATOM    701  CG  ARG A  46      -8.941   5.012   2.137  1.00  0.00           C  
ATOM    702  CD  ARG A  46      -9.748   6.044   2.956  1.00  0.00           C  
ATOM    703  NE  ARG A  46      -8.997   6.476   4.146  1.00  0.00           N  
ATOM    704  CZ  ARG A  46      -9.590   7.187   5.098  1.00  0.00           C  
ATOM    705  NH1 ARG A  46     -10.894   7.135   5.226  1.00  0.00           N  
ATOM    706  NH2 ARG A  46      -8.866   7.845   5.981  1.00  0.00           N  
ATOM    707  H   ARG A  46      -4.779   5.209   1.429  1.00  0.00           H  
ATOM    708  HA  ARG A  46      -6.955   3.259   1.998  1.00  0.00           H  
ATOM    709  HB2 ARG A  46      -7.122   5.402   3.239  1.00  0.00           H  
ATOM    710  HB3 ARG A  46      -7.234   6.253   1.701  1.00  0.00           H  
ATOM    711  HG2 ARG A  46      -9.254   5.055   1.099  1.00  0.00           H  
ATOM    712  HG3 ARG A  46      -9.129   4.016   2.518  1.00  0.00           H  
ATOM    713  HD2 ARG A  46      -9.938   6.919   2.332  1.00  0.00           H  
ATOM    714  HD3 ARG A  46     -10.703   5.592   3.274  1.00  0.00           H  
ATOM    715  HE  ARG A  46      -8.020   6.335   4.185  1.00  0.00           H  
ATOM    716 HH11 ARG A  46     -11.430   6.548   4.617  1.00  0.00           H  
ATOM    717 HH12 ARG A  46     -11.360   7.690   5.921  1.00  0.00           H  
ATOM    718 HH21 ARG A  46      -7.863   7.802   5.947  1.00  0.00           H  
ATOM    719 HH22 ARG A  46      -9.316   8.422   6.672  1.00  0.00           H  
ATOM    720  N   PHE A  47      -7.683   3.127  -0.353  1.00  0.00           N  
ATOM    721  CA  PHE A  47      -8.040   2.974  -1.758  1.00  0.00           C  
ATOM    722  C   PHE A  47      -9.408   2.316  -1.894  1.00  0.00           C  
ATOM    723  O   PHE A  47      -9.706   1.337  -1.210  1.00  0.00           O  
ATOM    724  CB  PHE A  47      -6.984   2.114  -2.458  1.00  0.00           C  
ATOM    725  CG  PHE A  47      -7.151   2.220  -3.955  1.00  0.00           C  
ATOM    726  CD1 PHE A  47      -6.662   3.341  -4.635  1.00  0.00           C  
ATOM    727  CD2 PHE A  47      -7.792   1.196  -4.662  1.00  0.00           C  
ATOM    728  CE1 PHE A  47      -6.813   3.439  -6.023  1.00  0.00           C  
ATOM    729  CE2 PHE A  47      -7.943   1.293  -6.049  1.00  0.00           C  
ATOM    730  CZ  PHE A  47      -7.454   2.414  -6.731  1.00  0.00           C  
ATOM    731  H   PHE A  47      -7.972   2.448   0.293  1.00  0.00           H  
ATOM    732  HA  PHE A  47      -8.070   3.945  -2.231  1.00  0.00           H  
ATOM    733  HB2 PHE A  47      -5.999   2.461  -2.181  1.00  0.00           H  
ATOM    734  HB3 PHE A  47      -7.101   1.084  -2.154  1.00  0.00           H  
ATOM    735  HD1 PHE A  47      -6.168   4.131  -4.089  1.00  0.00           H  
ATOM    736  HD2 PHE A  47      -8.170   0.331  -4.136  1.00  0.00           H  
ATOM    737  HE1 PHE A  47      -6.436   4.303  -6.548  1.00  0.00           H  
ATOM    738  HE2 PHE A  47      -8.437   0.502  -6.594  1.00  0.00           H  
ATOM    739  HZ  PHE A  47      -7.570   2.489  -7.801  1.00  0.00           H  
ATOM    740  N   ASN A  48     -10.233   2.861  -2.779  1.00  0.00           N  
ATOM    741  CA  ASN A  48     -11.571   2.323  -3.008  1.00  0.00           C  
ATOM    742  C   ASN A  48     -12.370   2.283  -1.708  1.00  0.00           C  
ATOM    743  O   ASN A  48     -13.191   1.388  -1.504  1.00  0.00           O  
ATOM    744  CB  ASN A  48     -11.481   0.913  -3.595  1.00  0.00           C  
ATOM    745  CG  ASN A  48     -10.942   0.962  -5.024  1.00  0.00           C  
ATOM    746  OD1 ASN A  48     -10.520  -0.062  -5.560  1.00  0.00           O  
ATOM    747  ND2 ASN A  48     -10.924   2.095  -5.675  1.00  0.00           N  
ATOM    748  H   ASN A  48      -9.936   3.641  -3.294  1.00  0.00           H  
ATOM    749  HA  ASN A  48     -12.088   2.960  -3.708  1.00  0.00           H  
ATOM    750  HB2 ASN A  48     -10.823   0.312  -2.986  1.00  0.00           H  
ATOM    751  HB3 ASN A  48     -12.465   0.467  -3.603  1.00  0.00           H  
ATOM    752 HD21 ASN A  48     -11.255   2.912  -5.251  1.00  0.00           H  
ATOM    753 HD22 ASN A  48     -10.578   2.125  -6.593  1.00  0.00           H  
ATOM    754  N   GLY A  49     -12.134   3.257  -0.837  1.00  0.00           N  
ATOM    755  CA  GLY A  49     -12.848   3.321   0.433  1.00  0.00           C  
ATOM    756  C   GLY A  49     -12.344   2.257   1.403  1.00  0.00           C  
ATOM    757  O   GLY A  49     -12.903   2.076   2.485  1.00  0.00           O  
ATOM    758  H   GLY A  49     -11.471   3.947  -1.054  1.00  0.00           H  
ATOM    759  HA2 GLY A  49     -12.703   4.298   0.870  1.00  0.00           H  
ATOM    760  HA3 GLY A  49     -13.900   3.164   0.253  1.00  0.00           H  
ATOM    761  N   LYS A  50     -11.283   1.552   1.009  1.00  0.00           N  
ATOM    762  CA  LYS A  50     -10.702   0.500   1.848  1.00  0.00           C  
ATOM    763  C   LYS A  50      -9.340   0.930   2.371  1.00  0.00           C  
ATOM    764  O   LYS A  50      -8.608   1.650   1.695  1.00  0.00           O  
ATOM    765  CB  LYS A  50     -10.535  -0.784   1.033  1.00  0.00           C  
ATOM    766  CG  LYS A  50     -11.910  -1.331   0.645  1.00  0.00           C  
ATOM    767  CD  LYS A  50     -11.746  -2.551  -0.273  1.00  0.00           C  
ATOM    768  CE  LYS A  50     -11.329  -3.782   0.543  1.00  0.00           C  
ATOM    769  NZ  LYS A  50     -11.456  -4.998  -0.308  1.00  0.00           N  
ATOM    770  H   LYS A  50     -10.882   1.741   0.135  1.00  0.00           H  
ATOM    771  HA  LYS A  50     -11.356   0.298   2.686  1.00  0.00           H  
ATOM    772  HB2 LYS A  50      -9.964  -0.571   0.141  1.00  0.00           H  
ATOM    773  HB3 LYS A  50     -10.011  -1.516   1.629  1.00  0.00           H  
ATOM    774  HG2 LYS A  50     -12.448  -1.616   1.537  1.00  0.00           H  
ATOM    775  HG3 LYS A  50     -12.463  -0.564   0.123  1.00  0.00           H  
ATOM    776  HD2 LYS A  50     -12.684  -2.751  -0.770  1.00  0.00           H  
ATOM    777  HD3 LYS A  50     -10.987  -2.341  -1.013  1.00  0.00           H  
ATOM    778  HE2 LYS A  50     -10.304  -3.677   0.862  1.00  0.00           H  
ATOM    779  HE3 LYS A  50     -11.969  -3.881   1.407  1.00  0.00           H  
ATOM    780  HZ1 LYS A  50     -12.026  -5.712   0.188  1.00  0.00           H  
ATOM    781  HZ2 LYS A  50     -10.511  -5.385  -0.501  1.00  0.00           H  
ATOM    782  HZ3 LYS A  50     -11.918  -4.745  -1.206  1.00  0.00           H  
ATOM    783  N   VAL A  51      -9.001   0.476   3.578  1.00  0.00           N  
ATOM    784  CA  VAL A  51      -7.715   0.808   4.197  1.00  0.00           C  
ATOM    785  C   VAL A  51      -6.903  -0.463   4.424  1.00  0.00           C  
ATOM    786  O   VAL A  51      -7.410  -1.450   4.956  1.00  0.00           O  
ATOM    787  CB  VAL A  51      -7.951   1.525   5.533  1.00  0.00           C  
ATOM    788  CG1 VAL A  51      -6.633   1.646   6.306  1.00  0.00           C  
ATOM    789  CG2 VAL A  51      -8.509   2.923   5.261  1.00  0.00           C  
ATOM    790  H   VAL A  51      -9.626  -0.101   4.064  1.00  0.00           H  
ATOM    791  HA  VAL A  51      -7.157   1.466   3.543  1.00  0.00           H  
ATOM    792  HB  VAL A  51      -8.661   0.962   6.122  1.00  0.00           H  
ATOM    793 HG11 VAL A  51      -5.850   1.966   5.634  1.00  0.00           H  
ATOM    794 HG12 VAL A  51      -6.374   0.685   6.728  1.00  0.00           H  
ATOM    795 HG13 VAL A  51      -6.745   2.369   7.100  1.00  0.00           H  
ATOM    796 HG21 VAL A  51      -8.757   3.401   6.196  1.00  0.00           H  
ATOM    797 HG22 VAL A  51      -9.396   2.844   4.650  1.00  0.00           H  
ATOM    798 HG23 VAL A  51      -7.766   3.511   4.742  1.00  0.00           H  
ATOM    799  N   GLY A  52      -5.641  -0.427   4.011  1.00  0.00           N  
ATOM    800  CA  GLY A  52      -4.756  -1.575   4.166  1.00  0.00           C  
ATOM    801  C   GLY A  52      -3.316  -1.114   4.346  1.00  0.00           C  
ATOM    802  O   GLY A  52      -3.064   0.039   4.698  1.00  0.00           O  
ATOM    803  H   GLY A  52      -5.297   0.388   3.592  1.00  0.00           H  
ATOM    804  HA2 GLY A  52      -5.057  -2.150   5.032  1.00  0.00           H  
ATOM    805  HA3 GLY A  52      -4.820  -2.197   3.286  1.00  0.00           H  
ATOM    806  N   TYR A  53      -2.373  -2.022   4.109  1.00  0.00           N  
ATOM    807  CA  TYR A  53      -0.951  -1.707   4.255  1.00  0.00           C  
ATOM    808  C   TYR A  53      -0.155  -2.247   3.076  1.00  0.00           C  
ATOM    809  O   TYR A  53      -0.595  -3.166   2.382  1.00  0.00           O  
ATOM    810  CB  TYR A  53      -0.427  -2.320   5.552  1.00  0.00           C  
ATOM    811  CG  TYR A  53      -1.132  -1.677   6.722  1.00  0.00           C  
ATOM    812  CD1 TYR A  53      -2.427  -2.083   7.062  1.00  0.00           C  
ATOM    813  CD2 TYR A  53      -0.493  -0.680   7.469  1.00  0.00           C  
ATOM    814  CE1 TYR A  53      -3.084  -1.494   8.148  1.00  0.00           C  
ATOM    815  CE2 TYR A  53      -1.152  -0.090   8.556  1.00  0.00           C  
ATOM    816  CZ  TYR A  53      -2.447  -0.498   8.895  1.00  0.00           C  
ATOM    817  OH  TYR A  53      -3.095   0.080   9.966  1.00  0.00           O  
ATOM    818  H   TYR A  53      -2.635  -2.925   3.835  1.00  0.00           H  
ATOM    819  HA  TYR A  53      -0.820  -0.633   4.301  1.00  0.00           H  
ATOM    820  HB2 TYR A  53      -0.620  -3.383   5.552  1.00  0.00           H  
ATOM    821  HB3 TYR A  53       0.636  -2.146   5.632  1.00  0.00           H  
ATOM    822  HD1 TYR A  53      -2.921  -2.851   6.485  1.00  0.00           H  
ATOM    823  HD2 TYR A  53       0.507  -0.364   7.208  1.00  0.00           H  
ATOM    824  HE1 TYR A  53      -4.083  -1.807   8.408  1.00  0.00           H  
ATOM    825  HE2 TYR A  53      -0.660   0.677   9.135  1.00  0.00           H  
ATOM    826  HH  TYR A  53      -4.039   0.047   9.794  1.00  0.00           H  
ATOM    827  N   ALA A  54       1.022  -1.665   2.852  1.00  0.00           N  
ATOM    828  CA  ALA A  54       1.884  -2.086   1.750  1.00  0.00           C  
ATOM    829  C   ALA A  54       3.352  -1.934   2.138  1.00  0.00           C  
ATOM    830  O   ALA A  54       3.695  -1.142   3.015  1.00  0.00           O  
ATOM    831  CB  ALA A  54       1.586  -1.243   0.509  1.00  0.00           C  
ATOM    832  H   ALA A  54       1.314  -0.937   3.439  1.00  0.00           H  
ATOM    833  HA  ALA A  54       1.690  -3.124   1.521  1.00  0.00           H  
ATOM    834  HB1 ALA A  54       0.517  -1.137   0.395  1.00  0.00           H  
ATOM    835  HB2 ALA A  54       1.996  -1.730  -0.364  1.00  0.00           H  
ATOM    836  HB3 ALA A  54       2.034  -0.267   0.622  1.00  0.00           H  
ATOM    837  N   SER A  55       4.212  -2.707   1.483  1.00  0.00           N  
ATOM    838  CA  SER A  55       5.640  -2.660   1.771  1.00  0.00           C  
ATOM    839  C   SER A  55       6.245  -1.342   1.297  1.00  0.00           C  
ATOM    840  O   SER A  55       5.758  -0.728   0.349  1.00  0.00           O  
ATOM    841  CB  SER A  55       6.351  -3.829   1.089  1.00  0.00           C  
ATOM    842  OG  SER A  55       6.083  -5.023   1.813  1.00  0.00           O  
ATOM    843  H   SER A  55       3.880  -3.324   0.798  1.00  0.00           H  
ATOM    844  HA  SER A  55       5.783  -2.743   2.838  1.00  0.00           H  
ATOM    845  HB2 SER A  55       5.988  -3.936   0.081  1.00  0.00           H  
ATOM    846  HB3 SER A  55       7.417  -3.643   1.068  1.00  0.00           H  
ATOM    847  HG  SER A  55       6.154  -4.824   2.750  1.00  0.00           H  
ATOM    848  N   LYS A  56       7.305  -0.913   1.968  1.00  0.00           N  
ATOM    849  CA  LYS A  56       7.969   0.336   1.610  1.00  0.00           C  
ATOM    850  C   LYS A  56       8.798   0.162   0.343  1.00  0.00           C  
ATOM    851  O   LYS A  56       9.158   1.138  -0.314  1.00  0.00           O  
ATOM    852  CB  LYS A  56       8.876   0.787   2.757  1.00  0.00           C  
ATOM    853  CG  LYS A  56       9.877  -0.322   3.090  1.00  0.00           C  
ATOM    854  CD  LYS A  56      10.701   0.086   4.314  1.00  0.00           C  
ATOM    855  CE  LYS A  56      11.662  -1.045   4.686  1.00  0.00           C  
ATOM    856  NZ  LYS A  56      12.614  -1.280   3.564  1.00  0.00           N  
ATOM    857  H   LYS A  56       7.648  -1.444   2.717  1.00  0.00           H  
ATOM    858  HA  LYS A  56       7.220   1.094   1.440  1.00  0.00           H  
ATOM    859  HB2 LYS A  56       9.413   1.677   2.459  1.00  0.00           H  
ATOM    860  HB3 LYS A  56       8.276   1.003   3.627  1.00  0.00           H  
ATOM    861  HG2 LYS A  56       9.343  -1.237   3.303  1.00  0.00           H  
ATOM    862  HG3 LYS A  56      10.537  -0.476   2.250  1.00  0.00           H  
ATOM    863  HD2 LYS A  56      11.265   0.979   4.085  1.00  0.00           H  
ATOM    864  HD3 LYS A  56      10.039   0.282   5.144  1.00  0.00           H  
ATOM    865  HE2 LYS A  56      12.212  -0.771   5.575  1.00  0.00           H  
ATOM    866  HE3 LYS A  56      11.099  -1.947   4.876  1.00  0.00           H  
ATOM    867  HZ1 LYS A  56      13.086  -0.389   3.317  1.00  0.00           H  
ATOM    868  HZ2 LYS A  56      12.094  -1.635   2.738  1.00  0.00           H  
ATOM    869  HZ3 LYS A  56      13.326  -1.982   3.856  1.00  0.00           H  
ATOM    870  N   SER A  57       9.104  -1.085   0.010  1.00  0.00           N  
ATOM    871  CA  SER A  57       9.900  -1.375  -1.176  1.00  0.00           C  
ATOM    872  C   SER A  57       9.203  -0.906  -2.453  1.00  0.00           C  
ATOM    873  O   SER A  57       9.843  -0.343  -3.343  1.00  0.00           O  
ATOM    874  CB  SER A  57      10.169  -2.876  -1.262  1.00  0.00           C  
ATOM    875  OG  SER A  57      10.993  -3.268  -0.171  1.00  0.00           O  
ATOM    876  H   SER A  57       8.793  -1.825   0.575  1.00  0.00           H  
ATOM    877  HA  SER A  57      10.845  -0.862  -1.089  1.00  0.00           H  
ATOM    878  HB2 SER A  57       9.238  -3.414  -1.213  1.00  0.00           H  
ATOM    879  HB3 SER A  57      10.662  -3.099  -2.199  1.00  0.00           H  
ATOM    880  HG  SER A  57      11.104  -4.220  -0.210  1.00  0.00           H  
ATOM    881  N   TYR A  58       7.896  -1.150  -2.550  1.00  0.00           N  
ATOM    882  CA  TYR A  58       7.135  -0.758  -3.740  1.00  0.00           C  
ATOM    883  C   TYR A  58       6.429   0.582  -3.534  1.00  0.00           C  
ATOM    884  O   TYR A  58       5.785   1.097  -4.449  1.00  0.00           O  
ATOM    885  CB  TYR A  58       6.097  -1.830  -4.056  1.00  0.00           C  
ATOM    886  CG  TYR A  58       6.794  -3.153  -4.264  1.00  0.00           C  
ATOM    887  CD1 TYR A  58       7.242  -3.519  -5.540  1.00  0.00           C  
ATOM    888  CD2 TYR A  58       6.996  -4.012  -3.178  1.00  0.00           C  
ATOM    889  CE1 TYR A  58       7.892  -4.747  -5.727  1.00  0.00           C  
ATOM    890  CE2 TYR A  58       7.645  -5.237  -3.366  1.00  0.00           C  
ATOM    891  CZ  TYR A  58       8.093  -5.605  -4.639  1.00  0.00           C  
ATOM    892  OH  TYR A  58       8.733  -6.814  -4.822  1.00  0.00           O  
ATOM    893  H   TYR A  58       7.438  -1.612  -1.817  1.00  0.00           H  
ATOM    894  HA  TYR A  58       7.806  -0.674  -4.585  1.00  0.00           H  
ATOM    895  HB2 TYR A  58       5.401  -1.911  -3.234  1.00  0.00           H  
ATOM    896  HB3 TYR A  58       5.565  -1.556  -4.955  1.00  0.00           H  
ATOM    897  HD1 TYR A  58       7.086  -2.857  -6.379  1.00  0.00           H  
ATOM    898  HD2 TYR A  58       6.652  -3.729  -2.195  1.00  0.00           H  
ATOM    899  HE1 TYR A  58       8.238  -5.031  -6.710  1.00  0.00           H  
ATOM    900  HE2 TYR A  58       7.801  -5.900  -2.526  1.00  0.00           H  
ATOM    901  HH  TYR A  58       8.291  -7.469  -4.277  1.00  0.00           H  
ATOM    902  N   ILE A  59       6.562   1.150  -2.333  1.00  0.00           N  
ATOM    903  CA  ILE A  59       5.942   2.442  -2.015  1.00  0.00           C  
ATOM    904  C   ILE A  59       7.035   3.485  -1.781  1.00  0.00           C  
ATOM    905  O   ILE A  59       7.963   3.264  -1.001  1.00  0.00           O  
ATOM    906  CB  ILE A  59       5.046   2.308  -0.758  1.00  0.00           C  
ATOM    907  CG1 ILE A  59       3.654   1.789  -1.158  1.00  0.00           C  
ATOM    908  CG2 ILE A  59       4.872   3.670  -0.060  1.00  0.00           C  
ATOM    909  CD1 ILE A  59       3.770   0.479  -1.948  1.00  0.00           C  
ATOM    910  H   ILE A  59       7.095   0.696  -1.648  1.00  0.00           H  
ATOM    911  HA  ILE A  59       5.332   2.766  -2.850  1.00  0.00           H  
ATOM    912  HB  ILE A  59       5.503   1.613  -0.068  1.00  0.00           H  
ATOM    913 HG12 ILE A  59       3.071   1.619  -0.267  1.00  0.00           H  
ATOM    914 HG13 ILE A  59       3.161   2.531  -1.769  1.00  0.00           H  
ATOM    915 HG21 ILE A  59       5.767   3.906   0.496  1.00  0.00           H  
ATOM    916 HG22 ILE A  59       4.030   3.627   0.617  1.00  0.00           H  
ATOM    917 HG23 ILE A  59       4.696   4.436  -0.802  1.00  0.00           H  
ATOM    918 HD11 ILE A  59       2.866  -0.099  -1.814  1.00  0.00           H  
ATOM    919 HD12 ILE A  59       4.616  -0.091  -1.596  1.00  0.00           H  
ATOM    920 HD13 ILE A  59       3.896   0.703  -2.997  1.00  0.00           H  
ATOM    921  N   THR A  60       6.916   4.618  -2.469  1.00  0.00           N  
ATOM    922  CA  THR A  60       7.888   5.705  -2.345  1.00  0.00           C  
ATOM    923  C   THR A  60       7.178   7.001  -1.968  1.00  0.00           C  
ATOM    924  O   THR A  60       6.182   7.377  -2.588  1.00  0.00           O  
ATOM    925  CB  THR A  60       8.634   5.891  -3.667  1.00  0.00           C  
ATOM    926  OG1 THR A  60       9.304   4.683  -4.002  1.00  0.00           O  
ATOM    927  CG2 THR A  60       9.655   7.019  -3.525  1.00  0.00           C  
ATOM    928  H   THR A  60       6.154   4.729  -3.076  1.00  0.00           H  
ATOM    929  HA  THR A  60       8.606   5.464  -1.572  1.00  0.00           H  
ATOM    930  HB  THR A  60       7.932   6.141  -4.446  1.00  0.00           H  
ATOM    931  HG1 THR A  60       8.888   3.968  -3.514  1.00  0.00           H  
ATOM    932 HG21 THR A  60      10.241   6.863  -2.632  1.00  0.00           H  
ATOM    933 HG22 THR A  60       9.140   7.965  -3.457  1.00  0.00           H  
ATOM    934 HG23 THR A  60      10.307   7.025  -4.386  1.00  0.00           H  
ATOM    935  N   ILE A  61       7.689   7.674  -0.943  1.00  0.00           N  
ATOM    936  CA  ILE A  61       7.090   8.922  -0.486  1.00  0.00           C  
ATOM    937  C   ILE A  61       7.494  10.072  -1.404  1.00  0.00           C  
ATOM    938  O   ILE A  61       8.676  10.261  -1.691  1.00  0.00           O  
ATOM    939  CB  ILE A  61       7.547   9.231   0.941  1.00  0.00           C  
ATOM    940  CG1 ILE A  61       7.395   7.979   1.814  1.00  0.00           C  
ATOM    941  CG2 ILE A  61       6.704  10.372   1.517  1.00  0.00           C  
ATOM    942  CD1 ILE A  61       5.973   7.419   1.700  1.00  0.00           C  
ATOM    943  H   ILE A  61       8.480   7.322  -0.483  1.00  0.00           H  
ATOM    944  HA  ILE A  61       6.016   8.823  -0.497  1.00  0.00           H  
ATOM    945  HB  ILE A  61       8.584   9.531   0.923  1.00  0.00           H  
ATOM    946 HG12 ILE A  61       8.101   7.229   1.489  1.00  0.00           H  
ATOM    947 HG13 ILE A  61       7.594   8.236   2.844  1.00  0.00           H  
ATOM    948 HG21 ILE A  61       7.102  10.665   2.477  1.00  0.00           H  
ATOM    949 HG22 ILE A  61       5.682  10.042   1.637  1.00  0.00           H  
ATOM    950 HG23 ILE A  61       6.732  11.216   0.844  1.00  0.00           H  
ATOM    951 HD11 ILE A  61       5.878   6.860   0.781  1.00  0.00           H  
ATOM    952 HD12 ILE A  61       5.261   8.230   1.703  1.00  0.00           H  
ATOM    953 HD13 ILE A  61       5.777   6.765   2.538  1.00  0.00           H  
ATOM    954  N   VAL A  62       6.505  10.838  -1.861  1.00  0.00           N  
ATOM    955  CA  VAL A  62       6.763  11.970  -2.750  1.00  0.00           C  
ATOM    956  C   VAL A  62       6.860  13.268  -1.953  1.00  0.00           C  
ATOM    957  O   VAL A  62       5.980  13.581  -1.150  1.00  0.00           O  
ATOM    958  CB  VAL A  62       5.630  12.085  -3.771  1.00  0.00           C  
ATOM    959  CG1 VAL A  62       5.871  13.295  -4.674  1.00  0.00           C  
ATOM    960  CG2 VAL A  62       5.582  10.812  -4.619  1.00  0.00           C  
ATOM    961  H   VAL A  62       5.582  10.635  -1.597  1.00  0.00           H  
ATOM    962  HA  VAL A  62       7.692  11.810  -3.279  1.00  0.00           H  
ATOM    963  HB  VAL A  62       4.691  12.208  -3.250  1.00  0.00           H  
ATOM    964 HG11 VAL A  62       6.882  13.266  -5.054  1.00  0.00           H  
ATOM    965 HG12 VAL A  62       5.725  14.202  -4.107  1.00  0.00           H  
ATOM    966 HG13 VAL A  62       5.176  13.271  -5.501  1.00  0.00           H  
ATOM    967 HG21 VAL A  62       5.167  10.005  -4.032  1.00  0.00           H  
ATOM    968 HG22 VAL A  62       6.582  10.551  -4.934  1.00  0.00           H  
ATOM    969 HG23 VAL A  62       4.963  10.981  -5.488  1.00  0.00           H  
ATOM    970  N   ASN A  63       7.930  14.022  -2.184  1.00  0.00           N  
ATOM    971  CA  ASN A  63       8.126  15.287  -1.484  1.00  0.00           C  
ATOM    972  C   ASN A  63       8.134  15.070   0.025  1.00  0.00           C  
ATOM    973  O   ASN A  63       7.106  15.218   0.687  1.00  0.00           O  
ATOM    974  CB  ASN A  63       7.015  16.269  -1.852  1.00  0.00           C  
ATOM    975  CG  ASN A  63       7.354  17.657  -1.319  1.00  0.00           C  
ATOM    976  OD1 ASN A  63       8.372  17.834  -0.650  1.00  0.00           O  
ATOM    977  ND2 ASN A  63       6.558  18.658  -1.576  1.00  0.00           N  
ATOM    978  H   ASN A  63       8.596  13.725  -2.838  1.00  0.00           H  
ATOM    979  HA  ASN A  63       9.075  15.708  -1.782  1.00  0.00           H  
ATOM    980  HB2 ASN A  63       6.914  16.312  -2.926  1.00  0.00           H  
ATOM    981  HB3 ASN A  63       6.085  15.937  -1.417  1.00  0.00           H  
ATOM    982 HD21 ASN A  63       5.749  18.516  -2.111  1.00  0.00           H  
ATOM    983 HD22 ASN A  63       6.771  19.552  -1.237  1.00  0.00           H  
ATOM    984  N   GLU A  64       9.297  14.721   0.562  1.00  0.00           N  
ATOM    985  CA  GLU A  64       9.426  14.488   1.996  1.00  0.00           C  
ATOM    986  C   GLU A  64       9.512  15.812   2.749  1.00  0.00           C  
ATOM    987  O   GLU A  64       9.547  15.835   3.979  1.00  0.00           O  
ATOM    988  CB  GLU A  64      10.679  13.658   2.277  1.00  0.00           C  
ATOM    989  CG  GLU A  64      10.490  12.243   1.730  1.00  0.00           C  
ATOM    990  CD  GLU A  64      11.762  11.433   1.950  1.00  0.00           C  
ATOM    991  OE1 GLU A  64      12.832  11.983   1.749  1.00  0.00           O  
ATOM    992  OE2 GLU A  64      11.647  10.276   2.320  1.00  0.00           O  
ATOM    993  H   GLU A  64      10.082  14.618  -0.015  1.00  0.00           H  
ATOM    994  HA  GLU A  64       8.562  13.942   2.342  1.00  0.00           H  
ATOM    995  HB2 GLU A  64      11.530  14.118   1.799  1.00  0.00           H  
ATOM    996  HB3 GLU A  64      10.848  13.610   3.343  1.00  0.00           H  
ATOM    997  HG2 GLU A  64       9.668  11.766   2.243  1.00  0.00           H  
ATOM    998  HG3 GLU A  64      10.275  12.291   0.674  1.00  0.00           H  
ATOM    999  N   GLY A  65       9.543  16.913   2.001  1.00  0.00           N  
ATOM   1000  CA  GLY A  65       9.623  18.244   2.601  1.00  0.00           C  
ATOM   1001  C   GLY A  65      11.073  18.689   2.762  1.00  0.00           C  
ATOM   1002  O   GLY A  65      11.976  17.863   2.891  1.00  0.00           O  
ATOM   1003  H   GLY A  65       9.512  16.829   1.025  1.00  0.00           H  
ATOM   1004  HA2 GLY A  65       9.105  18.948   1.965  1.00  0.00           H  
ATOM   1005  HA3 GLY A  65       9.149  18.231   3.573  1.00  0.00           H  
ATOM   1006  N   SER A  66      11.286  20.002   2.751  1.00  0.00           N  
ATOM   1007  CA  SER A  66      12.631  20.547   2.897  1.00  0.00           C  
ATOM   1008  C   SER A  66      13.101  20.424   4.344  1.00  0.00           C  
ATOM   1009  O   SER A  66      12.317  20.594   5.277  1.00  0.00           O  
ATOM   1010  CB  SER A  66      12.648  22.016   2.467  1.00  0.00           C  
ATOM   1011  OG  SER A  66      12.594  22.090   1.049  1.00  0.00           O  
ATOM   1012  H   SER A  66      10.527  20.613   2.645  1.00  0.00           H  
ATOM   1013  HA  SER A  66      13.304  19.991   2.261  1.00  0.00           H  
ATOM   1014  HB2 SER A  66      11.794  22.526   2.882  1.00  0.00           H  
ATOM   1015  HB3 SER A  66      13.554  22.487   2.827  1.00  0.00           H  
ATOM   1016  HG  SER A  66      13.433  21.775   0.703  1.00  0.00           H  
ATOM   1017  N   LEU A  67      14.389  20.130   4.520  1.00  0.00           N  
ATOM   1018  CA  LEU A  67      14.965  19.987   5.858  1.00  0.00           C  
ATOM   1019  C   LEU A  67      15.523  21.326   6.341  1.00  0.00           C  
ATOM   1020  O   LEU A  67      15.989  21.444   7.474  1.00  0.00           O  
ATOM   1021  CB  LEU A  67      16.089  18.939   5.827  1.00  0.00           C  
ATOM   1022  CG  LEU A  67      15.487  17.531   5.841  1.00  0.00           C  
ATOM   1023  CD1 LEU A  67      14.594  17.338   4.610  1.00  0.00           C  
ATOM   1024  CD2 LEU A  67      16.617  16.498   5.818  1.00  0.00           C  
ATOM   1025  H   LEU A  67      14.963  20.008   3.737  1.00  0.00           H  
ATOM   1026  HA  LEU A  67      14.198  19.660   6.547  1.00  0.00           H  
ATOM   1027  HB2 LEU A  67      16.676  19.069   4.929  1.00  0.00           H  
ATOM   1028  HB3 LEU A  67      16.724  19.062   6.692  1.00  0.00           H  
ATOM   1029  HG  LEU A  67      14.897  17.401   6.736  1.00  0.00           H  
ATOM   1030 HD11 LEU A  67      15.087  17.745   3.739  1.00  0.00           H  
ATOM   1031 HD12 LEU A  67      13.655  17.849   4.764  1.00  0.00           H  
ATOM   1032 HD13 LEU A  67      14.409  16.284   4.460  1.00  0.00           H  
ATOM   1033 HD21 LEU A  67      17.216  16.600   6.712  1.00  0.00           H  
ATOM   1034 HD22 LEU A  67      17.237  16.661   4.949  1.00  0.00           H  
ATOM   1035 HD23 LEU A  67      16.195  15.505   5.777  1.00  0.00           H  
ATOM   1036  N   GLU A  68      15.469  22.331   5.473  1.00  0.00           N  
ATOM   1037  CA  GLU A  68      15.971  23.654   5.820  1.00  0.00           C  
ATOM   1038  C   GLU A  68      15.099  24.283   6.907  1.00  0.00           C  
ATOM   1039  O   GLU A  68      13.872  24.274   6.812  1.00  0.00           O  
ATOM   1040  CB  GLU A  68      15.974  24.548   4.577  1.00  0.00           C  
ATOM   1041  CG  GLU A  68      16.707  25.859   4.877  1.00  0.00           C  
ATOM   1042  CD  GLU A  68      18.202  25.596   5.019  1.00  0.00           C  
ATOM   1043  OE1 GLU A  68      18.617  24.481   4.746  1.00  0.00           O  
ATOM   1044  OE2 GLU A  68      18.912  26.515   5.396  1.00  0.00           O  
ATOM   1045  H   GLU A  68      15.086  22.179   4.584  1.00  0.00           H  
ATOM   1046  HA  GLU A  68      16.982  23.562   6.189  1.00  0.00           H  
ATOM   1047  HB2 GLU A  68      16.472  24.034   3.768  1.00  0.00           H  
ATOM   1048  HB3 GLU A  68      14.956  24.767   4.291  1.00  0.00           H  
ATOM   1049  HG2 GLU A  68      16.541  26.553   4.066  1.00  0.00           H  
ATOM   1050  HG3 GLU A  68      16.330  26.283   5.795  1.00  0.00           H  
ATOM   1051  N   HIS A  69      15.741  24.827   7.938  1.00  0.00           N  
ATOM   1052  CA  HIS A  69      15.016  25.457   9.040  1.00  0.00           C  
ATOM   1053  C   HIS A  69      14.635  26.891   8.687  1.00  0.00           C  
ATOM   1054  O   HIS A  69      15.307  27.541   7.886  1.00  0.00           O  
ATOM   1055  CB  HIS A  69      15.882  25.460  10.298  1.00  0.00           C  
ATOM   1056  CG  HIS A  69      16.163  24.045  10.717  1.00  0.00           C  
ATOM   1057  ND1 HIS A  69      15.182  23.227  11.256  1.00  0.00           N  
ATOM   1058  CD2 HIS A  69      17.307  23.290  10.688  1.00  0.00           C  
ATOM   1059  CE1 HIS A  69      15.751  22.039  11.528  1.00  0.00           C  
ATOM   1060  NE2 HIS A  69      17.046  22.023  11.201  1.00  0.00           N  
ATOM   1061  H   HIS A  69      16.720  24.802   7.960  1.00  0.00           H  
ATOM   1062  HA  HIS A  69      14.116  24.892   9.239  1.00  0.00           H  
ATOM   1063  HB2 HIS A  69      16.814  25.966  10.090  1.00  0.00           H  
ATOM   1064  HB3 HIS A  69      15.362  25.974  11.091  1.00  0.00           H  
ATOM   1065  HD1 HIS A  69      14.245  23.470  11.408  1.00  0.00           H  
ATOM   1066  HD2 HIS A  69      18.266  23.627  10.322  1.00  0.00           H  
ATOM   1067  HE1 HIS A  69      15.225  21.201  11.960  1.00  0.00           H  
ATOM   1068  N   HIS A  70      13.558  27.383   9.292  1.00  0.00           N  
ATOM   1069  CA  HIS A  70      13.105  28.746   9.030  1.00  0.00           C  
ATOM   1070  C   HIS A  70      14.022  29.759   9.713  1.00  0.00           C  
ATOM   1071  O   HIS A  70      14.214  29.713  10.928  1.00  0.00           O  
ATOM   1072  CB  HIS A  70      11.679  28.932   9.548  1.00  0.00           C  
ATOM   1073  CG  HIS A  70      10.730  28.102   8.731  1.00  0.00           C  
ATOM   1074  ND1 HIS A  70      10.464  26.777   9.028  1.00  0.00           N  
ATOM   1075  CD2 HIS A  70       9.966  28.401   7.630  1.00  0.00           C  
ATOM   1076  CE1 HIS A  70       9.572  26.329   8.126  1.00  0.00           C  
ATOM   1077  NE2 HIS A  70       9.235  27.280   7.250  1.00  0.00           N  
ATOM   1078  H   HIS A  70      13.060  26.822   9.923  1.00  0.00           H  
ATOM   1079  HA  HIS A  70      13.116  28.922   7.966  1.00  0.00           H  
ATOM   1080  HB2 HIS A  70      11.629  28.620  10.581  1.00  0.00           H  
ATOM   1081  HB3 HIS A  70      11.402  29.974   9.473  1.00  0.00           H  
ATOM   1082  HD1 HIS A  70      10.859  26.257   9.759  1.00  0.00           H  
ATOM   1083  HD2 HIS A  70       9.938  29.360   7.133  1.00  0.00           H  
ATOM   1084  HE1 HIS A  70       9.173  25.326   8.116  1.00  0.00           H  
ATOM   1085  N   HIS A  71      14.574  30.676   8.923  1.00  0.00           N  
ATOM   1086  CA  HIS A  71      15.462  31.706   9.456  1.00  0.00           C  
ATOM   1087  C   HIS A  71      16.546  31.088  10.338  1.00  0.00           C  
ATOM   1088  O   HIS A  71      16.535  29.886  10.604  1.00  0.00           O  
ATOM   1089  CB  HIS A  71      14.655  32.722  10.267  1.00  0.00           C  
ATOM   1090  CG  HIS A  71      15.560  33.831  10.733  1.00  0.00           C  
ATOM   1091  ND1 HIS A  71      16.222  34.665   9.846  1.00  0.00           N  
ATOM   1092  CD2 HIS A  71      15.917  34.260  11.987  1.00  0.00           C  
ATOM   1093  CE1 HIS A  71      16.935  35.545  10.573  1.00  0.00           C  
ATOM   1094  NE2 HIS A  71      16.785  35.342  11.884  1.00  0.00           N  
ATOM   1095  H   HIS A  71      14.374  30.663   7.964  1.00  0.00           H  
ATOM   1096  HA  HIS A  71      15.935  32.218   8.631  1.00  0.00           H  
ATOM   1097  HB2 HIS A  71      13.870  33.133   9.650  1.00  0.00           H  
ATOM   1098  HB3 HIS A  71      14.219  32.232  11.125  1.00  0.00           H  
ATOM   1099  HD1 HIS A  71      16.177  34.623   8.869  1.00  0.00           H  
ATOM   1100  HD2 HIS A  71      15.573  33.825  12.914  1.00  0.00           H  
ATOM   1101  HE1 HIS A  71      17.555  36.321  10.147  1.00  0.00           H  
ATOM   1102  N   HIS A  72      17.484  31.919  10.785  1.00  0.00           N  
ATOM   1103  CA  HIS A  72      18.576  31.447  11.634  1.00  0.00           C  
ATOM   1104  C   HIS A  72      18.134  31.381  13.096  1.00  0.00           C  
ATOM   1105  O   HIS A  72      18.891  30.943  13.962  1.00  0.00           O  
ATOM   1106  CB  HIS A  72      19.780  32.385  11.504  1.00  0.00           C  
ATOM   1107  CG  HIS A  72      20.865  31.951  12.453  1.00  0.00           C  
ATOM   1108  ND1 HIS A  72      21.662  30.844  12.206  1.00  0.00           N  
ATOM   1109  CD2 HIS A  72      21.298  32.464  13.651  1.00  0.00           C  
ATOM   1110  CE1 HIS A  72      22.524  30.728  13.232  1.00  0.00           C  
ATOM   1111  NE2 HIS A  72      22.346  31.690  14.141  1.00  0.00           N  
ATOM   1112  H   HIS A  72      17.444  32.867  10.538  1.00  0.00           H  
ATOM   1113  HA  HIS A  72      18.870  30.458  11.312  1.00  0.00           H  
ATOM   1114  HB2 HIS A  72      20.153  32.353  10.491  1.00  0.00           H  
ATOM   1115  HB3 HIS A  72      19.476  33.393  11.743  1.00  0.00           H  
ATOM   1116  HD1 HIS A  72      21.606  30.252  11.426  1.00  0.00           H  
ATOM   1117  HD2 HIS A  72      20.888  33.335  14.140  1.00  0.00           H  
ATOM   1118  HE1 HIS A  72      23.270  29.951  13.311  1.00  0.00           H  
ATOM   1119  N   HIS A  73      16.908  31.822  13.364  1.00  0.00           N  
ATOM   1120  CA  HIS A  73      16.385  31.812  14.728  1.00  0.00           C  
ATOM   1121  C   HIS A  73      17.403  32.408  15.697  1.00  0.00           C  
ATOM   1122  O   HIS A  73      18.270  31.702  16.212  1.00  0.00           O  
ATOM   1123  CB  HIS A  73      16.056  30.380  15.154  1.00  0.00           C  
ATOM   1124  CG  HIS A  73      15.502  30.389  16.553  1.00  0.00           C  
ATOM   1125  ND1 HIS A  73      14.237  30.876  16.843  1.00  0.00           N  
ATOM   1126  CD2 HIS A  73      16.028  29.974  17.752  1.00  0.00           C  
ATOM   1127  CE1 HIS A  73      14.045  30.742  18.168  1.00  0.00           C  
ATOM   1128  NE2 HIS A  73      15.106  30.197  18.770  1.00  0.00           N  
ATOM   1129  H   HIS A  73      16.348  32.164  12.636  1.00  0.00           H  
ATOM   1130  HA  HIS A  73      15.480  32.400  14.764  1.00  0.00           H  
ATOM   1131  HB2 HIS A  73      15.323  29.962  14.480  1.00  0.00           H  
ATOM   1132  HB3 HIS A  73      16.953  29.781  15.127  1.00  0.00           H  
ATOM   1133  HD1 HIS A  73      13.599  31.251  16.201  1.00  0.00           H  
ATOM   1134  HD2 HIS A  73      17.008  29.541  17.884  1.00  0.00           H  
ATOM   1135  HE1 HIS A  73      13.143  31.037  18.683  1.00  0.00           H  
ATOM   1136  N   HIS A  74      17.292  33.711  15.937  1.00  0.00           N  
ATOM   1137  CA  HIS A  74      18.209  34.397  16.844  1.00  0.00           C  
ATOM   1138  C   HIS A  74      18.425  33.583  18.114  1.00  0.00           C  
ATOM   1139  O   HIS A  74      17.440  33.201  18.724  1.00  0.00           O  
ATOM   1140  CB  HIS A  74      17.651  35.770  17.212  1.00  0.00           C  
ATOM   1141  CG  HIS A  74      17.478  36.591  15.966  1.00  0.00           C  
ATOM   1142  ND1 HIS A  74      18.553  36.993  15.192  1.00  0.00           N  
ATOM   1143  CD2 HIS A  74      16.361  37.090  15.347  1.00  0.00           C  
ATOM   1144  CE1 HIS A  74      18.065  37.704  14.159  1.00  0.00           C  
ATOM   1145  NE2 HIS A  74      16.733  37.794  14.205  1.00  0.00           N  
ATOM   1146  OXT HIS A  74      19.572  33.360  18.464  1.00  0.00           O  
ATOM   1147  H   HIS A  74      16.581  34.222  15.496  1.00  0.00           H  
ATOM   1148  HA  HIS A  74      19.158  34.530  16.346  1.00  0.00           H  
ATOM   1149  HB2 HIS A  74      16.696  35.650  17.702  1.00  0.00           H  
ATOM   1150  HB3 HIS A  74      18.337  36.269  17.880  1.00  0.00           H  
ATOM   1151  HD1 HIS A  74      19.498  36.795  15.364  1.00  0.00           H  
ATOM   1152  HD2 HIS A  74      15.346  36.958  15.693  1.00  0.00           H  
ATOM   1153  HE1 HIS A  74      18.675  38.149  13.387  1.00  0.00           H  
TER    1154      HIS A  74                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1       0.384  15.073   1.893  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.241  13.894   1.577  1.00  0.00           C  
ATOM      3  C   MET A   1       0.483  12.948   0.652  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.673  12.609   0.905  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.604  13.175   2.882  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.574  12.022   2.603  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.148  12.684   1.987  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.110  12.517   3.514  1.00  0.00           C  
ATOM      9  H1  MET A   1       0.549  15.366   2.877  1.00  0.00           H  
ATOM     10  H2  MET A   1      -0.616  14.818   1.769  1.00  0.00           H  
ATOM     11  H3  MET A   1       0.625  15.859   1.257  1.00  0.00           H  
ATOM     12  HA  MET A   1       2.143  14.228   1.087  1.00  0.00           H  
ATOM     13  HB2 MET A   1       2.066  13.877   3.560  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.705  12.781   3.333  1.00  0.00           H  
ATOM     15  HG2 MET A   1       2.744  11.469   3.515  1.00  0.00           H  
ATOM     16  HG3 MET A   1       2.148  11.364   1.860  1.00  0.00           H  
ATOM     17  HE1 MET A   1       5.281  11.468   3.720  1.00  0.00           H  
ATOM     18  HE2 MET A   1       4.564  12.966   4.332  1.00  0.00           H  
ATOM     19  HE3 MET A   1       6.058  13.017   3.399  1.00  0.00           H  
ATOM     20  N   GLN A   2       1.147  12.521  -0.421  1.00  0.00           N  
ATOM     21  CA  GLN A   2       0.540  11.605  -1.388  1.00  0.00           C  
ATOM     22  C   GLN A   2       1.577  10.598  -1.870  1.00  0.00           C  
ATOM     23  O   GLN A   2       2.551  10.962  -2.527  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -0.007  12.390  -2.583  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -1.206  13.228  -2.138  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -1.709  14.070  -3.302  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -0.992  14.939  -3.798  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -2.907  13.860  -3.772  1.00  0.00           N  
ATOM     29  H   GLN A   2       2.068  12.826  -0.565  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -0.274  11.070  -0.918  1.00  0.00           H  
ATOM     31  HB2 GLN A   2       0.764  13.040  -2.971  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -0.318  11.701  -3.353  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -1.996  12.573  -1.800  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -0.909  13.880  -1.332  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -3.474  13.167  -3.375  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -3.238  14.397  -4.521  1.00  0.00           H  
ATOM     37  N   GLY A   3       1.363   9.330  -1.530  1.00  0.00           N  
ATOM     38  CA  GLY A   3       2.289   8.270  -1.922  1.00  0.00           C  
ATOM     39  C   GLY A   3       1.926   7.695  -3.285  1.00  0.00           C  
ATOM     40  O   GLY A   3       0.756   7.667  -3.669  1.00  0.00           O  
ATOM     41  H   GLY A   3       0.570   9.102  -1.001  1.00  0.00           H  
ATOM     42  HA2 GLY A   3       3.294   8.669  -1.963  1.00  0.00           H  
ATOM     43  HA3 GLY A   3       2.252   7.482  -1.188  1.00  0.00           H  
ATOM     44  N   VAL A   4       2.941   7.230  -4.012  1.00  0.00           N  
ATOM     45  CA  VAL A   4       2.736   6.645  -5.342  1.00  0.00           C  
ATOM     46  C   VAL A   4       3.372   5.257  -5.406  1.00  0.00           C  
ATOM     47  O   VAL A   4       4.519   5.073  -5.000  1.00  0.00           O  
ATOM     48  CB  VAL A   4       3.366   7.550  -6.406  1.00  0.00           C  
ATOM     49  CG1 VAL A   4       3.375   6.840  -7.765  1.00  0.00           C  
ATOM     50  CG2 VAL A   4       2.558   8.845  -6.517  1.00  0.00           C  
ATOM     51  H   VAL A   4       3.850   7.278  -3.648  1.00  0.00           H  
ATOM     52  HA  VAL A   4       1.676   6.553  -5.542  1.00  0.00           H  
ATOM     53  HB  VAL A   4       4.381   7.784  -6.119  1.00  0.00           H  
ATOM     54 HG11 VAL A   4       3.584   7.557  -8.544  1.00  0.00           H  
ATOM     55 HG12 VAL A   4       2.410   6.387  -7.941  1.00  0.00           H  
ATOM     56 HG13 VAL A   4       4.137   6.076  -7.765  1.00  0.00           H  
ATOM     57 HG21 VAL A   4       2.464   9.296  -5.540  1.00  0.00           H  
ATOM     58 HG22 VAL A   4       1.577   8.627  -6.910  1.00  0.00           H  
ATOM     59 HG23 VAL A   4       3.067   9.529  -7.181  1.00  0.00           H  
ATOM     60  N   VAL A   5       2.622   4.284  -5.923  1.00  0.00           N  
ATOM     61  CA  VAL A   5       3.127   2.916  -6.040  1.00  0.00           C  
ATOM     62  C   VAL A   5       3.796   2.711  -7.397  1.00  0.00           C  
ATOM     63  O   VAL A   5       3.214   3.015  -8.438  1.00  0.00           O  
ATOM     64  CB  VAL A   5       1.972   1.918  -5.886  1.00  0.00           C  
ATOM     65  CG1 VAL A   5       2.478   0.496  -6.138  1.00  0.00           C  
ATOM     66  CG2 VAL A   5       1.399   2.008  -4.469  1.00  0.00           C  
ATOM     67  H   VAL A   5       1.716   4.491  -6.233  1.00  0.00           H  
ATOM     68  HA  VAL A   5       3.853   2.732  -5.259  1.00  0.00           H  
ATOM     69  HB  VAL A   5       1.200   2.154  -6.602  1.00  0.00           H  
ATOM     70 HG11 VAL A   5       3.384   0.331  -5.577  1.00  0.00           H  
ATOM     71 HG12 VAL A   5       2.678   0.367  -7.192  1.00  0.00           H  
ATOM     72 HG13 VAL A   5       1.725  -0.213  -5.826  1.00  0.00           H  
ATOM     73 HG21 VAL A   5       0.460   1.474  -4.428  1.00  0.00           H  
ATOM     74 HG22 VAL A   5       1.234   3.043  -4.211  1.00  0.00           H  
ATOM     75 HG23 VAL A   5       2.094   1.567  -3.769  1.00  0.00           H  
ATOM     76  N   LYS A   6       5.024   2.193  -7.378  1.00  0.00           N  
ATOM     77  CA  LYS A   6       5.773   1.945  -8.610  1.00  0.00           C  
ATOM     78  C   LYS A   6       6.232   0.493  -8.667  1.00  0.00           C  
ATOM     79  O   LYS A   6       7.152   0.095  -7.954  1.00  0.00           O  
ATOM     80  CB  LYS A   6       6.991   2.867  -8.668  1.00  0.00           C  
ATOM     81  CG  LYS A   6       6.523   4.321  -8.762  1.00  0.00           C  
ATOM     82  CD  LYS A   6       7.741   5.246  -8.816  1.00  0.00           C  
ATOM     83  CE  LYS A   6       7.280   6.704  -8.793  1.00  0.00           C  
ATOM     84  NZ  LYS A   6       6.538   7.014 -10.049  1.00  0.00           N  
ATOM     85  H   LYS A   6       5.435   1.971  -6.515  1.00  0.00           H  
ATOM     86  HA  LYS A   6       5.145   2.144  -9.468  1.00  0.00           H  
ATOM     87  HB2 LYS A   6       7.584   2.735  -7.775  1.00  0.00           H  
ATOM     88  HB3 LYS A   6       7.585   2.625  -9.535  1.00  0.00           H  
ATOM     89  HG2 LYS A   6       5.929   4.452  -9.654  1.00  0.00           H  
ATOM     90  HG3 LYS A   6       5.929   4.565  -7.894  1.00  0.00           H  
ATOM     91  HD2 LYS A   6       8.377   5.055  -7.963  1.00  0.00           H  
ATOM     92  HD3 LYS A   6       8.293   5.060  -9.725  1.00  0.00           H  
ATOM     93  HE2 LYS A   6       6.630   6.861  -7.944  1.00  0.00           H  
ATOM     94  HE3 LYS A   6       8.139   7.352  -8.713  1.00  0.00           H  
ATOM     95  HZ1 LYS A   6       6.453   8.045 -10.154  1.00  0.00           H  
ATOM     96  HZ2 LYS A   6       5.589   6.593 -10.005  1.00  0.00           H  
ATOM     97  HZ3 LYS A   6       7.056   6.624 -10.863  1.00  0.00           H  
ATOM     98  N   VAL A   7       5.584  -0.297  -9.522  1.00  0.00           N  
ATOM     99  CA  VAL A   7       5.931  -1.713  -9.670  1.00  0.00           C  
ATOM    100  C   VAL A   7       5.921  -2.098 -11.148  1.00  0.00           C  
ATOM    101  O   VAL A   7       5.120  -1.583 -11.927  1.00  0.00           O  
ATOM    102  CB  VAL A   7       4.933  -2.576  -8.888  1.00  0.00           C  
ATOM    103  CG1 VAL A   7       3.503  -2.182  -9.274  1.00  0.00           C  
ATOM    104  CG2 VAL A   7       5.165  -4.060  -9.202  1.00  0.00           C  
ATOM    105  H   VAL A   7       4.857   0.078 -10.063  1.00  0.00           H  
ATOM    106  HA  VAL A   7       6.924  -1.883  -9.274  1.00  0.00           H  
ATOM    107  HB  VAL A   7       5.072  -2.408  -7.829  1.00  0.00           H  
ATOM    108 HG11 VAL A   7       2.817  -2.949  -8.947  1.00  0.00           H  
ATOM    109 HG12 VAL A   7       3.437  -2.074 -10.347  1.00  0.00           H  
ATOM    110 HG13 VAL A   7       3.248  -1.245  -8.802  1.00  0.00           H  
ATOM    111 HG21 VAL A   7       4.719  -4.302 -10.155  1.00  0.00           H  
ATOM    112 HG22 VAL A   7       4.713  -4.666  -8.430  1.00  0.00           H  
ATOM    113 HG23 VAL A   7       6.226  -4.261  -9.242  1.00  0.00           H  
ATOM    114  N   ASN A   8       6.820  -2.999 -11.529  1.00  0.00           N  
ATOM    115  CA  ASN A   8       6.907  -3.434 -12.919  1.00  0.00           C  
ATOM    116  C   ASN A   8       5.615  -4.116 -13.354  1.00  0.00           C  
ATOM    117  O   ASN A   8       5.137  -3.902 -14.466  1.00  0.00           O  
ATOM    118  CB  ASN A   8       8.077  -4.402 -13.084  1.00  0.00           C  
ATOM    119  CG  ASN A   8       7.842  -5.650 -12.242  1.00  0.00           C  
ATOM    120  OD1 ASN A   8       7.057  -5.621 -11.294  1.00  0.00           O  
ATOM    121  ND2 ASN A   8       8.474  -6.752 -12.535  1.00  0.00           N  
ATOM    122  H   ASN A   8       7.440  -3.371 -10.868  1.00  0.00           H  
ATOM    123  HA  ASN A   8       7.076  -2.572 -13.545  1.00  0.00           H  
ATOM    124  HB2 ASN A   8       8.168  -4.682 -14.124  1.00  0.00           H  
ATOM    125  HB3 ASN A   8       8.989  -3.921 -12.762  1.00  0.00           H  
ATOM    126 HD21 ASN A   8       9.098  -6.772 -13.290  1.00  0.00           H  
ATOM    127 HD22 ASN A   8       8.328  -7.558 -11.997  1.00  0.00           H  
ATOM    128  N   SER A   9       5.056  -4.939 -12.469  1.00  0.00           N  
ATOM    129  CA  SER A   9       3.811  -5.658 -12.761  1.00  0.00           C  
ATOM    130  C   SER A   9       2.752  -5.340 -11.707  1.00  0.00           C  
ATOM    131  O   SER A   9       2.641  -4.203 -11.248  1.00  0.00           O  
ATOM    132  CB  SER A   9       4.077  -7.166 -12.770  1.00  0.00           C  
ATOM    133  OG  SER A   9       3.004  -7.829 -13.425  1.00  0.00           O  
ATOM    134  H   SER A   9       5.488  -5.068 -11.599  1.00  0.00           H  
ATOM    135  HA  SER A   9       3.437  -5.364 -13.733  1.00  0.00           H  
ATOM    136  HB2 SER A   9       4.994  -7.371 -13.296  1.00  0.00           H  
ATOM    137  HB3 SER A   9       4.162  -7.522 -11.751  1.00  0.00           H  
ATOM    138  HG  SER A   9       3.087  -8.770 -13.253  1.00  0.00           H  
ATOM    139  N   ALA A  10       1.978  -6.355 -11.329  1.00  0.00           N  
ATOM    140  CA  ALA A  10       0.927  -6.187 -10.323  1.00  0.00           C  
ATOM    141  C   ALA A  10       1.461  -6.520  -8.931  1.00  0.00           C  
ATOM    142  O   ALA A  10       2.286  -7.418  -8.771  1.00  0.00           O  
ATOM    143  CB  ALA A  10      -0.260  -7.097 -10.646  1.00  0.00           C  
ATOM    144  H   ALA A  10       2.118  -7.238 -11.732  1.00  0.00           H  
ATOM    145  HA  ALA A  10       0.589  -5.160 -10.331  1.00  0.00           H  
ATOM    146  HB1 ALA A  10       0.081  -8.119 -10.734  1.00  0.00           H  
ATOM    147  HB2 ALA A  10      -0.709  -6.786 -11.577  1.00  0.00           H  
ATOM    148  HB3 ALA A  10      -0.989  -7.028  -9.853  1.00  0.00           H  
ATOM    149  N   LEU A  11       0.985  -5.779  -7.926  1.00  0.00           N  
ATOM    150  CA  LEU A  11       1.412  -5.985  -6.537  1.00  0.00           C  
ATOM    151  C   LEU A  11       0.215  -6.303  -5.650  1.00  0.00           C  
ATOM    152  O   LEU A  11      -0.827  -5.656  -5.737  1.00  0.00           O  
ATOM    153  CB  LEU A  11       2.128  -4.725  -6.019  1.00  0.00           C  
ATOM    154  CG  LEU A  11       2.660  -4.956  -4.575  1.00  0.00           C  
ATOM    155  CD1 LEU A  11       4.062  -4.353  -4.428  1.00  0.00           C  
ATOM    156  CD2 LEU A  11       1.736  -4.282  -3.548  1.00  0.00           C  
ATOM    157  H   LEU A  11       0.330  -5.078  -8.123  1.00  0.00           H  
ATOM    158  HA  LEU A  11       2.102  -6.817  -6.491  1.00  0.00           H  
ATOM    159  HB2 LEU A  11       2.952  -4.498  -6.683  1.00  0.00           H  
ATOM    160  HB3 LEU A  11       1.435  -3.893  -6.024  1.00  0.00           H  
ATOM    161  HG  LEU A  11       2.710  -6.018  -4.365  1.00  0.00           H  
ATOM    162 HD11 LEU A  11       4.757  -4.899  -5.048  1.00  0.00           H  
ATOM    163 HD12 LEU A  11       4.373  -4.414  -3.396  1.00  0.00           H  
ATOM    164 HD13 LEU A  11       4.039  -3.320  -4.737  1.00  0.00           H  
ATOM    165 HD21 LEU A  11       1.967  -4.655  -2.563  1.00  0.00           H  
ATOM    166 HD22 LEU A  11       0.706  -4.500  -3.786  1.00  0.00           H  
ATOM    167 HD23 LEU A  11       1.893  -3.212  -3.572  1.00  0.00           H  
ATOM    168  N   ASN A  12       0.372  -7.315  -4.807  1.00  0.00           N  
ATOM    169  CA  ASN A  12      -0.701  -7.730  -3.912  1.00  0.00           C  
ATOM    170  C   ASN A  12      -0.847  -6.764  -2.739  1.00  0.00           C  
ATOM    171  O   ASN A  12       0.139  -6.375  -2.112  1.00  0.00           O  
ATOM    172  CB  ASN A  12      -0.410  -9.132  -3.374  1.00  0.00           C  
ATOM    173  CG  ASN A  12      -0.452 -10.152  -4.509  1.00  0.00           C  
ATOM    174  OD1 ASN A  12       0.156 -11.218  -4.407  1.00  0.00           O  
ATOM    175  ND2 ASN A  12      -1.135  -9.891  -5.590  1.00  0.00           N  
ATOM    176  H   ASN A  12       1.223  -7.800  -4.791  1.00  0.00           H  
ATOM    177  HA  ASN A  12      -1.630  -7.752  -4.460  1.00  0.00           H  
ATOM    178  HB2 ASN A  12       0.570  -9.142  -2.920  1.00  0.00           H  
ATOM    179  HB3 ASN A  12      -1.150  -9.391  -2.633  1.00  0.00           H  
ATOM    180 HD21 ASN A  12      -1.619  -9.044  -5.673  1.00  0.00           H  
ATOM    181 HD22 ASN A  12      -1.163 -10.544  -6.321  1.00  0.00           H  
ATOM    182  N   MET A  13      -2.091  -6.397  -2.441  1.00  0.00           N  
ATOM    183  CA  MET A  13      -2.380  -5.492  -1.330  1.00  0.00           C  
ATOM    184  C   MET A  13      -2.578  -6.305  -0.047  1.00  0.00           C  
ATOM    185  O   MET A  13      -2.975  -7.464  -0.109  1.00  0.00           O  
ATOM    186  CB  MET A  13      -3.647  -4.688  -1.641  1.00  0.00           C  
ATOM    187  CG  MET A  13      -3.874  -3.635  -0.555  1.00  0.00           C  
ATOM    188  SD  MET A  13      -5.315  -2.628  -0.990  1.00  0.00           S  
ATOM    189  CE  MET A  13      -5.254  -1.497   0.424  1.00  0.00           C  
ATOM    190  H   MET A  13      -2.832  -6.753  -2.974  1.00  0.00           H  
ATOM    191  HA  MET A  13      -1.552  -4.811  -1.195  1.00  0.00           H  
ATOM    192  HB2 MET A  13      -3.536  -4.200  -2.598  1.00  0.00           H  
ATOM    193  HB3 MET A  13      -4.496  -5.354  -1.674  1.00  0.00           H  
ATOM    194  HG2 MET A  13      -4.048  -4.124   0.391  1.00  0.00           H  
ATOM    195  HG3 MET A  13      -3.001  -3.002  -0.480  1.00  0.00           H  
ATOM    196  HE1 MET A  13      -5.939  -1.840   1.187  1.00  0.00           H  
ATOM    197  HE2 MET A  13      -5.535  -0.505   0.102  1.00  0.00           H  
ATOM    198  HE3 MET A  13      -4.254  -1.471   0.828  1.00  0.00           H  
ATOM    199  N   ARG A  14      -2.295  -5.694   1.112  1.00  0.00           N  
ATOM    200  CA  ARG A  14      -2.444  -6.384   2.411  1.00  0.00           C  
ATOM    201  C   ARG A  14      -3.347  -5.602   3.341  1.00  0.00           C  
ATOM    202  O   ARG A  14      -3.327  -4.374   3.341  1.00  0.00           O  
ATOM    203  CB  ARG A  14      -1.075  -6.547   3.080  1.00  0.00           C  
ATOM    204  CG  ARG A  14      -0.286  -7.501   2.204  1.00  0.00           C  
ATOM    205  CD  ARG A  14       1.137  -7.719   2.705  1.00  0.00           C  
ATOM    206  NE  ARG A  14       1.756  -8.637   1.758  1.00  0.00           N  
ATOM    207  CZ  ARG A  14       2.426  -8.183   0.716  1.00  0.00           C  
ATOM    208  NH1 ARG A  14       2.972  -6.999   0.759  1.00  0.00           N  
ATOM    209  NH2 ARG A  14       2.605  -8.966  -0.313  1.00  0.00           N  
ATOM    210  H   ARG A  14      -1.973  -4.767   1.097  1.00  0.00           H  
ATOM    211  HA  ARG A  14      -2.870  -7.368   2.254  1.00  0.00           H  
ATOM    212  HB2 ARG A  14      -0.578  -5.589   3.144  1.00  0.00           H  
ATOM    213  HB3 ARG A  14      -1.196  -6.969   4.069  1.00  0.00           H  
ATOM    214  HG2 ARG A  14      -0.795  -8.456   2.182  1.00  0.00           H  
ATOM    215  HG3 ARG A  14      -0.250  -7.102   1.203  1.00  0.00           H  
ATOM    216  HD2 ARG A  14       1.670  -6.782   2.736  1.00  0.00           H  
ATOM    217  HD3 ARG A  14       1.129  -8.168   3.687  1.00  0.00           H  
ATOM    218  HE  ARG A  14       1.541  -9.586   1.814  1.00  0.00           H  
ATOM    219 HH11 ARG A  14       2.890  -6.440   1.588  1.00  0.00           H  
ATOM    220 HH12 ARG A  14       3.481  -6.652  -0.026  1.00  0.00           H  
ATOM    221 HH21 ARG A  14       2.228  -9.892  -0.297  1.00  0.00           H  
ATOM    222 HH22 ARG A  14       3.102  -8.637  -1.118  1.00  0.00           H  
ATOM    223  N   SER A  15      -4.133  -6.317   4.141  1.00  0.00           N  
ATOM    224  CA  SER A  15      -5.036  -5.667   5.092  1.00  0.00           C  
ATOM    225  C   SER A  15      -4.329  -5.432   6.423  1.00  0.00           C  
ATOM    226  O   SER A  15      -4.899  -4.856   7.348  1.00  0.00           O  
ATOM    227  CB  SER A  15      -6.280  -6.531   5.305  1.00  0.00           C  
ATOM    228  OG  SER A  15      -7.212  -5.822   6.113  1.00  0.00           O  
ATOM    229  H   SER A  15      -4.100  -7.295   4.100  1.00  0.00           H  
ATOM    230  HA  SER A  15      -5.342  -4.712   4.698  1.00  0.00           H  
ATOM    231  HB2 SER A  15      -6.735  -6.754   4.350  1.00  0.00           H  
ATOM    232  HB3 SER A  15      -5.995  -7.455   5.790  1.00  0.00           H  
ATOM    233  HG  SER A  15      -7.417  -4.992   5.675  1.00  0.00           H  
ATOM    234  N   GLY A  16      -3.080  -5.879   6.510  1.00  0.00           N  
ATOM    235  CA  GLY A  16      -2.296  -5.710   7.731  1.00  0.00           C  
ATOM    236  C   GLY A  16      -0.815  -5.926   7.444  1.00  0.00           C  
ATOM    237  O   GLY A  16      -0.456  -6.532   6.434  1.00  0.00           O  
ATOM    238  H   GLY A  16      -2.674  -6.327   5.739  1.00  0.00           H  
ATOM    239  HA2 GLY A  16      -2.447  -4.707   8.108  1.00  0.00           H  
ATOM    240  HA3 GLY A  16      -2.624  -6.424   8.467  1.00  0.00           H  
ATOM    241  N   PRO A  17       0.045  -5.438   8.302  1.00  0.00           N  
ATOM    242  CA  PRO A  17       1.517  -5.585   8.127  1.00  0.00           C  
ATOM    243  C   PRO A  17       1.950  -7.049   8.153  1.00  0.00           C  
ATOM    244  O   PRO A  17       2.100  -7.642   9.219  1.00  0.00           O  
ATOM    245  CB  PRO A  17       2.114  -4.789   9.307  1.00  0.00           C  
ATOM    246  CG  PRO A  17       1.016  -4.692  10.324  1.00  0.00           C  
ATOM    247  CD  PRO A  17      -0.292  -4.703   9.531  1.00  0.00           C  
ATOM    248  HA  PRO A  17       1.820  -5.129   7.195  1.00  0.00           H  
ATOM    249  HB2 PRO A  17       2.971  -5.303   9.724  1.00  0.00           H  
ATOM    250  HB3 PRO A  17       2.397  -3.797   8.984  1.00  0.00           H  
ATOM    251  HG2 PRO A  17       1.054  -5.537  11.003  1.00  0.00           H  
ATOM    252  HG3 PRO A  17       1.097  -3.769  10.877  1.00  0.00           H  
ATOM    253  HD2 PRO A  17      -1.068  -5.212  10.086  1.00  0.00           H  
ATOM    254  HD3 PRO A  17      -0.594  -3.697   9.287  1.00  0.00           H  
ATOM    255  N   GLY A  18       2.149  -7.622   6.964  1.00  0.00           N  
ATOM    256  CA  GLY A  18       2.568  -9.021   6.839  1.00  0.00           C  
ATOM    257  C   GLY A  18       1.757  -9.729   5.758  1.00  0.00           C  
ATOM    258  O   GLY A  18       0.558  -9.492   5.612  1.00  0.00           O  
ATOM    259  H   GLY A  18       2.013  -7.092   6.152  1.00  0.00           H  
ATOM    260  HA2 GLY A  18       3.616  -9.051   6.571  1.00  0.00           H  
ATOM    261  HA3 GLY A  18       2.427  -9.536   7.779  1.00  0.00           H  
ATOM    262  N   SER A  19       2.420 -10.597   5.004  1.00  0.00           N  
ATOM    263  CA  SER A  19       1.756 -11.334   3.939  1.00  0.00           C  
ATOM    264  C   SER A  19       0.743 -12.324   4.516  1.00  0.00           C  
ATOM    265  O   SER A  19      -0.110 -12.843   3.797  1.00  0.00           O  
ATOM    266  CB  SER A  19       2.794 -12.089   3.108  1.00  0.00           C  
ATOM    267  OG  SER A  19       2.144 -12.753   2.033  1.00  0.00           O  
ATOM    268  H   SER A  19       3.375 -10.742   5.166  1.00  0.00           H  
ATOM    269  HA  SER A  19       1.242 -10.632   3.298  1.00  0.00           H  
ATOM    270  HB2 SER A  19       3.514 -11.394   2.713  1.00  0.00           H  
ATOM    271  HB3 SER A  19       3.302 -12.810   3.737  1.00  0.00           H  
ATOM    272  HG  SER A  19       2.692 -12.656   1.251  1.00  0.00           H  
ATOM    273  N   ASN A  20       0.859 -12.596   5.814  1.00  0.00           N  
ATOM    274  CA  ASN A  20      -0.034 -13.541   6.482  1.00  0.00           C  
ATOM    275  C   ASN A  20      -1.331 -12.871   6.931  1.00  0.00           C  
ATOM    276  O   ASN A  20      -2.135 -13.473   7.642  1.00  0.00           O  
ATOM    277  CB  ASN A  20       0.673 -14.141   7.700  1.00  0.00           C  
ATOM    278  CG  ASN A  20      -0.211 -15.202   8.343  1.00  0.00           C  
ATOM    279  OD1 ASN A  20      -0.784 -16.041   7.648  1.00  0.00           O  
ATOM    280  ND2 ASN A  20      -0.360 -15.212   9.639  1.00  0.00           N  
ATOM    281  H   ASN A  20       1.568 -12.160   6.333  1.00  0.00           H  
ATOM    282  HA  ASN A  20      -0.274 -14.341   5.797  1.00  0.00           H  
ATOM    283  HB2 ASN A  20       1.604 -14.591   7.387  1.00  0.00           H  
ATOM    284  HB3 ASN A  20       0.876 -13.361   8.418  1.00  0.00           H  
ATOM    285 HD21 ASN A  20       0.096 -14.541  10.189  1.00  0.00           H  
ATOM    286 HD22 ASN A  20      -0.927 -15.889  10.062  1.00  0.00           H  
ATOM    287  N   TYR A  21      -1.533 -11.624   6.512  1.00  0.00           N  
ATOM    288  CA  TYR A  21      -2.742 -10.878   6.877  1.00  0.00           C  
ATOM    289  C   TYR A  21      -3.779 -10.970   5.760  1.00  0.00           C  
ATOM    290  O   TYR A  21      -4.809 -10.297   5.800  1.00  0.00           O  
ATOM    291  CB  TYR A  21      -2.387  -9.408   7.142  1.00  0.00           C  
ATOM    292  CG  TYR A  21      -1.766  -9.278   8.516  1.00  0.00           C  
ATOM    293  CD1 TYR A  21      -0.438  -9.665   8.719  1.00  0.00           C  
ATOM    294  CD2 TYR A  21      -2.522  -8.780   9.587  1.00  0.00           C  
ATOM    295  CE1 TYR A  21       0.138  -9.555   9.989  1.00  0.00           C  
ATOM    296  CE2 TYR A  21      -1.944  -8.667  10.858  1.00  0.00           C  
ATOM    297  CZ  TYR A  21      -0.614  -9.058  11.059  1.00  0.00           C  
ATOM    298  OH  TYR A  21      -0.045  -8.953  12.311  1.00  0.00           O  
ATOM    299  H   TYR A  21      -0.859 -11.194   5.946  1.00  0.00           H  
ATOM    300  HA  TYR A  21      -3.167 -11.304   7.778  1.00  0.00           H  
ATOM    301  HB2 TYR A  21      -1.681  -9.070   6.396  1.00  0.00           H  
ATOM    302  HB3 TYR A  21      -3.280  -8.803   7.092  1.00  0.00           H  
ATOM    303  HD1 TYR A  21       0.143 -10.048   7.893  1.00  0.00           H  
ATOM    304  HD2 TYR A  21      -3.548  -8.478   9.431  1.00  0.00           H  
ATOM    305  HE1 TYR A  21       1.165  -9.855  10.144  1.00  0.00           H  
ATOM    306  HE2 TYR A  21      -2.526  -8.283  11.684  1.00  0.00           H  
ATOM    307  HH  TYR A  21      -0.386  -8.160  12.729  1.00  0.00           H  
ATOM    308  N   GLY A  22      -3.502 -11.813   4.769  1.00  0.00           N  
ATOM    309  CA  GLY A  22      -4.418 -11.996   3.646  1.00  0.00           C  
ATOM    310  C   GLY A  22      -4.190 -10.946   2.568  1.00  0.00           C  
ATOM    311  O   GLY A  22      -3.365 -10.046   2.724  1.00  0.00           O  
ATOM    312  H   GLY A  22      -2.667 -12.325   4.795  1.00  0.00           H  
ATOM    313  HA2 GLY A  22      -4.263 -12.977   3.220  1.00  0.00           H  
ATOM    314  HA3 GLY A  22      -5.436 -11.921   3.999  1.00  0.00           H  
ATOM    315  N   VAL A  23      -4.931 -11.072   1.466  1.00  0.00           N  
ATOM    316  CA  VAL A  23      -4.820 -10.137   0.344  1.00  0.00           C  
ATOM    317  C   VAL A  23      -6.166  -9.473   0.070  1.00  0.00           C  
ATOM    318  O   VAL A  23      -7.199 -10.141   0.030  1.00  0.00           O  
ATOM    319  CB  VAL A  23      -4.350 -10.882  -0.906  1.00  0.00           C  
ATOM    320  CG1 VAL A  23      -5.406 -11.914  -1.312  1.00  0.00           C  
ATOM    321  CG2 VAL A  23      -4.148  -9.885  -2.048  1.00  0.00           C  
ATOM    322  H   VAL A  23      -5.568 -11.816   1.404  1.00  0.00           H  
ATOM    323  HA  VAL A  23      -4.098  -9.372   0.583  1.00  0.00           H  
ATOM    324  HB  VAL A  23      -3.416 -11.386  -0.694  1.00  0.00           H  
ATOM    325 HG11 VAL A  23      -5.710 -12.480  -0.443  1.00  0.00           H  
ATOM    326 HG12 VAL A  23      -4.989 -12.584  -2.050  1.00  0.00           H  
ATOM    327 HG13 VAL A  23      -6.262 -11.407  -1.728  1.00  0.00           H  
ATOM    328 HG21 VAL A  23      -5.100  -9.459  -2.322  1.00  0.00           H  
ATOM    329 HG22 VAL A  23      -3.723 -10.393  -2.899  1.00  0.00           H  
ATOM    330 HG23 VAL A  23      -3.479  -9.099  -1.727  1.00  0.00           H  
ATOM    331  N   ILE A  24      -6.154  -8.151  -0.110  1.00  0.00           N  
ATOM    332  CA  ILE A  24      -7.391  -7.410  -0.373  1.00  0.00           C  
ATOM    333  C   ILE A  24      -7.623  -7.269  -1.874  1.00  0.00           C  
ATOM    334  O   ILE A  24      -8.724  -6.933  -2.315  1.00  0.00           O  
ATOM    335  CB  ILE A  24      -7.305  -6.015   0.250  1.00  0.00           C  
ATOM    336  CG1 ILE A  24      -7.155  -6.135   1.772  1.00  0.00           C  
ATOM    337  CG2 ILE A  24      -8.586  -5.238  -0.065  1.00  0.00           C  
ATOM    338  CD1 ILE A  24      -6.820  -4.764   2.375  1.00  0.00           C  
ATOM    339  H   ILE A  24      -5.300  -7.667  -0.063  1.00  0.00           H  
ATOM    340  HA  ILE A  24      -8.227  -7.936   0.065  1.00  0.00           H  
ATOM    341  HB  ILE A  24      -6.454  -5.487  -0.157  1.00  0.00           H  
ATOM    342 HG12 ILE A  24      -8.081  -6.497   2.197  1.00  0.00           H  
ATOM    343 HG13 ILE A  24      -6.359  -6.829   2.002  1.00  0.00           H  
ATOM    344 HG21 ILE A  24      -8.574  -4.927  -1.099  1.00  0.00           H  
ATOM    345 HG22 ILE A  24      -8.646  -4.368   0.573  1.00  0.00           H  
ATOM    346 HG23 ILE A  24      -9.442  -5.871   0.112  1.00  0.00           H  
ATOM    347 HD11 ILE A  24      -7.240  -3.975   1.766  1.00  0.00           H  
ATOM    348 HD12 ILE A  24      -5.748  -4.648   2.423  1.00  0.00           H  
ATOM    349 HD13 ILE A  24      -7.235  -4.702   3.369  1.00  0.00           H  
ATOM    350  N   GLY A  25      -6.580  -7.527  -2.654  1.00  0.00           N  
ATOM    351  CA  GLY A  25      -6.672  -7.426  -4.105  1.00  0.00           C  
ATOM    352  C   GLY A  25      -5.293  -7.217  -4.718  1.00  0.00           C  
ATOM    353  O   GLY A  25      -4.295  -7.740  -4.219  1.00  0.00           O  
ATOM    354  H   GLY A  25      -5.732  -7.787  -2.245  1.00  0.00           H  
ATOM    355  HA2 GLY A  25      -7.107  -8.332  -4.501  1.00  0.00           H  
ATOM    356  HA3 GLY A  25      -7.300  -6.586  -4.366  1.00  0.00           H  
ATOM    357  N   THR A  26      -5.247  -6.446  -5.801  1.00  0.00           N  
ATOM    358  CA  THR A  26      -3.988  -6.154  -6.492  1.00  0.00           C  
ATOM    359  C   THR A  26      -3.887  -4.664  -6.801  1.00  0.00           C  
ATOM    360  O   THR A  26      -4.895  -3.971  -6.908  1.00  0.00           O  
ATOM    361  CB  THR A  26      -3.915  -6.950  -7.799  1.00  0.00           C  
ATOM    362  OG1 THR A  26      -4.952  -6.522  -8.672  1.00  0.00           O  
ATOM    363  CG2 THR A  26      -4.079  -8.443  -7.505  1.00  0.00           C  
ATOM    364  H   THR A  26      -6.080  -6.057  -6.143  1.00  0.00           H  
ATOM    365  HA  THR A  26      -3.155  -6.437  -5.864  1.00  0.00           H  
ATOM    366  HB  THR A  26      -2.958  -6.783  -8.268  1.00  0.00           H  
ATOM    367  HG1 THR A  26      -4.547  -6.068  -9.415  1.00  0.00           H  
ATOM    368 HG21 THR A  26      -3.476  -8.711  -6.650  1.00  0.00           H  
ATOM    369 HG22 THR A  26      -3.761  -9.017  -8.363  1.00  0.00           H  
ATOM    370 HG23 THR A  26      -5.117  -8.656  -7.294  1.00  0.00           H  
ATOM    371  N   LEU A  27      -2.653  -4.181  -6.940  1.00  0.00           N  
ATOM    372  CA  LEU A  27      -2.402  -2.765  -7.234  1.00  0.00           C  
ATOM    373  C   LEU A  27      -1.545  -2.630  -8.497  1.00  0.00           C  
ATOM    374  O   LEU A  27      -0.690  -3.480  -8.757  1.00  0.00           O  
ATOM    375  CB  LEU A  27      -1.665  -2.119  -6.061  1.00  0.00           C  
ATOM    376  CG  LEU A  27      -2.486  -2.256  -4.774  1.00  0.00           C  
ATOM    377  CD1 LEU A  27      -1.679  -1.680  -3.605  1.00  0.00           C  
ATOM    378  CD2 LEU A  27      -3.813  -1.493  -4.910  1.00  0.00           C  
ATOM    379  H   LEU A  27      -1.889  -4.787  -6.838  1.00  0.00           H  
ATOM    380  HA  LEU A  27      -3.340  -2.250  -7.396  1.00  0.00           H  
ATOM    381  HB2 LEU A  27      -0.712  -2.603  -5.930  1.00  0.00           H  
ATOM    382  HB3 LEU A  27      -1.510  -1.071  -6.273  1.00  0.00           H  
ATOM    383  HG  LEU A  27      -2.687  -3.301  -4.587  1.00  0.00           H  
ATOM    384 HD11 LEU A  27      -0.770  -2.250  -3.481  1.00  0.00           H  
ATOM    385 HD12 LEU A  27      -2.266  -1.738  -2.700  1.00  0.00           H  
ATOM    386 HD13 LEU A  27      -1.433  -0.649  -3.811  1.00  0.00           H  
ATOM    387 HD21 LEU A  27      -3.660  -0.589  -5.483  1.00  0.00           H  
ATOM    388 HD22 LEU A  27      -4.188  -1.236  -3.928  1.00  0.00           H  
ATOM    389 HD23 LEU A  27      -4.535  -2.119  -5.411  1.00  0.00           H  
ATOM    390  N   ARG A  28      -1.773  -1.569  -9.272  1.00  0.00           N  
ATOM    391  CA  ARG A  28      -1.021  -1.328 -10.514  1.00  0.00           C  
ATOM    392  C   ARG A  28      -0.051  -0.187 -10.351  1.00  0.00           C  
ATOM    393  O   ARG A  28      -0.079   0.548  -9.361  1.00  0.00           O  
ATOM    394  CB  ARG A  28      -1.978  -0.979 -11.668  1.00  0.00           C  
ATOM    395  CG  ARG A  28      -2.767  -2.245 -12.032  1.00  0.00           C  
ATOM    396  CD  ARG A  28      -4.024  -1.962 -12.919  1.00  0.00           C  
ATOM    397  NE  ARG A  28      -3.724  -1.691 -14.354  1.00  0.00           N  
ATOM    398  CZ  ARG A  28      -3.121  -2.634 -15.097  1.00  0.00           C  
ATOM    399  NH1 ARG A  28      -1.819  -2.828 -14.987  1.00  0.00           N  
ATOM    400  NH2 ARG A  28      -3.749  -3.017 -16.240  1.00  0.00           N  
ATOM    401  H   ARG A  28      -2.467  -0.925  -9.009  1.00  0.00           H  
ATOM    402  HA  ARG A  28      -0.464  -2.220 -10.784  1.00  0.00           H  
ATOM    403  HB2 ARG A  28      -2.646  -0.189 -11.347  1.00  0.00           H  
ATOM    404  HB3 ARG A  28      -1.413  -0.643 -12.529  1.00  0.00           H  
ATOM    405  HG2 ARG A  28      -2.107  -2.904 -12.577  1.00  0.00           H  
ATOM    406  HG3 ARG A  28      -3.088  -2.735 -11.118  1.00  0.00           H  
ATOM    407  HD2 ARG A  28      -4.659  -2.829 -12.884  1.00  0.00           H  
ATOM    408  HD3 ARG A  28      -4.594  -1.124 -12.505  1.00  0.00           H  
ATOM    409  HE  ARG A  28      -4.284  -1.022 -14.784  1.00  0.00           H  
ATOM    410 HH11 ARG A  28      -1.258  -2.243 -14.370  1.00  0.00           H  
ATOM    411 HH12 ARG A  28      -1.371  -3.572 -15.499  1.00  0.00           H  
ATOM    412 HH21 ARG A  28      -4.614  -2.580 -16.513  1.00  0.00           H  
ATOM    413 HH22 ARG A  28      -3.390  -3.782 -16.806  1.00  0.00           H  
ATOM    414  N   ASN A  29       0.794  -0.047 -11.343  1.00  0.00           N  
ATOM    415  CA  ASN A  29       1.776   1.010 -11.351  1.00  0.00           C  
ATOM    416  C   ASN A  29       1.107   2.368 -11.535  1.00  0.00           C  
ATOM    417  O   ASN A  29      -0.006   2.475 -12.055  1.00  0.00           O  
ATOM    418  CB  ASN A  29       2.775   0.770 -12.475  1.00  0.00           C  
ATOM    419  CG  ASN A  29       2.072   0.836 -13.831  1.00  0.00           C  
ATOM    420  OD1 ASN A  29       0.921   1.263 -13.921  1.00  0.00           O  
ATOM    421  ND2 ASN A  29       2.707   0.436 -14.898  1.00  0.00           N  
ATOM    422  H   ASN A  29       0.750  -0.670 -12.100  1.00  0.00           H  
ATOM    423  HA  ASN A  29       2.299   1.002 -10.411  1.00  0.00           H  
ATOM    424  HB2 ASN A  29       3.542   1.526 -12.431  1.00  0.00           H  
ATOM    425  HB3 ASN A  29       3.218  -0.203 -12.353  1.00  0.00           H  
ATOM    426 HD21 ASN A  29       3.623   0.093 -14.822  1.00  0.00           H  
ATOM    427 HD22 ASN A  29       2.270   0.473 -15.772  1.00  0.00           H  
ATOM    428  N   ASN A  30       1.812   3.403 -11.095  1.00  0.00           N  
ATOM    429  CA  ASN A  30       1.323   4.770 -11.194  1.00  0.00           C  
ATOM    430  C   ASN A  30       0.004   4.936 -10.448  1.00  0.00           C  
ATOM    431  O   ASN A  30      -0.833   5.752 -10.832  1.00  0.00           O  
ATOM    432  CB  ASN A  30       1.128   5.152 -12.662  1.00  0.00           C  
ATOM    433  CG  ASN A  30       2.398   4.870 -13.453  1.00  0.00           C  
ATOM    434  OD1 ASN A  30       2.333   4.548 -14.640  1.00  0.00           O  
ATOM    435  ND2 ASN A  30       3.560   4.973 -12.868  1.00  0.00           N  
ATOM    436  H   ASN A  30       2.689   3.239 -10.692  1.00  0.00           H  
ATOM    437  HA  ASN A  30       2.054   5.433 -10.759  1.00  0.00           H  
ATOM    438  HB2 ASN A  30       0.312   4.576 -13.077  1.00  0.00           H  
ATOM    439  HB3 ASN A  30       0.890   6.203 -12.730  1.00  0.00           H  
ATOM    440 HD21 ASN A  30       3.613   5.229 -11.923  1.00  0.00           H  
ATOM    441 HD22 ASN A  30       4.381   4.796 -13.373  1.00  0.00           H  
ATOM    442  N   ASP A  31      -0.174   4.171  -9.374  1.00  0.00           N  
ATOM    443  CA  ASP A  31      -1.398   4.259  -8.575  1.00  0.00           C  
ATOM    444  C   ASP A  31      -1.208   5.230  -7.417  1.00  0.00           C  
ATOM    445  O   ASP A  31      -0.457   4.953  -6.481  1.00  0.00           O  
ATOM    446  CB  ASP A  31      -1.770   2.882  -8.029  1.00  0.00           C  
ATOM    447  CG  ASP A  31      -2.306   2.000  -9.150  1.00  0.00           C  
ATOM    448  OD1 ASP A  31      -2.580   2.530 -10.215  1.00  0.00           O  
ATOM    449  OD2 ASP A  31      -2.432   0.808  -8.928  1.00  0.00           O  
ATOM    450  H   ASP A  31       0.533   3.545  -9.106  1.00  0.00           H  
ATOM    451  HA  ASP A  31      -2.209   4.614  -9.196  1.00  0.00           H  
ATOM    452  HB2 ASP A  31      -0.894   2.422  -7.598  1.00  0.00           H  
ATOM    453  HB3 ASP A  31      -2.528   2.992  -7.267  1.00  0.00           H  
ATOM    454  N   LYS A  32      -1.894   6.365  -7.479  1.00  0.00           N  
ATOM    455  CA  LYS A  32      -1.788   7.354  -6.418  1.00  0.00           C  
ATOM    456  C   LYS A  32      -2.536   6.874  -5.183  1.00  0.00           C  
ATOM    457  O   LYS A  32      -3.666   6.397  -5.280  1.00  0.00           O  
ATOM    458  CB  LYS A  32      -2.372   8.692  -6.881  1.00  0.00           C  
ATOM    459  CG  LYS A  32      -1.480   9.292  -7.971  1.00  0.00           C  
ATOM    460  CD  LYS A  32      -2.129  10.563  -8.538  1.00  0.00           C  
ATOM    461  CE  LYS A  32      -1.946  11.737  -7.569  1.00  0.00           C  
ATOM    462  NZ  LYS A  32      -2.363  13.000  -8.245  1.00  0.00           N  
ATOM    463  H   LYS A  32      -2.482   6.534  -8.244  1.00  0.00           H  
ATOM    464  HA  LYS A  32      -0.749   7.492  -6.167  1.00  0.00           H  
ATOM    465  HB2 LYS A  32      -3.367   8.534  -7.275  1.00  0.00           H  
ATOM    466  HB3 LYS A  32      -2.420   9.368  -6.043  1.00  0.00           H  
ATOM    467  HG2 LYS A  32      -0.514   9.534  -7.553  1.00  0.00           H  
ATOM    468  HG3 LYS A  32      -1.356   8.573  -8.766  1.00  0.00           H  
ATOM    469  HD2 LYS A  32      -1.667  10.806  -9.483  1.00  0.00           H  
ATOM    470  HD3 LYS A  32      -3.183  10.389  -8.692  1.00  0.00           H  
ATOM    471  HE2 LYS A  32      -2.556  11.583  -6.692  1.00  0.00           H  
ATOM    472  HE3 LYS A  32      -0.908  11.811  -7.279  1.00  0.00           H  
ATOM    473  HZ1 LYS A  32      -3.399  13.088  -8.209  1.00  0.00           H  
ATOM    474  HZ2 LYS A  32      -2.054  12.980  -9.237  1.00  0.00           H  
ATOM    475  HZ3 LYS A  32      -1.929  13.812  -7.762  1.00  0.00           H  
ATOM    476  N   VAL A  33      -1.901   6.998  -4.018  1.00  0.00           N  
ATOM    477  CA  VAL A  33      -2.517   6.571  -2.761  1.00  0.00           C  
ATOM    478  C   VAL A  33      -2.282   7.606  -1.668  1.00  0.00           C  
ATOM    479  O   VAL A  33      -1.378   8.435  -1.768  1.00  0.00           O  
ATOM    480  CB  VAL A  33      -1.931   5.226  -2.324  1.00  0.00           C  
ATOM    481  CG1 VAL A  33      -2.333   4.142  -3.327  1.00  0.00           C  
ATOM    482  CG2 VAL A  33      -0.405   5.325  -2.277  1.00  0.00           C  
ATOM    483  H   VAL A  33      -0.999   7.386  -4.003  1.00  0.00           H  
ATOM    484  HA  VAL A  33      -3.584   6.453  -2.903  1.00  0.00           H  
ATOM    485  HB  VAL A  33      -2.309   4.969  -1.345  1.00  0.00           H  
ATOM    486 HG11 VAL A  33      -1.862   4.341  -4.277  1.00  0.00           H  
ATOM    487 HG12 VAL A  33      -3.405   4.143  -3.448  1.00  0.00           H  
ATOM    488 HG13 VAL A  33      -2.012   3.178  -2.961  1.00  0.00           H  
ATOM    489 HG21 VAL A  33      -0.115   6.177  -1.680  1.00  0.00           H  
ATOM    490 HG22 VAL A  33      -0.022   5.443  -3.280  1.00  0.00           H  
ATOM    491 HG23 VAL A  33       0.002   4.425  -1.840  1.00  0.00           H  
ATOM    492  N   GLU A  34      -3.097   7.544  -0.617  1.00  0.00           N  
ATOM    493  CA  GLU A  34      -2.974   8.469   0.510  1.00  0.00           C  
ATOM    494  C   GLU A  34      -2.412   7.736   1.720  1.00  0.00           C  
ATOM    495  O   GLU A  34      -3.012   6.780   2.211  1.00  0.00           O  
ATOM    496  CB  GLU A  34      -4.342   9.052   0.856  1.00  0.00           C  
ATOM    497  CG  GLU A  34      -4.802   9.974  -0.274  1.00  0.00           C  
ATOM    498  CD  GLU A  34      -6.203  10.501   0.021  1.00  0.00           C  
ATOM    499  OE1 GLU A  34      -6.748  10.136   1.050  1.00  0.00           O  
ATOM    500  OE2 GLU A  34      -6.711  11.261  -0.788  1.00  0.00           O  
ATOM    501  H   GLU A  34      -3.793   6.855  -0.594  1.00  0.00           H  
ATOM    502  HA  GLU A  34      -2.305   9.279   0.249  1.00  0.00           H  
ATOM    503  HB2 GLU A  34      -5.054   8.249   0.978  1.00  0.00           H  
ATOM    504  HB3 GLU A  34      -4.273   9.617   1.773  1.00  0.00           H  
ATOM    505  HG2 GLU A  34      -4.117  10.804  -0.361  1.00  0.00           H  
ATOM    506  HG3 GLU A  34      -4.817   9.422  -1.202  1.00  0.00           H  
ATOM    507  N   ILE A  35      -1.252   8.188   2.190  1.00  0.00           N  
ATOM    508  CA  ILE A  35      -0.603   7.565   3.340  1.00  0.00           C  
ATOM    509  C   ILE A  35      -1.171   8.120   4.643  1.00  0.00           C  
ATOM    510  O   ILE A  35      -1.208   9.332   4.850  1.00  0.00           O  
ATOM    511  CB  ILE A  35       0.904   7.826   3.283  1.00  0.00           C  
ATOM    512  CG1 ILE A  35       1.486   7.168   2.029  1.00  0.00           C  
ATOM    513  CG2 ILE A  35       1.581   7.237   4.524  1.00  0.00           C  
ATOM    514  CD1 ILE A  35       2.932   7.630   1.837  1.00  0.00           C  
ATOM    515  H   ILE A  35      -0.820   8.950   1.749  1.00  0.00           H  
ATOM    516  HA  ILE A  35      -0.773   6.499   3.308  1.00  0.00           H  
ATOM    517  HB  ILE A  35       1.083   8.891   3.247  1.00  0.00           H  
ATOM    518 HG12 ILE A  35       1.463   6.094   2.143  1.00  0.00           H  
ATOM    519 HG13 ILE A  35       0.901   7.452   1.168  1.00  0.00           H  
ATOM    520 HG21 ILE A  35       1.276   6.209   4.647  1.00  0.00           H  
ATOM    521 HG22 ILE A  35       1.295   7.805   5.397  1.00  0.00           H  
ATOM    522 HG23 ILE A  35       2.654   7.282   4.405  1.00  0.00           H  
ATOM    523 HD11 ILE A  35       2.943   8.680   1.582  1.00  0.00           H  
ATOM    524 HD12 ILE A  35       3.390   7.061   1.042  1.00  0.00           H  
ATOM    525 HD13 ILE A  35       3.484   7.478   2.753  1.00  0.00           H  
ATOM    526  N   ILE A  36      -1.614   7.221   5.522  1.00  0.00           N  
ATOM    527  CA  ILE A  36      -2.180   7.622   6.810  1.00  0.00           C  
ATOM    528  C   ILE A  36      -1.095   7.598   7.888  1.00  0.00           C  
ATOM    529  O   ILE A  36      -0.723   8.640   8.430  1.00  0.00           O  
ATOM    530  CB  ILE A  36      -3.325   6.661   7.181  1.00  0.00           C  
ATOM    531  CG1 ILE A  36      -4.531   6.924   6.265  1.00  0.00           C  
ATOM    532  CG2 ILE A  36      -3.746   6.864   8.644  1.00  0.00           C  
ATOM    533  CD1 ILE A  36      -4.149   6.693   4.798  1.00  0.00           C  
ATOM    534  H   ILE A  36      -1.556   6.267   5.300  1.00  0.00           H  
ATOM    535  HA  ILE A  36      -2.578   8.625   6.734  1.00  0.00           H  
ATOM    536  HB  ILE A  36      -2.990   5.644   7.047  1.00  0.00           H  
ATOM    537 HG12 ILE A  36      -5.335   6.254   6.535  1.00  0.00           H  
ATOM    538 HG13 ILE A  36      -4.859   7.946   6.391  1.00  0.00           H  
ATOM    539 HG21 ILE A  36      -3.057   6.344   9.291  1.00  0.00           H  
ATOM    540 HG22 ILE A  36      -4.742   6.471   8.793  1.00  0.00           H  
ATOM    541 HG23 ILE A  36      -3.737   7.919   8.881  1.00  0.00           H  
ATOM    542 HD11 ILE A  36      -5.035   6.443   4.233  1.00  0.00           H  
ATOM    543 HD12 ILE A  36      -3.438   5.880   4.726  1.00  0.00           H  
ATOM    544 HD13 ILE A  36      -3.709   7.591   4.394  1.00  0.00           H  
ATOM    545  N   LYS A  37      -0.587   6.405   8.180  1.00  0.00           N  
ATOM    546  CA  LYS A  37       0.466   6.234   9.184  1.00  0.00           C  
ATOM    547  C   LYS A  37       1.374   5.065   8.811  1.00  0.00           C  
ATOM    548  O   LYS A  37       0.972   4.168   8.073  1.00  0.00           O  
ATOM    549  CB  LYS A  37      -0.152   5.979  10.564  1.00  0.00           C  
ATOM    550  CG  LYS A  37      -0.727   7.283  11.124  1.00  0.00           C  
ATOM    551  CD  LYS A  37      -1.247   7.064  12.553  1.00  0.00           C  
ATOM    552  CE  LYS A  37      -2.482   6.158  12.539  1.00  0.00           C  
ATOM    553  NZ  LYS A  37      -3.204   6.299  13.838  1.00  0.00           N  
ATOM    554  H   LYS A  37      -0.922   5.617   7.703  1.00  0.00           H  
ATOM    555  HA  LYS A  37       1.062   7.135   9.229  1.00  0.00           H  
ATOM    556  HB2 LYS A  37      -0.942   5.251  10.466  1.00  0.00           H  
ATOM    557  HB3 LYS A  37       0.603   5.602  11.237  1.00  0.00           H  
ATOM    558  HG2 LYS A  37       0.048   8.035  11.140  1.00  0.00           H  
ATOM    559  HG3 LYS A  37      -1.537   7.620  10.497  1.00  0.00           H  
ATOM    560  HD2 LYS A  37      -0.472   6.604  13.150  1.00  0.00           H  
ATOM    561  HD3 LYS A  37      -1.511   8.017  12.986  1.00  0.00           H  
ATOM    562  HE2 LYS A  37      -3.135   6.446  11.729  1.00  0.00           H  
ATOM    563  HE3 LYS A  37      -2.177   5.129  12.411  1.00  0.00           H  
ATOM    564  HZ1 LYS A  37      -3.390   7.305  14.023  1.00  0.00           H  
ATOM    565  HZ2 LYS A  37      -2.618   5.911  14.605  1.00  0.00           H  
ATOM    566  HZ3 LYS A  37      -4.105   5.782  13.793  1.00  0.00           H  
ATOM    567  N   GLU A  38       2.603   5.080   9.332  1.00  0.00           N  
ATOM    568  CA  GLU A  38       3.570   4.011   9.054  1.00  0.00           C  
ATOM    569  C   GLU A  38       3.873   3.217  10.325  1.00  0.00           C  
ATOM    570  O   GLU A  38       4.293   3.783  11.333  1.00  0.00           O  
ATOM    571  CB  GLU A  38       4.863   4.619   8.519  1.00  0.00           C  
ATOM    572  CG  GLU A  38       5.840   3.501   8.146  1.00  0.00           C  
ATOM    573  CD  GLU A  38       7.108   4.106   7.555  1.00  0.00           C  
ATOM    574  OE1 GLU A  38       7.273   5.310   7.669  1.00  0.00           O  
ATOM    575  OE2 GLU A  38       7.894   3.359   6.999  1.00  0.00           O  
ATOM    576  H   GLU A  38       2.864   5.823   9.916  1.00  0.00           H  
ATOM    577  HA  GLU A  38       3.167   3.340   8.310  1.00  0.00           H  
ATOM    578  HB2 GLU A  38       4.644   5.213   7.644  1.00  0.00           H  
ATOM    579  HB3 GLU A  38       5.307   5.245   9.277  1.00  0.00           H  
ATOM    580  HG2 GLU A  38       6.092   2.932   9.030  1.00  0.00           H  
ATOM    581  HG3 GLU A  38       5.381   2.851   7.418  1.00  0.00           H  
ATOM    582  N   VAL A  39       3.656   1.899  10.271  1.00  0.00           N  
ATOM    583  CA  VAL A  39       3.910   1.029  11.427  1.00  0.00           C  
ATOM    584  C   VAL A  39       4.746  -0.187  11.030  1.00  0.00           C  
ATOM    585  O   VAL A  39       4.445  -0.864  10.048  1.00  0.00           O  
ATOM    586  CB  VAL A  39       2.581   0.554  12.010  1.00  0.00           C  
ATOM    587  CG1 VAL A  39       2.843  -0.362  13.207  1.00  0.00           C  
ATOM    588  CG2 VAL A  39       1.767   1.767  12.457  1.00  0.00           C  
ATOM    589  H   VAL A  39       3.320   1.503   9.441  1.00  0.00           H  
ATOM    590  HA  VAL A  39       4.443   1.583  12.189  1.00  0.00           H  
ATOM    591  HB  VAL A  39       2.032   0.008  11.254  1.00  0.00           H  
ATOM    592 HG11 VAL A  39       3.197  -1.321  12.857  1.00  0.00           H  
ATOM    593 HG12 VAL A  39       1.928  -0.498  13.765  1.00  0.00           H  
ATOM    594 HG13 VAL A  39       3.591   0.085  13.846  1.00  0.00           H  
ATOM    595 HG21 VAL A  39       1.437   2.317  11.588  1.00  0.00           H  
ATOM    596 HG22 VAL A  39       2.382   2.404  13.074  1.00  0.00           H  
ATOM    597 HG23 VAL A  39       0.909   1.437  13.022  1.00  0.00           H  
ATOM    598  N   ASP A  40       5.784  -0.465  11.815  1.00  0.00           N  
ATOM    599  CA  ASP A  40       6.653  -1.616  11.560  1.00  0.00           C  
ATOM    600  C   ASP A  40       7.228  -1.589  10.148  1.00  0.00           C  
ATOM    601  O   ASP A  40       7.448  -2.637   9.541  1.00  0.00           O  
ATOM    602  CB  ASP A  40       5.876  -2.918  11.773  1.00  0.00           C  
ATOM    603  CG  ASP A  40       5.623  -3.140  13.263  1.00  0.00           C  
ATOM    604  OD1 ASP A  40       6.243  -2.455  14.060  1.00  0.00           O  
ATOM    605  OD2 ASP A  40       4.814  -3.994  13.585  1.00  0.00           O  
ATOM    606  H   ASP A  40       5.964   0.107  12.591  1.00  0.00           H  
ATOM    607  HA  ASP A  40       7.473  -1.589  12.262  1.00  0.00           H  
ATOM    608  HB2 ASP A  40       4.931  -2.859  11.253  1.00  0.00           H  
ATOM    609  HB3 ASP A  40       6.449  -3.746  11.382  1.00  0.00           H  
ATOM    610  N   GLY A  41       7.486  -0.395   9.634  1.00  0.00           N  
ATOM    611  CA  GLY A  41       8.059  -0.260   8.296  1.00  0.00           C  
ATOM    612  C   GLY A  41       6.986  -0.320   7.214  1.00  0.00           C  
ATOM    613  O   GLY A  41       7.253  -0.011   6.053  1.00  0.00           O  
ATOM    614  H   GLY A  41       7.303   0.409  10.164  1.00  0.00           H  
ATOM    615  HA2 GLY A  41       8.575   0.686   8.230  1.00  0.00           H  
ATOM    616  HA3 GLY A  41       8.766  -1.060   8.133  1.00  0.00           H  
ATOM    617  N   TRP A  42       5.774  -0.710   7.594  1.00  0.00           N  
ATOM    618  CA  TRP A  42       4.671  -0.797   6.639  1.00  0.00           C  
ATOM    619  C   TRP A  42       3.932   0.531   6.572  1.00  0.00           C  
ATOM    620  O   TRP A  42       3.724   1.184   7.593  1.00  0.00           O  
ATOM    621  CB  TRP A  42       3.695  -1.894   7.066  1.00  0.00           C  
ATOM    622  CG  TRP A  42       4.304  -3.240   6.832  1.00  0.00           C  
ATOM    623  CD1 TRP A  42       5.100  -3.897   7.706  1.00  0.00           C  
ATOM    624  CD2 TRP A  42       4.170  -4.103   5.669  1.00  0.00           C  
ATOM    625  NE1 TRP A  42       5.461  -5.113   7.152  1.00  0.00           N  
ATOM    626  CE2 TRP A  42       4.910  -5.287   5.897  1.00  0.00           C  
ATOM    627  CE3 TRP A  42       3.478  -3.977   4.453  1.00  0.00           C  
ATOM    628  CZ2 TRP A  42       4.967  -6.307   4.945  1.00  0.00           C  
ATOM    629  CZ3 TRP A  42       3.532  -4.999   3.493  1.00  0.00           C  
ATOM    630  CH2 TRP A  42       4.273  -6.164   3.739  1.00  0.00           C  
ATOM    631  H   TRP A  42       5.614  -0.941   8.533  1.00  0.00           H  
ATOM    632  HA  TRP A  42       5.059  -1.035   5.659  1.00  0.00           H  
ATOM    633  HB2 TRP A  42       3.467  -1.782   8.115  1.00  0.00           H  
ATOM    634  HB3 TRP A  42       2.785  -1.809   6.489  1.00  0.00           H  
ATOM    635  HD1 TRP A  42       5.403  -3.534   8.677  1.00  0.00           H  
ATOM    636  HE1 TRP A  42       6.037  -5.782   7.581  1.00  0.00           H  
ATOM    637  HE3 TRP A  42       2.904  -3.085   4.254  1.00  0.00           H  
ATOM    638  HZ2 TRP A  42       5.540  -7.202   5.140  1.00  0.00           H  
ATOM    639  HZ3 TRP A  42       2.999  -4.886   2.561  1.00  0.00           H  
ATOM    640  HH2 TRP A  42       4.307  -6.952   2.999  1.00  0.00           H  
ATOM    641  N   TYR A  43       3.527   0.926   5.370  1.00  0.00           N  
ATOM    642  CA  TYR A  43       2.801   2.183   5.184  1.00  0.00           C  
ATOM    643  C   TYR A  43       1.312   1.917   5.023  1.00  0.00           C  
ATOM    644  O   TYR A  43       0.900   1.137   4.165  1.00  0.00           O  
ATOM    645  CB  TYR A  43       3.314   2.905   3.934  1.00  0.00           C  
ATOM    646  CG  TYR A  43       4.670   3.516   4.203  1.00  0.00           C  
ATOM    647  CD1 TYR A  43       4.764   4.723   4.906  1.00  0.00           C  
ATOM    648  CD2 TYR A  43       5.831   2.881   3.743  1.00  0.00           C  
ATOM    649  CE1 TYR A  43       6.017   5.297   5.147  1.00  0.00           C  
ATOM    650  CE2 TYR A  43       7.085   3.454   3.986  1.00  0.00           C  
ATOM    651  CZ  TYR A  43       7.178   4.662   4.688  1.00  0.00           C  
ATOM    652  OH  TYR A  43       8.413   5.228   4.920  1.00  0.00           O  
ATOM    653  H   TYR A  43       3.715   0.361   4.590  1.00  0.00           H  
ATOM    654  HA  TYR A  43       2.954   2.822   6.043  1.00  0.00           H  
ATOM    655  HB2 TYR A  43       3.394   2.197   3.124  1.00  0.00           H  
ATOM    656  HB3 TYR A  43       2.619   3.686   3.660  1.00  0.00           H  
ATOM    657  HD1 TYR A  43       3.869   5.213   5.259  1.00  0.00           H  
ATOM    658  HD2 TYR A  43       5.759   1.949   3.200  1.00  0.00           H  
ATOM    659  HE1 TYR A  43       6.089   6.227   5.690  1.00  0.00           H  
ATOM    660  HE2 TYR A  43       7.981   2.965   3.632  1.00  0.00           H  
ATOM    661  HH  TYR A  43       8.828   5.387   4.069  1.00  0.00           H  
ATOM    662  N   GLU A  44       0.509   2.584   5.843  1.00  0.00           N  
ATOM    663  CA  GLU A  44      -0.935   2.422   5.772  1.00  0.00           C  
ATOM    664  C   GLU A  44      -1.489   3.306   4.664  1.00  0.00           C  
ATOM    665  O   GLU A  44      -1.181   4.497   4.601  1.00  0.00           O  
ATOM    666  CB  GLU A  44      -1.573   2.815   7.104  1.00  0.00           C  
ATOM    667  CG  GLU A  44      -3.055   2.440   7.086  1.00  0.00           C  
ATOM    668  CD  GLU A  44      -3.703   2.809   8.417  1.00  0.00           C  
ATOM    669  OE1 GLU A  44      -2.970   3.064   9.358  1.00  0.00           O  
ATOM    670  OE2 GLU A  44      -4.921   2.833   8.474  1.00  0.00           O  
ATOM    671  H   GLU A  44       0.895   3.200   6.500  1.00  0.00           H  
ATOM    672  HA  GLU A  44      -1.173   1.393   5.553  1.00  0.00           H  
ATOM    673  HB2 GLU A  44      -1.078   2.292   7.904  1.00  0.00           H  
ATOM    674  HB3 GLU A  44      -1.475   3.879   7.254  1.00  0.00           H  
ATOM    675  HG2 GLU A  44      -3.548   2.967   6.286  1.00  0.00           H  
ATOM    676  HG3 GLU A  44      -3.151   1.376   6.927  1.00  0.00           H  
ATOM    677  N   ILE A  45      -2.288   2.722   3.774  1.00  0.00           N  
ATOM    678  CA  ILE A  45      -2.860   3.475   2.653  1.00  0.00           C  
ATOM    679  C   ILE A  45      -4.366   3.273   2.551  1.00  0.00           C  
ATOM    680  O   ILE A  45      -4.906   2.272   3.007  1.00  0.00           O  
ATOM    681  CB  ILE A  45      -2.198   3.028   1.344  1.00  0.00           C  
ATOM    682  CG1 ILE A  45      -2.395   1.516   1.142  1.00  0.00           C  
ATOM    683  CG2 ILE A  45      -0.700   3.334   1.392  1.00  0.00           C  
ATOM    684  CD1 ILE A  45      -1.866   1.114  -0.240  1.00  0.00           C  
ATOM    685  H   ILE A  45      -2.488   1.765   3.865  1.00  0.00           H  
ATOM    686  HA  ILE A  45      -2.661   4.529   2.791  1.00  0.00           H  
ATOM    687  HB  ILE A  45      -2.646   3.560   0.521  1.00  0.00           H  
ATOM    688 HG12 ILE A  45      -1.852   0.976   1.903  1.00  0.00           H  
ATOM    689 HG13 ILE A  45      -3.444   1.272   1.207  1.00  0.00           H  
ATOM    690 HG21 ILE A  45      -0.248   3.054   0.452  1.00  0.00           H  
ATOM    691 HG22 ILE A  45      -0.242   2.772   2.192  1.00  0.00           H  
ATOM    692 HG23 ILE A  45      -0.557   4.390   1.562  1.00  0.00           H  
ATOM    693 HD11 ILE A  45      -2.076   0.070  -0.418  1.00  0.00           H  
ATOM    694 HD12 ILE A  45      -0.800   1.280  -0.282  1.00  0.00           H  
ATOM    695 HD13 ILE A  45      -2.352   1.712  -0.999  1.00  0.00           H  
ATOM    696  N   ARG A  46      -5.034   4.240   1.912  1.00  0.00           N  
ATOM    697  CA  ARG A  46      -6.486   4.163   1.703  1.00  0.00           C  
ATOM    698  C   ARG A  46      -6.807   4.301   0.234  1.00  0.00           C  
ATOM    699  O   ARG A  46      -6.325   5.213  -0.438  1.00  0.00           O  
ATOM    700  CB  ARG A  46      -7.200   5.277   2.444  1.00  0.00           C  
ATOM    701  CG  ARG A  46      -8.735   5.161   2.298  1.00  0.00           C  
ATOM    702  CD  ARG A  46      -9.364   6.375   2.969  1.00  0.00           C  
ATOM    703  NE  ARG A  46     -10.722   6.169   3.519  1.00  0.00           N  
ATOM    704  CZ  ARG A  46     -11.484   7.257   3.613  1.00  0.00           C  
ATOM    705  NH1 ARG A  46     -11.820   7.922   2.507  1.00  0.00           N  
ATOM    706  NH2 ARG A  46     -12.130   7.481   4.765  1.00  0.00           N  
ATOM    707  H   ARG A  46      -4.537   5.016   1.559  1.00  0.00           H  
ATOM    708  HA  ARG A  46      -6.862   3.216   2.063  1.00  0.00           H  
ATOM    709  HB2 ARG A  46      -6.936   5.237   3.488  1.00  0.00           H  
ATOM    710  HB3 ARG A  46      -6.891   6.232   2.039  1.00  0.00           H  
ATOM    711  HG2 ARG A  46      -8.977   5.179   1.254  1.00  0.00           H  
ATOM    712  HG3 ARG A  46      -9.103   4.246   2.748  1.00  0.00           H  
ATOM    713  HD2 ARG A  46      -8.725   6.742   3.775  1.00  0.00           H  
ATOM    714  HD3 ARG A  46      -9.408   7.142   2.208  1.00  0.00           H  
ATOM    715  HE  ARG A  46     -10.886   5.382   4.099  1.00  0.00           H  
ATOM    716 HH11 ARG A  46     -11.546   7.584   1.582  1.00  0.00           H  
ATOM    717 HH12 ARG A  46     -12.299   8.809   2.574  1.00  0.00           H  
ATOM    718 HH21 ARG A  46     -12.066   6.816   5.521  1.00  0.00           H  
ATOM    719 HH22 ARG A  46     -12.613   8.354   4.923  1.00  0.00           H  
ATOM    720  N   PHE A  47      -7.638   3.396  -0.262  1.00  0.00           N  
ATOM    721  CA  PHE A  47      -8.026   3.429  -1.665  1.00  0.00           C  
ATOM    722  C   PHE A  47      -9.404   2.802  -1.854  1.00  0.00           C  
ATOM    723  O   PHE A  47      -9.700   1.750  -1.289  1.00  0.00           O  
ATOM    724  CB  PHE A  47      -6.989   2.679  -2.503  1.00  0.00           C  
ATOM    725  CG  PHE A  47      -7.189   2.998  -3.965  1.00  0.00           C  
ATOM    726  CD1 PHE A  47      -6.802   4.247  -4.465  1.00  0.00           C  
ATOM    727  CD2 PHE A  47      -7.753   2.045  -4.821  1.00  0.00           C  
ATOM    728  CE1 PHE A  47      -6.978   4.543  -5.821  1.00  0.00           C  
ATOM    729  CE2 PHE A  47      -7.929   2.342  -6.179  1.00  0.00           C  
ATOM    730  CZ  PHE A  47      -7.543   3.591  -6.678  1.00  0.00           C  
ATOM    731  H   PHE A  47      -7.997   2.701   0.325  1.00  0.00           H  
ATOM    732  HA  PHE A  47      -8.066   4.456  -1.998  1.00  0.00           H  
ATOM    733  HB2 PHE A  47      -5.997   2.984  -2.200  1.00  0.00           H  
ATOM    734  HB3 PHE A  47      -7.101   1.617  -2.345  1.00  0.00           H  
ATOM    735  HD1 PHE A  47      -6.368   4.984  -3.804  1.00  0.00           H  
ATOM    736  HD2 PHE A  47      -8.052   1.082  -4.435  1.00  0.00           H  
ATOM    737  HE1 PHE A  47      -6.680   5.508  -6.208  1.00  0.00           H  
ATOM    738  HE2 PHE A  47      -8.365   1.606  -6.839  1.00  0.00           H  
ATOM    739  HZ  PHE A  47      -7.678   3.818  -7.725  1.00  0.00           H  
ATOM    740  N   ASN A  48     -10.236   3.459  -2.653  1.00  0.00           N  
ATOM    741  CA  ASN A  48     -11.586   2.968  -2.927  1.00  0.00           C  
ATOM    742  C   ASN A  48     -12.377   2.775  -1.639  1.00  0.00           C  
ATOM    743  O   ASN A  48     -13.203   1.867  -1.539  1.00  0.00           O  
ATOM    744  CB  ASN A  48     -11.517   1.641  -3.684  1.00  0.00           C  
ATOM    745  CG  ASN A  48     -10.979   1.856  -5.097  1.00  0.00           C  
ATOM    746  OD1 ASN A  48     -10.425   0.934  -5.696  1.00  0.00           O  
ATOM    747  ND2 ASN A  48     -11.111   3.022  -5.671  1.00  0.00           N  
ATOM    748  H   ASN A  48      -9.936   4.292  -3.074  1.00  0.00           H  
ATOM    749  HA  ASN A  48     -12.100   3.691  -3.541  1.00  0.00           H  
ATOM    750  HB2 ASN A  48     -10.868   0.959  -3.156  1.00  0.00           H  
ATOM    751  HB3 ASN A  48     -12.508   1.215  -3.743  1.00  0.00           H  
ATOM    752 HD21 ASN A  48     -11.553   3.754  -5.197  1.00  0.00           H  
ATOM    753 HD22 ASN A  48     -10.766   3.162  -6.577  1.00  0.00           H  
ATOM    754  N   GLY A  49     -12.131   3.634  -0.663  1.00  0.00           N  
ATOM    755  CA  GLY A  49     -12.842   3.548   0.608  1.00  0.00           C  
ATOM    756  C   GLY A  49     -12.347   2.373   1.445  1.00  0.00           C  
ATOM    757  O   GLY A  49     -12.899   2.084   2.506  1.00  0.00           O  
ATOM    758  H   GLY A  49     -11.469   4.344  -0.798  1.00  0.00           H  
ATOM    759  HA2 GLY A  49     -12.686   4.463   1.159  1.00  0.00           H  
ATOM    760  HA3 GLY A  49     -13.896   3.424   0.416  1.00  0.00           H  
ATOM    761  N   LYS A  50     -11.300   1.703   0.966  1.00  0.00           N  
ATOM    762  CA  LYS A  50     -10.726   0.558   1.681  1.00  0.00           C  
ATOM    763  C   LYS A  50      -9.390   0.950   2.301  1.00  0.00           C  
ATOM    764  O   LYS A  50      -8.645   1.744   1.733  1.00  0.00           O  
ATOM    765  CB  LYS A  50     -10.522  -0.610   0.714  1.00  0.00           C  
ATOM    766  CG  LYS A  50     -11.883  -1.124   0.244  1.00  0.00           C  
ATOM    767  CD  LYS A  50     -11.679  -2.260  -0.755  1.00  0.00           C  
ATOM    768  CE  LYS A  50     -13.037  -2.732  -1.272  1.00  0.00           C  
ATOM    769  NZ  LYS A  50     -13.798  -3.362  -0.157  1.00  0.00           N  
ATOM    770  H   LYS A  50     -10.901   1.985   0.116  1.00  0.00           H  
ATOM    771  HA  LYS A  50     -11.399   0.245   2.469  1.00  0.00           H  
ATOM    772  HB2 LYS A  50      -9.949  -0.278  -0.139  1.00  0.00           H  
ATOM    773  HB3 LYS A  50      -9.994  -1.404   1.216  1.00  0.00           H  
ATOM    774  HG2 LYS A  50     -12.445  -1.486   1.093  1.00  0.00           H  
ATOM    775  HG3 LYS A  50     -12.428  -0.322  -0.232  1.00  0.00           H  
ATOM    776  HD2 LYS A  50     -11.079  -1.907  -1.582  1.00  0.00           H  
ATOM    777  HD3 LYS A  50     -11.175  -3.081  -0.268  1.00  0.00           H  
ATOM    778  HE2 LYS A  50     -13.590  -1.886  -1.652  1.00  0.00           H  
ATOM    779  HE3 LYS A  50     -12.891  -3.453  -2.062  1.00  0.00           H  
ATOM    780  HZ1 LYS A  50     -13.227  -4.120   0.268  1.00  0.00           H  
ATOM    781  HZ2 LYS A  50     -14.683  -3.764  -0.525  1.00  0.00           H  
ATOM    782  HZ3 LYS A  50     -14.014  -2.644   0.564  1.00  0.00           H  
ATOM    783  N   VAL A  51      -9.099   0.396   3.478  1.00  0.00           N  
ATOM    784  CA  VAL A  51      -7.850   0.701   4.187  1.00  0.00           C  
ATOM    785  C   VAL A  51      -7.016  -0.562   4.369  1.00  0.00           C  
ATOM    786  O   VAL A  51      -7.529  -1.607   4.770  1.00  0.00           O  
ATOM    787  CB  VAL A  51      -8.176   1.311   5.554  1.00  0.00           C  
ATOM    788  CG1 VAL A  51      -6.904   1.419   6.407  1.00  0.00           C  
ATOM    789  CG2 VAL A  51      -8.771   2.705   5.352  1.00  0.00           C  
ATOM    790  H   VAL A  51      -9.741  -0.224   3.885  1.00  0.00           H  
ATOM    791  HA  VAL A  51      -7.272   1.418   3.618  1.00  0.00           H  
ATOM    792  HB  VAL A  51      -8.893   0.684   6.063  1.00  0.00           H  
ATOM    793 HG11 VAL A  51      -7.089   2.071   7.248  1.00  0.00           H  
ATOM    794 HG12 VAL A  51      -6.100   1.824   5.809  1.00  0.00           H  
ATOM    795 HG13 VAL A  51      -6.627   0.439   6.766  1.00  0.00           H  
ATOM    796 HG21 VAL A  51      -9.223   3.038   6.274  1.00  0.00           H  
ATOM    797 HG22 VAL A  51      -9.522   2.666   4.576  1.00  0.00           H  
ATOM    798 HG23 VAL A  51      -7.990   3.392   5.063  1.00  0.00           H  
ATOM    799  N   GLY A  52      -5.727  -0.452   4.069  1.00  0.00           N  
ATOM    800  CA  GLY A  52      -4.817  -1.583   4.200  1.00  0.00           C  
ATOM    801  C   GLY A  52      -3.373  -1.102   4.282  1.00  0.00           C  
ATOM    802  O   GLY A  52      -3.116   0.089   4.450  1.00  0.00           O  
ATOM    803  H   GLY A  52      -5.380   0.408   3.755  1.00  0.00           H  
ATOM    804  HA2 GLY A  52      -5.061  -2.134   5.096  1.00  0.00           H  
ATOM    805  HA3 GLY A  52      -4.925  -2.229   3.343  1.00  0.00           H  
ATOM    806  N   TYR A  53      -2.434  -2.038   4.168  1.00  0.00           N  
ATOM    807  CA  TYR A  53      -1.007  -1.716   4.235  1.00  0.00           C  
ATOM    808  C   TYR A  53      -0.281  -2.289   3.018  1.00  0.00           C  
ATOM    809  O   TYR A  53      -0.753  -3.243   2.398  1.00  0.00           O  
ATOM    810  CB  TYR A  53      -0.417  -2.309   5.518  1.00  0.00           C  
ATOM    811  CG  TYR A  53      -1.167  -1.769   6.712  1.00  0.00           C  
ATOM    812  CD1 TYR A  53      -2.437  -2.269   7.011  1.00  0.00           C  
ATOM    813  CD2 TYR A  53      -0.592  -0.782   7.528  1.00  0.00           C  
ATOM    814  CE1 TYR A  53      -3.139  -1.786   8.120  1.00  0.00           C  
ATOM    815  CE2 TYR A  53      -1.298  -0.298   8.640  1.00  0.00           C  
ATOM    816  CZ  TYR A  53      -2.571  -0.802   8.935  1.00  0.00           C  
ATOM    817  OH  TYR A  53      -3.265  -0.330  10.031  1.00  0.00           O  
ATOM    818  H   TYR A  53      -2.706  -2.972   4.040  1.00  0.00           H  
ATOM    819  HA  TYR A  53      -0.873  -0.641   4.252  1.00  0.00           H  
ATOM    820  HB2 TYR A  53      -0.515  -3.386   5.492  1.00  0.00           H  
ATOM    821  HB3 TYR A  53       0.626  -2.043   5.593  1.00  0.00           H  
ATOM    822  HD1 TYR A  53      -2.878  -3.028   6.383  1.00  0.00           H  
ATOM    823  HD2 TYR A  53       0.390  -0.393   7.298  1.00  0.00           H  
ATOM    824  HE1 TYR A  53      -4.120  -2.174   8.347  1.00  0.00           H  
ATOM    825  HE2 TYR A  53      -0.859   0.461   9.271  1.00  0.00           H  
ATOM    826  HH  TYR A  53      -3.008   0.583  10.176  1.00  0.00           H  
ATOM    827  N   ALA A  54       0.866  -1.700   2.675  1.00  0.00           N  
ATOM    828  CA  ALA A  54       1.647  -2.161   1.521  1.00  0.00           C  
ATOM    829  C   ALA A  54       3.140  -2.134   1.837  1.00  0.00           C  
ATOM    830  O   ALA A  54       3.584  -1.410   2.729  1.00  0.00           O  
ATOM    831  CB  ALA A  54       1.361  -1.270   0.311  1.00  0.00           C  
ATOM    832  H   ALA A  54       1.193  -0.940   3.201  1.00  0.00           H  
ATOM    833  HA  ALA A  54       1.364  -3.176   1.278  1.00  0.00           H  
ATOM    834  HB1 ALA A  54       1.778  -0.288   0.481  1.00  0.00           H  
ATOM    835  HB2 ALA A  54       0.293  -1.188   0.167  1.00  0.00           H  
ATOM    836  HB3 ALA A  54       1.811  -1.704  -0.570  1.00  0.00           H  
ATOM    837  N   SER A  55       3.907  -2.935   1.105  1.00  0.00           N  
ATOM    838  CA  SER A  55       5.351  -3.007   1.315  1.00  0.00           C  
ATOM    839  C   SER A  55       6.019  -1.665   1.025  1.00  0.00           C  
ATOM    840  O   SER A  55       5.654  -0.968   0.079  1.00  0.00           O  
ATOM    841  CB  SER A  55       5.948  -4.082   0.407  1.00  0.00           C  
ATOM    842  OG  SER A  55       7.365  -4.019   0.477  1.00  0.00           O  
ATOM    843  H   SER A  55       3.495  -3.494   0.414  1.00  0.00           H  
ATOM    844  HA  SER A  55       5.542  -3.278   2.342  1.00  0.00           H  
ATOM    845  HB2 SER A  55       5.619  -5.054   0.733  1.00  0.00           H  
ATOM    846  HB3 SER A  55       5.618  -3.915  -0.610  1.00  0.00           H  
ATOM    847  HG  SER A  55       7.603  -3.202   0.923  1.00  0.00           H  
ATOM    848  N   LYS A  56       6.999  -1.313   1.851  1.00  0.00           N  
ATOM    849  CA  LYS A  56       7.718  -0.054   1.686  1.00  0.00           C  
ATOM    850  C   LYS A  56       8.590  -0.073   0.432  1.00  0.00           C  
ATOM    851  O   LYS A  56       8.854   0.970  -0.165  1.00  0.00           O  
ATOM    852  CB  LYS A  56       8.597   0.199   2.911  1.00  0.00           C  
ATOM    853  CG  LYS A  56       9.579  -0.962   3.084  1.00  0.00           C  
ATOM    854  CD  LYS A  56      10.426  -0.727   4.333  1.00  0.00           C  
ATOM    855  CE  LYS A  56      11.516  -1.793   4.415  1.00  0.00           C  
ATOM    856  NZ  LYS A  56      10.883  -3.138   4.520  1.00  0.00           N  
ATOM    857  H   LYS A  56       7.242  -1.910   2.586  1.00  0.00           H  
ATOM    858  HA  LYS A  56       7.002   0.747   1.604  1.00  0.00           H  
ATOM    859  HB2 LYS A  56       9.148   1.118   2.774  1.00  0.00           H  
ATOM    860  HB3 LYS A  56       7.977   0.277   3.791  1.00  0.00           H  
ATOM    861  HG2 LYS A  56       9.029  -1.885   3.189  1.00  0.00           H  
ATOM    862  HG3 LYS A  56      10.225  -1.022   2.221  1.00  0.00           H  
ATOM    863  HD2 LYS A  56      10.879   0.253   4.281  1.00  0.00           H  
ATOM    864  HD3 LYS A  56       9.798  -0.787   5.209  1.00  0.00           H  
ATOM    865  HE2 LYS A  56      12.128  -1.751   3.526  1.00  0.00           H  
ATOM    866  HE3 LYS A  56      12.129  -1.615   5.285  1.00  0.00           H  
ATOM    867  HZ1 LYS A  56      11.504  -3.774   5.059  1.00  0.00           H  
ATOM    868  HZ2 LYS A  56      10.736  -3.528   3.567  1.00  0.00           H  
ATOM    869  HZ3 LYS A  56       9.967  -3.054   5.005  1.00  0.00           H  
ATOM    870  N   SER A  57       9.043  -1.260   0.047  1.00  0.00           N  
ATOM    871  CA  SER A  57       9.899  -1.401  -1.125  1.00  0.00           C  
ATOM    872  C   SER A  57       9.202  -0.901  -2.390  1.00  0.00           C  
ATOM    873  O   SER A  57       9.834  -0.294  -3.254  1.00  0.00           O  
ATOM    874  CB  SER A  57      10.292  -2.868  -1.306  1.00  0.00           C  
ATOM    875  OG  SER A  57      10.995  -3.311  -0.151  1.00  0.00           O  
ATOM    876  H   SER A  57       8.810  -2.056   0.568  1.00  0.00           H  
ATOM    877  HA  SER A  57      10.796  -0.820  -0.972  1.00  0.00           H  
ATOM    878  HB2 SER A  57       9.407  -3.468  -1.433  1.00  0.00           H  
ATOM    879  HB3 SER A  57      10.920  -2.968  -2.183  1.00  0.00           H  
ATOM    880  HG  SER A  57      11.868  -3.601  -0.427  1.00  0.00           H  
ATOM    881  N   TYR A  58       7.903  -1.174  -2.504  1.00  0.00           N  
ATOM    882  CA  TYR A  58       7.137  -0.762  -3.685  1.00  0.00           C  
ATOM    883  C   TYR A  58       6.431   0.573  -3.464  1.00  0.00           C  
ATOM    884  O   TYR A  58       5.539   0.938  -4.230  1.00  0.00           O  
ATOM    885  CB  TYR A  58       6.104  -1.834  -4.031  1.00  0.00           C  
ATOM    886  CG  TYR A  58       6.814  -3.064  -4.545  1.00  0.00           C  
ATOM    887  CD1 TYR A  58       7.258  -3.105  -5.870  1.00  0.00           C  
ATOM    888  CD2 TYR A  58       7.031  -4.157  -3.698  1.00  0.00           C  
ATOM    889  CE1 TYR A  58       7.924  -4.237  -6.350  1.00  0.00           C  
ATOM    890  CE2 TYR A  58       7.696  -5.291  -4.179  1.00  0.00           C  
ATOM    891  CZ  TYR A  58       8.142  -5.332  -5.505  1.00  0.00           C  
ATOM    892  OH  TYR A  58       8.800  -6.447  -5.979  1.00  0.00           O  
ATOM    893  H   TYR A  58       7.453  -1.672  -1.791  1.00  0.00           H  
ATOM    894  HA  TYR A  58       7.812  -0.656  -4.523  1.00  0.00           H  
ATOM    895  HB2 TYR A  58       5.535  -2.086  -3.148  1.00  0.00           H  
ATOM    896  HB3 TYR A  58       5.439  -1.457  -4.793  1.00  0.00           H  
ATOM    897  HD1 TYR A  58       7.088  -2.261  -6.523  1.00  0.00           H  
ATOM    898  HD2 TYR A  58       6.686  -4.127  -2.677  1.00  0.00           H  
ATOM    899  HE1 TYR A  58       8.268  -4.268  -7.374  1.00  0.00           H  
ATOM    900  HE2 TYR A  58       7.865  -6.135  -3.527  1.00  0.00           H  
ATOM    901  HH  TYR A  58       8.251  -7.214  -5.796  1.00  0.00           H  
ATOM    902  N   ILE A  59       6.835   1.304  -2.425  1.00  0.00           N  
ATOM    903  CA  ILE A  59       6.235   2.610  -2.121  1.00  0.00           C  
ATOM    904  C   ILE A  59       7.296   3.704  -2.186  1.00  0.00           C  
ATOM    905  O   ILE A  59       8.349   3.602  -1.558  1.00  0.00           O  
ATOM    906  CB  ILE A  59       5.618   2.593  -0.716  1.00  0.00           C  
ATOM    907  CG1 ILE A  59       4.460   1.567  -0.646  1.00  0.00           C  
ATOM    908  CG2 ILE A  59       5.126   3.999  -0.355  1.00  0.00           C  
ATOM    909  CD1 ILE A  59       3.133   2.158  -1.148  1.00  0.00           C  
ATOM    910  H   ILE A  59       7.556   0.964  -1.854  1.00  0.00           H  
ATOM    911  HA  ILE A  59       5.463   2.836  -2.842  1.00  0.00           H  
ATOM    912  HB  ILE A  59       6.384   2.308  -0.010  1.00  0.00           H  
ATOM    913 HG12 ILE A  59       4.708   0.711  -1.253  1.00  0.00           H  
ATOM    914 HG13 ILE A  59       4.336   1.248   0.379  1.00  0.00           H  
ATOM    915 HG21 ILE A  59       4.626   4.439  -1.206  1.00  0.00           H  
ATOM    916 HG22 ILE A  59       5.971   4.613  -0.079  1.00  0.00           H  
ATOM    917 HG23 ILE A  59       4.438   3.940   0.476  1.00  0.00           H  
ATOM    918 HD11 ILE A  59       2.473   1.350  -1.433  1.00  0.00           H  
ATOM    919 HD12 ILE A  59       3.308   2.795  -2.000  1.00  0.00           H  
ATOM    920 HD13 ILE A  59       2.670   2.731  -0.357  1.00  0.00           H  
ATOM    921  N   THR A  60       7.002   4.752  -2.950  1.00  0.00           N  
ATOM    922  CA  THR A  60       7.919   5.880  -3.106  1.00  0.00           C  
ATOM    923  C   THR A  60       7.212   7.182  -2.748  1.00  0.00           C  
ATOM    924  O   THR A  60       6.138   7.479  -3.274  1.00  0.00           O  
ATOM    925  CB  THR A  60       8.397   5.947  -4.555  1.00  0.00           C  
ATOM    926  OG1 THR A  60       9.061   4.736  -4.891  1.00  0.00           O  
ATOM    927  CG2 THR A  60       9.355   7.125  -4.726  1.00  0.00           C  
ATOM    928  H   THR A  60       6.143   4.769  -3.422  1.00  0.00           H  
ATOM    929  HA  THR A  60       8.777   5.755  -2.457  1.00  0.00           H  
ATOM    930  HB  THR A  60       7.547   6.084  -5.204  1.00  0.00           H  
ATOM    931  HG1 THR A  60       8.843   4.524  -5.802  1.00  0.00           H  
ATOM    932 HG21 THR A  60       8.803   8.050  -4.652  1.00  0.00           H  
ATOM    933 HG22 THR A  60       9.828   7.064  -5.695  1.00  0.00           H  
ATOM    934 HG23 THR A  60      10.109   7.092  -3.954  1.00  0.00           H  
ATOM    935  N   ILE A  61       7.819   7.958  -1.855  1.00  0.00           N  
ATOM    936  CA  ILE A  61       7.239   9.234  -1.436  1.00  0.00           C  
ATOM    937  C   ILE A  61       7.685  10.354  -2.371  1.00  0.00           C  
ATOM    938  O   ILE A  61       8.879  10.555  -2.587  1.00  0.00           O  
ATOM    939  CB  ILE A  61       7.673   9.549  -0.004  1.00  0.00           C  
ATOM    940  CG1 ILE A  61       7.089   8.496   0.944  1.00  0.00           C  
ATOM    941  CG2 ILE A  61       7.166  10.937   0.393  1.00  0.00           C  
ATOM    942  CD1 ILE A  61       7.723   8.645   2.328  1.00  0.00           C  
ATOM    943  H   ILE A  61       8.673   7.672  -1.472  1.00  0.00           H  
ATOM    944  HA  ILE A  61       6.161   9.164  -1.465  1.00  0.00           H  
ATOM    945  HB  ILE A  61       8.752   9.530   0.057  1.00  0.00           H  
ATOM    946 HG12 ILE A  61       6.019   8.632   1.020  1.00  0.00           H  
ATOM    947 HG13 ILE A  61       7.299   7.510   0.559  1.00  0.00           H  
ATOM    948 HG21 ILE A  61       7.757  11.692  -0.104  1.00  0.00           H  
ATOM    949 HG22 ILE A  61       7.250  11.061   1.462  1.00  0.00           H  
ATOM    950 HG23 ILE A  61       6.132  11.041   0.099  1.00  0.00           H  
ATOM    951 HD11 ILE A  61       7.145   8.088   3.052  1.00  0.00           H  
ATOM    952 HD12 ILE A  61       7.739   9.688   2.606  1.00  0.00           H  
ATOM    953 HD13 ILE A  61       8.733   8.264   2.305  1.00  0.00           H  
ATOM    954  N   VAL A  62       6.717  11.083  -2.925  1.00  0.00           N  
ATOM    955  CA  VAL A  62       7.019  12.188  -3.838  1.00  0.00           C  
ATOM    956  C   VAL A  62       6.761  13.530  -3.153  1.00  0.00           C  
ATOM    957  O   VAL A  62       5.613  13.924  -2.951  1.00  0.00           O  
ATOM    958  CB  VAL A  62       6.148  12.072  -5.100  1.00  0.00           C  
ATOM    959  CG1 VAL A  62       6.755  11.046  -6.058  1.00  0.00           C  
ATOM    960  CG2 VAL A  62       4.739  11.613  -4.712  1.00  0.00           C  
ATOM    961  H   VAL A  62       5.781  10.874  -2.715  1.00  0.00           H  
ATOM    962  HA  VAL A  62       8.063  12.145  -4.129  1.00  0.00           H  
ATOM    963  HB  VAL A  62       6.092  13.032  -5.594  1.00  0.00           H  
ATOM    964 HG11 VAL A  62       6.089  10.900  -6.896  1.00  0.00           H  
ATOM    965 HG12 VAL A  62       6.892  10.108  -5.539  1.00  0.00           H  
ATOM    966 HG13 VAL A  62       7.708  11.405  -6.413  1.00  0.00           H  
ATOM    967 HG21 VAL A  62       4.118  11.581  -5.596  1.00  0.00           H  
ATOM    968 HG22 VAL A  62       4.313  12.301  -4.000  1.00  0.00           H  
ATOM    969 HG23 VAL A  62       4.787  10.627  -4.275  1.00  0.00           H  
ATOM    970  N   ASN A  63       7.839  14.225  -2.802  1.00  0.00           N  
ATOM    971  CA  ASN A  63       7.727  15.525  -2.143  1.00  0.00           C  
ATOM    972  C   ASN A  63       9.098  16.174  -1.998  1.00  0.00           C  
ATOM    973  O   ASN A  63       9.305  17.026  -1.136  1.00  0.00           O  
ATOM    974  CB  ASN A  63       7.096  15.363  -0.758  1.00  0.00           C  
ATOM    975  CG  ASN A  63       6.803  16.735  -0.161  1.00  0.00           C  
ATOM    976  OD1 ASN A  63       6.400  17.651  -0.878  1.00  0.00           O  
ATOM    977  ND2 ASN A  63       6.984  16.934   1.117  1.00  0.00           N  
ATOM    978  H   ASN A  63       8.727  13.859  -2.991  1.00  0.00           H  
ATOM    979  HA  ASN A  63       7.097  16.168  -2.740  1.00  0.00           H  
ATOM    980  HB2 ASN A  63       6.176  14.803  -0.844  1.00  0.00           H  
ATOM    981  HB3 ASN A  63       7.781  14.833  -0.114  1.00  0.00           H  
ATOM    982 HD21 ASN A  63       7.307  16.204   1.686  1.00  0.00           H  
ATOM    983 HD22 ASN A  63       6.799  17.814   1.506  1.00  0.00           H  
ATOM    984  N   GLU A  64      10.035  15.759  -2.841  1.00  0.00           N  
ATOM    985  CA  GLU A  64      11.386  16.303  -2.788  1.00  0.00           C  
ATOM    986  C   GLU A  64      11.389  17.779  -3.171  1.00  0.00           C  
ATOM    987  O   GLU A  64      10.676  18.198  -4.082  1.00  0.00           O  
ATOM    988  CB  GLU A  64      12.305  15.523  -3.734  1.00  0.00           C  
ATOM    989  CG  GLU A  64      12.432  14.070  -3.260  1.00  0.00           C  
ATOM    990  CD  GLU A  64      13.133  14.013  -1.904  1.00  0.00           C  
ATOM    991  OE1 GLU A  64      13.795  14.979  -1.561  1.00  0.00           O  
ATOM    992  OE2 GLU A  64      12.999  13.004  -1.230  1.00  0.00           O  
ATOM    993  H   GLU A  64       9.815  15.074  -3.505  1.00  0.00           H  
ATOM    994  HA  GLU A  64      11.759  16.207  -1.780  1.00  0.00           H  
ATOM    995  HB2 GLU A  64      11.892  15.541  -4.732  1.00  0.00           H  
ATOM    996  HB3 GLU A  64      13.282  15.983  -3.742  1.00  0.00           H  
ATOM    997  HG2 GLU A  64      11.447  13.634  -3.171  1.00  0.00           H  
ATOM    998  HG3 GLU A  64      13.008  13.509  -3.981  1.00  0.00           H  
ATOM    999  N   GLY A  65      12.203  18.559  -2.467  1.00  0.00           N  
ATOM   1000  CA  GLY A  65      12.303  19.989  -2.734  1.00  0.00           C  
ATOM   1001  C   GLY A  65      13.340  20.635  -1.824  1.00  0.00           C  
ATOM   1002  O   GLY A  65      12.998  21.342  -0.877  1.00  0.00           O  
ATOM   1003  H   GLY A  65      12.748  18.165  -1.754  1.00  0.00           H  
ATOM   1004  HA2 GLY A  65      12.593  20.137  -3.765  1.00  0.00           H  
ATOM   1005  HA3 GLY A  65      11.344  20.453  -2.563  1.00  0.00           H  
ATOM   1006  N   SER A  66      14.613  20.385  -2.119  1.00  0.00           N  
ATOM   1007  CA  SER A  66      15.699  20.943  -1.322  1.00  0.00           C  
ATOM   1008  C   SER A  66      15.591  20.478   0.127  1.00  0.00           C  
ATOM   1009  O   SER A  66      14.596  20.741   0.802  1.00  0.00           O  
ATOM   1010  CB  SER A  66      15.659  22.472  -1.375  1.00  0.00           C  
ATOM   1011  OG  SER A  66      15.364  22.890  -2.702  1.00  0.00           O  
ATOM   1012  H   SER A  66      14.823  19.811  -2.887  1.00  0.00           H  
ATOM   1013  HA  SER A  66      16.640  20.605  -1.729  1.00  0.00           H  
ATOM   1014  HB2 SER A  66      14.894  22.839  -0.711  1.00  0.00           H  
ATOM   1015  HB3 SER A  66      16.619  22.866  -1.068  1.00  0.00           H  
ATOM   1016  HG  SER A  66      14.765  22.247  -3.089  1.00  0.00           H  
ATOM   1017  N   LEU A  67      16.621  19.782   0.597  1.00  0.00           N  
ATOM   1018  CA  LEU A  67      16.633  19.277   1.966  1.00  0.00           C  
ATOM   1019  C   LEU A  67      16.888  20.410   2.956  1.00  0.00           C  
ATOM   1020  O   LEU A  67      17.629  21.349   2.664  1.00  0.00           O  
ATOM   1021  CB  LEU A  67      17.728  18.218   2.116  1.00  0.00           C  
ATOM   1022  CG  LEU A  67      17.494  17.074   1.124  1.00  0.00           C  
ATOM   1023  CD1 LEU A  67      18.655  16.081   1.226  1.00  0.00           C  
ATOM   1024  CD2 LEU A  67      16.170  16.357   1.444  1.00  0.00           C  
ATOM   1025  H   LEU A  67      17.385  19.599   0.011  1.00  0.00           H  
ATOM   1026  HA  LEU A  67      15.677  18.832   2.187  1.00  0.00           H  
ATOM   1027  HB2 LEU A  67      18.691  18.667   1.921  1.00  0.00           H  
ATOM   1028  HB3 LEU A  67      17.712  17.826   3.122  1.00  0.00           H  
ATOM   1029  HG  LEU A  67      17.454  17.473   0.120  1.00  0.00           H  
ATOM   1030 HD11 LEU A  67      18.492  15.265   0.538  1.00  0.00           H  
ATOM   1031 HD12 LEU A  67      18.711  15.697   2.234  1.00  0.00           H  
ATOM   1032 HD13 LEU A  67      19.578  16.583   0.979  1.00  0.00           H  
ATOM   1033 HD21 LEU A  67      15.353  16.895   0.990  1.00  0.00           H  
ATOM   1034 HD22 LEU A  67      16.026  16.317   2.514  1.00  0.00           H  
ATOM   1035 HD23 LEU A  67      16.196  15.351   1.048  1.00  0.00           H  
ATOM   1036  N   GLU A  68      16.269  20.315   4.131  1.00  0.00           N  
ATOM   1037  CA  GLU A  68      16.435  21.337   5.161  1.00  0.00           C  
ATOM   1038  C   GLU A  68      17.711  21.090   5.961  1.00  0.00           C  
ATOM   1039  O   GLU A  68      18.763  21.657   5.664  1.00  0.00           O  
ATOM   1040  CB  GLU A  68      15.232  21.318   6.107  1.00  0.00           C  
ATOM   1041  CG  GLU A  68      13.981  21.774   5.355  1.00  0.00           C  
ATOM   1042  CD  GLU A  68      12.760  21.664   6.261  1.00  0.00           C  
ATOM   1043  OE1 GLU A  68      12.928  21.264   7.402  1.00  0.00           O  
ATOM   1044  OE2 GLU A  68      11.675  21.979   5.802  1.00  0.00           O  
ATOM   1045  H   GLU A  68      15.691  19.544   4.310  1.00  0.00           H  
ATOM   1046  HA  GLU A  68      16.494  22.308   4.692  1.00  0.00           H  
ATOM   1047  HB2 GLU A  68      15.084  20.315   6.480  1.00  0.00           H  
ATOM   1048  HB3 GLU A  68      15.415  21.987   6.934  1.00  0.00           H  
ATOM   1049  HG2 GLU A  68      14.106  22.800   5.042  1.00  0.00           H  
ATOM   1050  HG3 GLU A  68      13.839  21.149   4.485  1.00  0.00           H  
ATOM   1051  N   HIS A  69      17.608  20.235   6.976  1.00  0.00           N  
ATOM   1052  CA  HIS A  69      18.755  19.910   7.820  1.00  0.00           C  
ATOM   1053  C   HIS A  69      19.579  18.789   7.193  1.00  0.00           C  
ATOM   1054  O   HIS A  69      19.028  17.839   6.637  1.00  0.00           O  
ATOM   1055  CB  HIS A  69      18.276  19.477   9.209  1.00  0.00           C  
ATOM   1056  CG  HIS A  69      17.665  20.653   9.920  1.00  0.00           C  
ATOM   1057  ND1 HIS A  69      16.335  21.009   9.755  1.00  0.00           N  
ATOM   1058  CD2 HIS A  69      18.189  21.562  10.806  1.00  0.00           C  
ATOM   1059  CE1 HIS A  69      16.106  22.088  10.524  1.00  0.00           C  
ATOM   1060  NE2 HIS A  69      17.203  22.467  11.186  1.00  0.00           N  
ATOM   1061  H   HIS A  69      16.743  19.814   7.161  1.00  0.00           H  
ATOM   1062  HA  HIS A  69      19.379  20.786   7.925  1.00  0.00           H  
ATOM   1063  HB2 HIS A  69      17.538  18.694   9.107  1.00  0.00           H  
ATOM   1064  HB3 HIS A  69      19.115  19.107   9.780  1.00  0.00           H  
ATOM   1065  HD1 HIS A  69      15.681  20.556   9.183  1.00  0.00           H  
ATOM   1066  HD2 HIS A  69      19.210  21.572  11.155  1.00  0.00           H  
ATOM   1067  HE1 HIS A  69      15.152  22.590  10.597  1.00  0.00           H  
ATOM   1068  N   HIS A  70      20.902  18.908   7.282  1.00  0.00           N  
ATOM   1069  CA  HIS A  70      21.795  17.899   6.716  1.00  0.00           C  
ATOM   1070  C   HIS A  70      23.127  17.876   7.463  1.00  0.00           C  
ATOM   1071  O   HIS A  70      23.629  18.917   7.886  1.00  0.00           O  
ATOM   1072  CB  HIS A  70      22.042  18.199   5.236  1.00  0.00           C  
ATOM   1073  CG  HIS A  70      22.973  17.169   4.663  1.00  0.00           C  
ATOM   1074  ND1 HIS A  70      22.593  15.848   4.485  1.00  0.00           N  
ATOM   1075  CD2 HIS A  70      24.268  17.251   4.217  1.00  0.00           C  
ATOM   1076  CE1 HIS A  70      23.642  15.195   3.950  1.00  0.00           C  
ATOM   1077  NE2 HIS A  70      24.688  16.003   3.767  1.00  0.00           N  
ATOM   1078  H   HIS A  70      21.284  19.689   7.734  1.00  0.00           H  
ATOM   1079  HA  HIS A  70      21.332  16.926   6.801  1.00  0.00           H  
ATOM   1080  HB2 HIS A  70      21.103  18.173   4.703  1.00  0.00           H  
ATOM   1081  HB3 HIS A  70      22.486  19.179   5.138  1.00  0.00           H  
ATOM   1082  HD1 HIS A  70      21.722  15.460   4.709  1.00  0.00           H  
ATOM   1083  HD2 HIS A  70      24.869  18.149   4.215  1.00  0.00           H  
ATOM   1084  HE1 HIS A  70      23.637  14.144   3.701  1.00  0.00           H  
ATOM   1085  N   HIS A  71      23.691  16.683   7.624  1.00  0.00           N  
ATOM   1086  CA  HIS A  71      24.964  16.533   8.324  1.00  0.00           C  
ATOM   1087  C   HIS A  71      26.138  16.837   7.394  1.00  0.00           C  
ATOM   1088  O   HIS A  71      26.074  16.587   6.191  1.00  0.00           O  
ATOM   1089  CB  HIS A  71      25.093  15.106   8.864  1.00  0.00           C  
ATOM   1090  CG  HIS A  71      24.036  14.871   9.910  1.00  0.00           C  
ATOM   1091  ND1 HIS A  71      24.158  15.352  11.204  1.00  0.00           N  
ATOM   1092  CD2 HIS A  71      22.836  14.206   9.869  1.00  0.00           C  
ATOM   1093  CE1 HIS A  71      23.061  14.970  11.883  1.00  0.00           C  
ATOM   1094  NE2 HIS A  71      22.223  14.269  11.116  1.00  0.00           N  
ATOM   1095  H   HIS A  71      23.244  15.887   7.266  1.00  0.00           H  
ATOM   1096  HA  HIS A  71      24.991  17.220   9.155  1.00  0.00           H  
ATOM   1097  HB2 HIS A  71      24.959  14.403   8.055  1.00  0.00           H  
ATOM   1098  HB3 HIS A  71      26.069  14.972   9.303  1.00  0.00           H  
ATOM   1099  HD1 HIS A  71      24.905  15.878  11.559  1.00  0.00           H  
ATOM   1100  HD2 HIS A  71      22.429  13.710   9.000  1.00  0.00           H  
ATOM   1101  HE1 HIS A  71      22.882  15.200  12.923  1.00  0.00           H  
ATOM   1102  N   HIS A  72      27.211  17.380   7.966  1.00  0.00           N  
ATOM   1103  CA  HIS A  72      28.398  17.716   7.184  1.00  0.00           C  
ATOM   1104  C   HIS A  72      28.027  18.593   5.993  1.00  0.00           C  
ATOM   1105  O   HIS A  72      27.811  18.097   4.887  1.00  0.00           O  
ATOM   1106  CB  HIS A  72      29.075  16.435   6.688  1.00  0.00           C  
ATOM   1107  CG  HIS A  72      30.275  16.789   5.852  1.00  0.00           C  
ATOM   1108  ND1 HIS A  72      31.465  17.222   6.415  1.00  0.00           N  
ATOM   1109  CD2 HIS A  72      30.485  16.774   4.496  1.00  0.00           C  
ATOM   1110  CE1 HIS A  72      32.331  17.446   5.410  1.00  0.00           C  
ATOM   1111  NE2 HIS A  72      31.784  17.189   4.219  1.00  0.00           N  
ATOM   1112  H   HIS A  72      27.205  17.556   8.929  1.00  0.00           H  
ATOM   1113  HA  HIS A  72      29.091  18.255   7.813  1.00  0.00           H  
ATOM   1114  HB2 HIS A  72      29.389  15.842   7.534  1.00  0.00           H  
ATOM   1115  HB3 HIS A  72      28.377  15.868   6.090  1.00  0.00           H  
ATOM   1116  HD1 HIS A  72      31.644  17.344   7.371  1.00  0.00           H  
ATOM   1117  HD2 HIS A  72      29.754  16.484   3.756  1.00  0.00           H  
ATOM   1118  HE1 HIS A  72      33.346  17.789   5.549  1.00  0.00           H  
ATOM   1119  N   HIS A  73      27.957  19.901   6.224  1.00  0.00           N  
ATOM   1120  CA  HIS A  73      27.611  20.846   5.161  1.00  0.00           C  
ATOM   1121  C   HIS A  73      28.390  22.147   5.327  1.00  0.00           C  
ATOM   1122  O   HIS A  73      28.523  22.663   6.437  1.00  0.00           O  
ATOM   1123  CB  HIS A  73      26.109  21.143   5.193  1.00  0.00           C  
ATOM   1124  CG  HIS A  73      25.714  21.880   3.940  1.00  0.00           C  
ATOM   1125  ND1 HIS A  73      25.834  23.257   3.821  1.00  0.00           N  
ATOM   1126  CD2 HIS A  73      25.199  21.445   2.743  1.00  0.00           C  
ATOM   1127  CE1 HIS A  73      25.399  23.597   2.593  1.00  0.00           C  
ATOM   1128  NE2 HIS A  73      25.001  22.530   1.895  1.00  0.00           N  
ATOM   1129  H   HIS A  73      28.141  20.240   7.126  1.00  0.00           H  
ATOM   1130  HA  HIS A  73      27.860  20.414   4.201  1.00  0.00           H  
ATOM   1131  HB2 HIS A  73      25.561  20.214   5.251  1.00  0.00           H  
ATOM   1132  HB3 HIS A  73      25.880  21.751   6.055  1.00  0.00           H  
ATOM   1133  HD1 HIS A  73      26.174  23.871   4.506  1.00  0.00           H  
ATOM   1134  HD2 HIS A  73      24.982  20.416   2.499  1.00  0.00           H  
ATOM   1135  HE1 HIS A  73      25.373  24.610   2.218  1.00  0.00           H  
ATOM   1136  N   HIS A  74      28.899  22.672   4.216  1.00  0.00           N  
ATOM   1137  CA  HIS A  74      29.661  23.919   4.245  1.00  0.00           C  
ATOM   1138  C   HIS A  74      28.732  25.108   4.469  1.00  0.00           C  
ATOM   1139  O   HIS A  74      28.916  25.808   5.452  1.00  0.00           O  
ATOM   1140  CB  HIS A  74      30.407  24.115   2.925  1.00  0.00           C  
ATOM   1141  CG  HIS A  74      31.534  23.131   2.831  1.00  0.00           C  
ATOM   1142  ND1 HIS A  74      31.356  21.847   2.345  1.00  0.00           N  
ATOM   1143  CD2 HIS A  74      32.860  23.229   3.158  1.00  0.00           C  
ATOM   1144  CE1 HIS A  74      32.548  21.227   2.396  1.00  0.00           C  
ATOM   1145  NE2 HIS A  74      33.501  22.027   2.885  1.00  0.00           N  
ATOM   1146  OXT HIS A  74      27.851  25.306   3.649  1.00  0.00           O  
ATOM   1147  H   HIS A  74      28.760  22.214   3.360  1.00  0.00           H  
ATOM   1148  HA  HIS A  74      30.379  23.872   5.052  1.00  0.00           H  
ATOM   1149  HB2 HIS A  74      29.727  23.961   2.100  1.00  0.00           H  
ATOM   1150  HB3 HIS A  74      30.805  25.118   2.882  1.00  0.00           H  
ATOM   1151  HD1 HIS A  74      30.515  21.461   2.018  1.00  0.00           H  
ATOM   1152  HD2 HIS A  74      33.333  24.110   3.566  1.00  0.00           H  
ATOM   1153  HE1 HIS A  74      32.715  20.208   2.083  1.00  0.00           H  
TER    1154      HIS A  74                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1      -0.036  15.133   1.563  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.972  14.074   1.279  1.00  0.00           C  
ATOM      3  C   MET A   1       0.321  12.961   0.469  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.681  12.386   0.887  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.508  13.517   2.602  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.653  12.543   2.325  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.325  11.940   3.894  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.713  11.005   3.206  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.900  14.945   1.017  1.00  0.00           H  
ATOM     10  H2  MET A   1       0.353  16.060   1.293  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.262  15.134   2.578  1.00  0.00           H  
ATOM     12  HA  MET A   1       1.787  14.498   0.712  1.00  0.00           H  
ATOM     13  HB2 MET A   1       1.869  14.330   3.215  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.716  12.997   3.123  1.00  0.00           H  
ATOM     15  HG2 MET A   1       2.285  11.708   1.747  1.00  0.00           H  
ATOM     16  HG3 MET A   1       3.430  13.049   1.771  1.00  0.00           H  
ATOM     17  HE1 MET A   1       5.260  10.530   4.008  1.00  0.00           H  
ATOM     18  HE2 MET A   1       5.366  11.677   2.665  1.00  0.00           H  
ATOM     19  HE3 MET A   1       4.342  10.250   2.531  1.00  0.00           H  
ATOM     20  N   GLN A   2       0.896  12.663  -0.696  1.00  0.00           N  
ATOM     21  CA  GLN A   2       0.366  11.611  -1.567  1.00  0.00           C  
ATOM     22  C   GLN A   2       1.451  10.597  -1.900  1.00  0.00           C  
ATOM     23  O   GLN A   2       2.504  10.948  -2.429  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -0.172  12.225  -2.860  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -1.358  13.138  -2.543  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -2.521  12.318  -1.995  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -2.935  11.334  -2.611  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -3.075  12.663  -0.864  1.00  0.00           N  
ATOM     29  H   GLN A   2       1.695  13.160  -0.975  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -0.441  11.095  -1.066  1.00  0.00           H  
ATOM     31  HB2 GLN A   2       0.609  12.801  -3.339  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -0.495  11.438  -3.523  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -1.058  13.869  -1.808  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -1.672  13.644  -3.444  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -2.741  13.444  -0.375  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -3.822  12.141  -0.506  1.00  0.00           H  
ATOM     37  N   GLY A   3       1.178   9.334  -1.589  1.00  0.00           N  
ATOM     38  CA  GLY A   3       2.129   8.260  -1.859  1.00  0.00           C  
ATOM     39  C   GLY A   3       1.950   7.728  -3.275  1.00  0.00           C  
ATOM     40  O   GLY A   3       0.840   7.721  -3.806  1.00  0.00           O  
ATOM     41  H   GLY A   3       0.316   9.122  -1.170  1.00  0.00           H  
ATOM     42  HA2 GLY A   3       3.137   8.633  -1.744  1.00  0.00           H  
ATOM     43  HA3 GLY A   3       1.965   7.455  -1.160  1.00  0.00           H  
ATOM     44  N   VAL A   4       3.051   7.280  -3.884  1.00  0.00           N  
ATOM     45  CA  VAL A   4       3.006   6.742  -5.249  1.00  0.00           C  
ATOM     46  C   VAL A   4       3.599   5.335  -5.283  1.00  0.00           C  
ATOM     47  O   VAL A   4       4.692   5.096  -4.771  1.00  0.00           O  
ATOM     48  CB  VAL A   4       3.796   7.658  -6.192  1.00  0.00           C  
ATOM     49  CG1 VAL A   4       3.918   7.002  -7.570  1.00  0.00           C  
ATOM     50  CG2 VAL A   4       3.070   9.000  -6.331  1.00  0.00           C  
ATOM     51  H   VAL A   4       3.908   7.312  -3.405  1.00  0.00           H  
ATOM     52  HA  VAL A   4       1.981   6.693  -5.592  1.00  0.00           H  
ATOM     53  HB  VAL A   4       4.784   7.822  -5.785  1.00  0.00           H  
ATOM     54 HG11 VAL A   4       2.956   6.613  -7.870  1.00  0.00           H  
ATOM     55 HG12 VAL A   4       4.630   6.194  -7.519  1.00  0.00           H  
ATOM     56 HG13 VAL A   4       4.253   7.732  -8.291  1.00  0.00           H  
ATOM     57 HG21 VAL A   4       2.879   9.409  -5.351  1.00  0.00           H  
ATOM     58 HG22 VAL A   4       2.134   8.852  -6.849  1.00  0.00           H  
ATOM     59 HG23 VAL A   4       3.688   9.686  -6.893  1.00  0.00           H  
ATOM     60  N   VAL A   5       2.864   4.407  -5.890  1.00  0.00           N  
ATOM     61  CA  VAL A   5       3.317   3.022  -5.992  1.00  0.00           C  
ATOM     62  C   VAL A   5       4.070   2.802  -7.297  1.00  0.00           C  
ATOM     63  O   VAL A   5       3.571   3.132  -8.371  1.00  0.00           O  
ATOM     64  CB  VAL A   5       2.112   2.077  -5.937  1.00  0.00           C  
ATOM     65  CG1 VAL A   5       2.601   0.632  -5.816  1.00  0.00           C  
ATOM     66  CG2 VAL A   5       1.245   2.430  -4.725  1.00  0.00           C  
ATOM     67  H   VAL A   5       2.000   4.660  -6.279  1.00  0.00           H  
ATOM     68  HA  VAL A   5       3.974   2.795  -5.164  1.00  0.00           H  
ATOM     69  HB  VAL A   5       1.530   2.183  -6.843  1.00  0.00           H  
ATOM     70 HG11 VAL A   5       1.751  -0.033  -5.762  1.00  0.00           H  
ATOM     71 HG12 VAL A   5       3.197   0.528  -4.922  1.00  0.00           H  
ATOM     72 HG13 VAL A   5       3.200   0.381  -6.679  1.00  0.00           H  
ATOM     73 HG21 VAL A   5       0.529   1.641  -4.552  1.00  0.00           H  
ATOM     74 HG22 VAL A   5       0.721   3.356  -4.914  1.00  0.00           H  
ATOM     75 HG23 VAL A   5       1.872   2.544  -3.854  1.00  0.00           H  
ATOM     76  N   LYS A   6       5.271   2.234  -7.198  1.00  0.00           N  
ATOM     77  CA  LYS A   6       6.090   1.960  -8.384  1.00  0.00           C  
ATOM     78  C   LYS A   6       6.410   0.472  -8.464  1.00  0.00           C  
ATOM     79  O   LYS A   6       7.242  -0.033  -7.714  1.00  0.00           O  
ATOM     80  CB  LYS A   6       7.392   2.767  -8.306  1.00  0.00           C  
ATOM     81  CG  LYS A   6       7.102   4.273  -8.478  1.00  0.00           C  
ATOM     82  CD  LYS A   6       7.061   4.647  -9.968  1.00  0.00           C  
ATOM     83  CE  LYS A   6       6.456   6.046 -10.127  1.00  0.00           C  
ATOM     84  NZ  LYS A   6       7.305   7.048  -9.419  1.00  0.00           N  
ATOM     85  H   LYS A   6       5.614   1.989  -6.311  1.00  0.00           H  
ATOM     86  HA  LYS A   6       5.550   2.244  -9.273  1.00  0.00           H  
ATOM     87  HB2 LYS A   6       7.852   2.601  -7.340  1.00  0.00           H  
ATOM     88  HB3 LYS A   6       8.065   2.437  -9.082  1.00  0.00           H  
ATOM     89  HG2 LYS A   6       6.152   4.514  -8.025  1.00  0.00           H  
ATOM     90  HG3 LYS A   6       7.881   4.845  -7.994  1.00  0.00           H  
ATOM     91  HD2 LYS A   6       8.067   4.643 -10.363  1.00  0.00           H  
ATOM     92  HD3 LYS A   6       6.462   3.934 -10.511  1.00  0.00           H  
ATOM     93  HE2 LYS A   6       6.404   6.299 -11.178  1.00  0.00           H  
ATOM     94  HE3 LYS A   6       5.462   6.056  -9.707  1.00  0.00           H  
ATOM     95  HZ1 LYS A   6       7.831   6.580  -8.654  1.00  0.00           H  
ATOM     96  HZ2 LYS A   6       6.701   7.791  -9.015  1.00  0.00           H  
ATOM     97  HZ3 LYS A   6       7.976   7.473 -10.093  1.00  0.00           H  
ATOM     98  N   VAL A   7       5.739  -0.227  -9.383  1.00  0.00           N  
ATOM     99  CA  VAL A   7       5.950  -1.664  -9.563  1.00  0.00           C  
ATOM    100  C   VAL A   7       5.959  -2.020 -11.044  1.00  0.00           C  
ATOM    101  O   VAL A   7       5.442  -1.272 -11.874  1.00  0.00           O  
ATOM    102  CB  VAL A   7       4.840  -2.441  -8.855  1.00  0.00           C  
ATOM    103  CG1 VAL A   7       4.979  -2.264  -7.343  1.00  0.00           C  
ATOM    104  CG2 VAL A   7       3.480  -1.899  -9.303  1.00  0.00           C  
ATOM    105  H   VAL A   7       5.085   0.234  -9.951  1.00  0.00           H  
ATOM    106  HA  VAL A   7       6.903  -1.948  -9.133  1.00  0.00           H  
ATOM    107  HB  VAL A   7       4.915  -3.490  -9.105  1.00  0.00           H  
ATOM    108 HG11 VAL A   7       5.910  -2.698  -7.015  1.00  0.00           H  
ATOM    109 HG12 VAL A   7       4.158  -2.755  -6.845  1.00  0.00           H  
ATOM    110 HG13 VAL A   7       4.967  -1.212  -7.100  1.00  0.00           H  
ATOM    111 HG21 VAL A   7       3.400  -0.857  -9.028  1.00  0.00           H  
ATOM    112 HG22 VAL A   7       2.692  -2.460  -8.824  1.00  0.00           H  
ATOM    113 HG23 VAL A   7       3.389  -1.995 -10.375  1.00  0.00           H  
ATOM    114  N   ASN A   8       6.542  -3.169 -11.364  1.00  0.00           N  
ATOM    115  CA  ASN A   8       6.614  -3.624 -12.746  1.00  0.00           C  
ATOM    116  C   ASN A   8       5.302  -4.281 -13.165  1.00  0.00           C  
ATOM    117  O   ASN A   8       5.061  -4.504 -14.351  1.00  0.00           O  
ATOM    118  CB  ASN A   8       7.758  -4.626 -12.896  1.00  0.00           C  
ATOM    119  CG  ASN A   8       8.011  -4.918 -14.371  1.00  0.00           C  
ATOM    120  OD1 ASN A   8       7.448  -5.864 -14.924  1.00  0.00           O  
ATOM    121  ND2 ASN A   8       8.828  -4.156 -15.044  1.00  0.00           N  
ATOM    122  H   ASN A   8       6.934  -3.721 -10.656  1.00  0.00           H  
ATOM    123  HA  ASN A   8       6.806  -2.779 -13.390  1.00  0.00           H  
ATOM    124  HB2 ASN A   8       8.653  -4.213 -12.454  1.00  0.00           H  
ATOM    125  HB3 ASN A   8       7.499  -5.543 -12.389  1.00  0.00           H  
ATOM    126 HD21 ASN A   8       9.275  -3.405 -14.600  1.00  0.00           H  
ATOM    127 HD22 ASN A   8       8.998  -4.337 -15.992  1.00  0.00           H  
ATOM    128  N   SER A   9       4.460  -4.587 -12.184  1.00  0.00           N  
ATOM    129  CA  SER A   9       3.177  -5.225 -12.460  1.00  0.00           C  
ATOM    130  C   SER A   9       2.211  -5.006 -11.300  1.00  0.00           C  
ATOM    131  O   SER A   9       2.450  -4.174 -10.426  1.00  0.00           O  
ATOM    132  CB  SER A   9       3.377  -6.722 -12.677  1.00  0.00           C  
ATOM    133  OG  SER A   9       2.180  -7.289 -13.192  1.00  0.00           O  
ATOM    134  H   SER A   9       4.707  -4.388 -11.256  1.00  0.00           H  
ATOM    135  HA  SER A   9       2.754  -4.795 -13.355  1.00  0.00           H  
ATOM    136  HB2 SER A   9       4.176  -6.881 -13.381  1.00  0.00           H  
ATOM    137  HB3 SER A   9       3.632  -7.188 -11.735  1.00  0.00           H  
ATOM    138  HG  SER A   9       2.388  -7.710 -14.028  1.00  0.00           H  
ATOM    139  N   ALA A  10       1.121  -5.765 -11.297  1.00  0.00           N  
ATOM    140  CA  ALA A  10       0.131  -5.650 -10.234  1.00  0.00           C  
ATOM    141  C   ALA A  10       0.733  -6.090  -8.904  1.00  0.00           C  
ATOM    142  O   ALA A  10       1.529  -7.026  -8.856  1.00  0.00           O  
ATOM    143  CB  ALA A  10      -1.090  -6.519 -10.556  1.00  0.00           C  
ATOM    144  H   ALA A  10       0.984  -6.417 -12.017  1.00  0.00           H  
ATOM    145  HA  ALA A  10      -0.184  -4.619 -10.158  1.00  0.00           H  
ATOM    146  HB1 ALA A  10      -1.569  -6.152 -11.451  1.00  0.00           H  
ATOM    147  HB2 ALA A  10      -1.787  -6.479  -9.732  1.00  0.00           H  
ATOM    148  HB3 ALA A  10      -0.774  -7.541 -10.710  1.00  0.00           H  
ATOM    149  N   LEU A  11       0.349  -5.411  -7.825  1.00  0.00           N  
ATOM    150  CA  LEU A  11       0.856  -5.736  -6.486  1.00  0.00           C  
ATOM    151  C   LEU A  11      -0.300  -6.017  -5.538  1.00  0.00           C  
ATOM    152  O   LEU A  11      -1.264  -5.255  -5.477  1.00  0.00           O  
ATOM    153  CB  LEU A  11       1.690  -4.564  -5.949  1.00  0.00           C  
ATOM    154  CG  LEU A  11       2.156  -4.835  -4.505  1.00  0.00           C  
ATOM    155  CD1 LEU A  11       2.935  -6.158  -4.437  1.00  0.00           C  
ATOM    156  CD2 LEU A  11       3.065  -3.684  -4.052  1.00  0.00           C  
ATOM    157  H   LEU A  11      -0.289  -4.673  -7.926  1.00  0.00           H  
ATOM    158  HA  LEU A  11       1.484  -6.616  -6.541  1.00  0.00           H  
ATOM    159  HB2 LEU A  11       2.553  -4.428  -6.579  1.00  0.00           H  
ATOM    160  HB3 LEU A  11       1.090  -3.667  -5.966  1.00  0.00           H  
ATOM    161  HG  LEU A  11       1.296  -4.889  -3.850  1.00  0.00           H  
ATOM    162 HD11 LEU A  11       3.540  -6.271  -5.326  1.00  0.00           H  
ATOM    163 HD12 LEU A  11       2.239  -6.981  -4.368  1.00  0.00           H  
ATOM    164 HD13 LEU A  11       3.575  -6.160  -3.565  1.00  0.00           H  
ATOM    165 HD21 LEU A  11       2.627  -2.741  -4.343  1.00  0.00           H  
ATOM    166 HD22 LEU A  11       4.035  -3.790  -4.515  1.00  0.00           H  
ATOM    167 HD23 LEU A  11       3.173  -3.713  -2.978  1.00  0.00           H  
ATOM    168  N   ASN A  12      -0.193  -7.114  -4.800  1.00  0.00           N  
ATOM    169  CA  ASN A  12      -1.230  -7.490  -3.849  1.00  0.00           C  
ATOM    170  C   ASN A  12      -1.157  -6.603  -2.607  1.00  0.00           C  
ATOM    171  O   ASN A  12      -0.070  -6.242  -2.155  1.00  0.00           O  
ATOM    172  CB  ASN A  12      -1.050  -8.956  -3.443  1.00  0.00           C  
ATOM    173  CG  ASN A  12      -1.281  -9.870  -4.645  1.00  0.00           C  
ATOM    174  OD1 ASN A  12      -0.666 -10.932  -4.745  1.00  0.00           O  
ATOM    175  ND2 ASN A  12      -2.140  -9.522  -5.563  1.00  0.00           N  
ATOM    176  H   ASN A  12       0.602  -7.680  -4.894  1.00  0.00           H  
ATOM    177  HA  ASN A  12      -2.197  -7.368  -4.313  1.00  0.00           H  
ATOM    178  HB2 ASN A  12      -0.045  -9.103  -3.072  1.00  0.00           H  
ATOM    179  HB3 ASN A  12      -1.758  -9.203  -2.666  1.00  0.00           H  
ATOM    180 HD21 ASN A  12      -2.630  -8.679  -5.481  1.00  0.00           H  
ATOM    181 HD22 ASN A  12      -2.292 -10.105  -6.337  1.00  0.00           H  
ATOM    182  N   MET A  13      -2.322  -6.255  -2.058  1.00  0.00           N  
ATOM    183  CA  MET A  13      -2.395  -5.414  -0.863  1.00  0.00           C  
ATOM    184  C   MET A  13      -2.800  -6.262   0.335  1.00  0.00           C  
ATOM    185  O   MET A  13      -3.498  -7.262   0.177  1.00  0.00           O  
ATOM    186  CB  MET A  13      -3.419  -4.293  -1.084  1.00  0.00           C  
ATOM    187  CG  MET A  13      -3.406  -3.316   0.110  1.00  0.00           C  
ATOM    188  SD  MET A  13      -4.711  -3.777   1.275  1.00  0.00           S  
ATOM    189  CE  MET A  13      -6.069  -2.920   0.439  1.00  0.00           C  
ATOM    190  H   MET A  13      -3.154  -6.577  -2.463  1.00  0.00           H  
ATOM    191  HA  MET A  13      -1.426  -4.973  -0.672  1.00  0.00           H  
ATOM    192  HB2 MET A  13      -3.172  -3.763  -1.995  1.00  0.00           H  
ATOM    193  HB3 MET A  13      -4.406  -4.725  -1.185  1.00  0.00           H  
ATOM    194  HG2 MET A  13      -2.448  -3.349   0.615  1.00  0.00           H  
ATOM    195  HG3 MET A  13      -3.584  -2.311  -0.244  1.00  0.00           H  
ATOM    196  HE1 MET A  13      -5.821  -1.872   0.332  1.00  0.00           H  
ATOM    197  HE2 MET A  13      -6.973  -3.023   1.024  1.00  0.00           H  
ATOM    198  HE3 MET A  13      -6.225  -3.351  -0.538  1.00  0.00           H  
ATOM    199  N   ARG A  14      -2.350  -5.874   1.530  1.00  0.00           N  
ATOM    200  CA  ARG A  14      -2.664  -6.635   2.746  1.00  0.00           C  
ATOM    201  C   ARG A  14      -3.370  -5.752   3.761  1.00  0.00           C  
ATOM    202  O   ARG A  14      -3.255  -4.527   3.725  1.00  0.00           O  
ATOM    203  CB  ARG A  14      -1.370  -7.197   3.352  1.00  0.00           C  
ATOM    204  CG  ARG A  14      -0.456  -7.688   2.219  1.00  0.00           C  
ATOM    205  CD  ARG A  14       0.613  -8.646   2.761  1.00  0.00           C  
ATOM    206  NE  ARG A  14      -0.002  -9.899   3.198  1.00  0.00           N  
ATOM    207  CZ  ARG A  14      -0.415 -10.813   2.317  1.00  0.00           C  
ATOM    208  NH1 ARG A  14      -0.431 -10.527   1.047  1.00  0.00           N  
ATOM    209  NH2 ARG A  14      -0.825 -11.989   2.729  1.00  0.00           N  
ATOM    210  H   ARG A  14      -1.785  -5.073   1.596  1.00  0.00           H  
ATOM    211  HA  ARG A  14      -3.318  -7.463   2.502  1.00  0.00           H  
ATOM    212  HB2 ARG A  14      -0.868  -6.419   3.913  1.00  0.00           H  
ATOM    213  HB3 ARG A  14      -1.606  -8.020   4.006  1.00  0.00           H  
ATOM    214  HG2 ARG A  14      -1.049  -8.207   1.483  1.00  0.00           H  
ATOM    215  HG3 ARG A  14       0.026  -6.837   1.759  1.00  0.00           H  
ATOM    216  HD2 ARG A  14       1.327  -8.856   1.981  1.00  0.00           H  
ATOM    217  HD3 ARG A  14       1.122  -8.182   3.597  1.00  0.00           H  
ATOM    218  HE  ARG A  14      -0.090 -10.081   4.156  1.00  0.00           H  
ATOM    219 HH11 ARG A  14      -0.134  -9.626   0.734  1.00  0.00           H  
ATOM    220 HH12 ARG A  14      -0.748 -11.208   0.384  1.00  0.00           H  
ATOM    221 HH21 ARG A  14      -0.824 -12.208   3.704  1.00  0.00           H  
ATOM    222 HH22 ARG A  14      -1.145 -12.672   2.065  1.00  0.00           H  
ATOM    223  N   SER A  15      -4.112  -6.390   4.658  1.00  0.00           N  
ATOM    224  CA  SER A  15      -4.854  -5.665   5.682  1.00  0.00           C  
ATOM    225  C   SER A  15      -3.945  -5.276   6.846  1.00  0.00           C  
ATOM    226  O   SER A  15      -4.363  -4.558   7.753  1.00  0.00           O  
ATOM    227  CB  SER A  15      -6.002  -6.531   6.196  1.00  0.00           C  
ATOM    228  OG  SER A  15      -5.472  -7.618   6.946  1.00  0.00           O  
ATOM    229  H   SER A  15      -4.167  -7.372   4.623  1.00  0.00           H  
ATOM    230  HA  SER A  15      -5.268  -4.766   5.248  1.00  0.00           H  
ATOM    231  HB2 SER A  15      -6.643  -5.942   6.830  1.00  0.00           H  
ATOM    232  HB3 SER A  15      -6.573  -6.903   5.356  1.00  0.00           H  
ATOM    233  HG  SER A  15      -5.376  -8.369   6.355  1.00  0.00           H  
ATOM    234  N   GLY A  16      -2.705  -5.753   6.817  1.00  0.00           N  
ATOM    235  CA  GLY A  16      -1.758  -5.442   7.885  1.00  0.00           C  
ATOM    236  C   GLY A  16      -0.316  -5.599   7.414  1.00  0.00           C  
ATOM    237  O   GLY A  16      -0.054  -5.740   6.218  1.00  0.00           O  
ATOM    238  H   GLY A  16      -2.423  -6.321   6.068  1.00  0.00           H  
ATOM    239  HA2 GLY A  16      -1.913  -4.424   8.213  1.00  0.00           H  
ATOM    240  HA3 GLY A  16      -1.929  -6.110   8.714  1.00  0.00           H  
ATOM    241  N   PRO A  17       0.615  -5.566   8.334  1.00  0.00           N  
ATOM    242  CA  PRO A  17       2.059  -5.699   8.022  1.00  0.00           C  
ATOM    243  C   PRO A  17       2.501  -7.155   7.895  1.00  0.00           C  
ATOM    244  O   PRO A  17       3.692  -7.445   7.805  1.00  0.00           O  
ATOM    245  CB  PRO A  17       2.752  -4.995   9.212  1.00  0.00           C  
ATOM    246  CG  PRO A  17       1.755  -5.007  10.351  1.00  0.00           C  
ATOM    247  CD  PRO A  17       0.385  -5.417   9.778  1.00  0.00           C  
ATOM    248  HA  PRO A  17       2.283  -5.167   7.111  1.00  0.00           H  
ATOM    249  HB2 PRO A  17       3.657  -5.528   9.492  1.00  0.00           H  
ATOM    250  HB3 PRO A  17       2.997  -3.975   8.948  1.00  0.00           H  
ATOM    251  HG2 PRO A  17       2.067  -5.720  11.110  1.00  0.00           H  
ATOM    252  HG3 PRO A  17       1.684  -4.022  10.794  1.00  0.00           H  
ATOM    253  HD2 PRO A  17       0.058  -6.354  10.207  1.00  0.00           H  
ATOM    254  HD3 PRO A  17      -0.352  -4.645   9.954  1.00  0.00           H  
ATOM    255  N   GLY A  18       1.532  -8.069   7.883  1.00  0.00           N  
ATOM    256  CA  GLY A  18       1.832  -9.497   7.763  1.00  0.00           C  
ATOM    257  C   GLY A  18       1.682  -9.967   6.318  1.00  0.00           C  
ATOM    258  O   GLY A  18       0.644  -9.756   5.691  1.00  0.00           O  
ATOM    259  H   GLY A  18       0.599  -7.778   7.950  1.00  0.00           H  
ATOM    260  HA2 GLY A  18       2.845  -9.688   8.095  1.00  0.00           H  
ATOM    261  HA3 GLY A  18       1.148 -10.054   8.383  1.00  0.00           H  
ATOM    262  N   SER A  19       2.719 -10.611   5.800  1.00  0.00           N  
ATOM    263  CA  SER A  19       2.682 -11.117   4.435  1.00  0.00           C  
ATOM    264  C   SER A  19       1.728 -12.306   4.351  1.00  0.00           C  
ATOM    265  O   SER A  19       1.395 -12.773   3.265  1.00  0.00           O  
ATOM    266  CB  SER A  19       4.087 -11.538   3.991  1.00  0.00           C  
ATOM    267  OG  SER A  19       4.511 -12.657   4.760  1.00  0.00           O  
ATOM    268  H   SER A  19       3.520 -10.757   6.346  1.00  0.00           H  
ATOM    269  HA  SER A  19       2.327 -10.332   3.782  1.00  0.00           H  
ATOM    270  HB2 SER A  19       4.074 -11.808   2.948  1.00  0.00           H  
ATOM    271  HB3 SER A  19       4.769 -10.710   4.137  1.00  0.00           H  
ATOM    272  HG  SER A  19       4.601 -13.408   4.168  1.00  0.00           H  
ATOM    273  N   ASN A  20       1.300 -12.792   5.518  1.00  0.00           N  
ATOM    274  CA  ASN A  20       0.386 -13.935   5.593  1.00  0.00           C  
ATOM    275  C   ASN A  20      -1.023 -13.486   5.977  1.00  0.00           C  
ATOM    276  O   ASN A  20      -1.831 -14.288   6.441  1.00  0.00           O  
ATOM    277  CB  ASN A  20       0.901 -14.942   6.626  1.00  0.00           C  
ATOM    278  CG  ASN A  20       0.960 -14.296   8.007  1.00  0.00           C  
ATOM    279  OD1 ASN A  20      -0.038 -13.759   8.485  1.00  0.00           O  
ATOM    280  ND2 ASN A  20       2.077 -14.321   8.685  1.00  0.00           N  
ATOM    281  H   ASN A  20       1.608 -12.374   6.349  1.00  0.00           H  
ATOM    282  HA  ASN A  20       0.339 -14.426   4.630  1.00  0.00           H  
ATOM    283  HB2 ASN A  20       0.238 -15.793   6.658  1.00  0.00           H  
ATOM    284  HB3 ASN A  20       1.891 -15.270   6.343  1.00  0.00           H  
ATOM    285 HD21 ASN A  20       2.871 -14.753   8.306  1.00  0.00           H  
ATOM    286 HD22 ASN A  20       2.121 -13.904   9.571  1.00  0.00           H  
ATOM    287  N   TYR A  21      -1.312 -12.199   5.783  1.00  0.00           N  
ATOM    288  CA  TYR A  21      -2.634 -11.656   6.116  1.00  0.00           C  
ATOM    289  C   TYR A  21      -3.596 -11.845   4.944  1.00  0.00           C  
ATOM    290  O   TYR A  21      -4.776 -11.506   5.041  1.00  0.00           O  
ATOM    291  CB  TYR A  21      -2.515 -10.154   6.454  1.00  0.00           C  
ATOM    292  CG  TYR A  21      -2.225  -9.964   7.932  1.00  0.00           C  
ATOM    293  CD1 TYR A  21      -1.326 -10.812   8.591  1.00  0.00           C  
ATOM    294  CD2 TYR A  21      -2.862  -8.938   8.643  1.00  0.00           C  
ATOM    295  CE1 TYR A  21      -1.067 -10.637   9.956  1.00  0.00           C  
ATOM    296  CE2 TYR A  21      -2.603  -8.764  10.009  1.00  0.00           C  
ATOM    297  CZ  TYR A  21      -1.703  -9.611  10.665  1.00  0.00           C  
ATOM    298  OH  TYR A  21      -1.450  -9.441  12.013  1.00  0.00           O  
ATOM    299  H   TYR A  21      -0.627 -11.602   5.410  1.00  0.00           H  
ATOM    300  HA  TYR A  21      -3.025 -12.185   6.975  1.00  0.00           H  
ATOM    301  HB2 TYR A  21      -1.710  -9.726   5.874  1.00  0.00           H  
ATOM    302  HB3 TYR A  21      -3.438  -9.646   6.203  1.00  0.00           H  
ATOM    303  HD1 TYR A  21      -0.834 -11.601   8.047  1.00  0.00           H  
ATOM    304  HD2 TYR A  21      -3.556  -8.282   8.138  1.00  0.00           H  
ATOM    305  HE1 TYR A  21      -0.372 -11.291  10.460  1.00  0.00           H  
ATOM    306  HE2 TYR A  21      -3.097  -7.974  10.556  1.00  0.00           H  
ATOM    307  HH  TYR A  21      -0.616  -8.972  12.102  1.00  0.00           H  
ATOM    308  N   GLY A  22      -3.084 -12.384   3.845  1.00  0.00           N  
ATOM    309  CA  GLY A  22      -3.899 -12.619   2.656  1.00  0.00           C  
ATOM    310  C   GLY A  22      -4.053 -11.345   1.840  1.00  0.00           C  
ATOM    311  O   GLY A  22      -3.711 -10.259   2.303  1.00  0.00           O  
ATOM    312  H   GLY A  22      -2.140 -12.630   3.834  1.00  0.00           H  
ATOM    313  HA2 GLY A  22      -3.425 -13.373   2.045  1.00  0.00           H  
ATOM    314  HA3 GLY A  22      -4.876 -12.965   2.955  1.00  0.00           H  
ATOM    315  N   VAL A  23      -4.573 -11.483   0.621  1.00  0.00           N  
ATOM    316  CA  VAL A  23      -4.770 -10.327  -0.256  1.00  0.00           C  
ATOM    317  C   VAL A  23      -6.237  -9.908  -0.263  1.00  0.00           C  
ATOM    318  O   VAL A  23      -7.121 -10.714  -0.546  1.00  0.00           O  
ATOM    319  CB  VAL A  23      -4.319 -10.669  -1.679  1.00  0.00           C  
ATOM    320  CG1 VAL A  23      -5.148 -11.837  -2.222  1.00  0.00           C  
ATOM    321  CG2 VAL A  23      -4.508  -9.441  -2.576  1.00  0.00           C  
ATOM    322  H   VAL A  23      -4.830 -12.378   0.307  1.00  0.00           H  
ATOM    323  HA  VAL A  23      -4.176  -9.499   0.103  1.00  0.00           H  
ATOM    324  HB  VAL A  23      -3.274 -10.948  -1.665  1.00  0.00           H  
ATOM    325 HG11 VAL A  23      -4.643 -12.271  -3.073  1.00  0.00           H  
ATOM    326 HG12 VAL A  23      -6.121 -11.479  -2.527  1.00  0.00           H  
ATOM    327 HG13 VAL A  23      -5.265 -12.587  -1.453  1.00  0.00           H  
ATOM    328 HG21 VAL A  23      -5.561  -9.288  -2.757  1.00  0.00           H  
ATOM    329 HG22 VAL A  23      -4.000  -9.599  -3.516  1.00  0.00           H  
ATOM    330 HG23 VAL A  23      -4.097  -8.570  -2.088  1.00  0.00           H  
ATOM    331  N   ILE A  24      -6.491  -8.638   0.058  1.00  0.00           N  
ATOM    332  CA  ILE A  24      -7.860  -8.112   0.089  1.00  0.00           C  
ATOM    333  C   ILE A  24      -8.115  -7.196  -1.102  1.00  0.00           C  
ATOM    334  O   ILE A  24      -9.216  -6.673  -1.268  1.00  0.00           O  
ATOM    335  CB  ILE A  24      -8.085  -7.334   1.387  1.00  0.00           C  
ATOM    336  CG1 ILE A  24      -6.962  -6.309   1.570  1.00  0.00           C  
ATOM    337  CG2 ILE A  24      -8.085  -8.305   2.568  1.00  0.00           C  
ATOM    338  CD1 ILE A  24      -7.315  -5.355   2.715  1.00  0.00           C  
ATOM    339  H   ILE A  24      -5.741  -8.042   0.279  1.00  0.00           H  
ATOM    340  HA  ILE A  24      -8.565  -8.932   0.056  1.00  0.00           H  
ATOM    341  HB  ILE A  24      -9.037  -6.824   1.338  1.00  0.00           H  
ATOM    342 HG12 ILE A  24      -6.040  -6.825   1.804  1.00  0.00           H  
ATOM    343 HG13 ILE A  24      -6.836  -5.743   0.659  1.00  0.00           H  
ATOM    344 HG21 ILE A  24      -8.381  -7.781   3.464  1.00  0.00           H  
ATOM    345 HG22 ILE A  24      -7.093  -8.711   2.700  1.00  0.00           H  
ATOM    346 HG23 ILE A  24      -8.780  -9.111   2.376  1.00  0.00           H  
ATOM    347 HD11 ILE A  24      -7.740  -5.912   3.537  1.00  0.00           H  
ATOM    348 HD12 ILE A  24      -8.031  -4.625   2.365  1.00  0.00           H  
ATOM    349 HD13 ILE A  24      -6.422  -4.849   3.048  1.00  0.00           H  
ATOM    350  N   GLY A  25      -7.097  -7.023  -1.942  1.00  0.00           N  
ATOM    351  CA  GLY A  25      -7.225  -6.167  -3.116  1.00  0.00           C  
ATOM    352  C   GLY A  25      -5.965  -6.216  -3.964  1.00  0.00           C  
ATOM    353  O   GLY A  25      -4.937  -6.737  -3.534  1.00  0.00           O  
ATOM    354  H   GLY A  25      -6.240  -7.464  -1.758  1.00  0.00           H  
ATOM    355  HA2 GLY A  25      -8.063  -6.504  -3.710  1.00  0.00           H  
ATOM    356  HA3 GLY A  25      -7.397  -5.150  -2.802  1.00  0.00           H  
ATOM    357  N   THR A  26      -6.056  -5.680  -5.179  1.00  0.00           N  
ATOM    358  CA  THR A  26      -4.917  -5.666  -6.103  1.00  0.00           C  
ATOM    359  C   THR A  26      -4.607  -4.242  -6.552  1.00  0.00           C  
ATOM    360  O   THR A  26      -5.502  -3.499  -6.951  1.00  0.00           O  
ATOM    361  CB  THR A  26      -5.229  -6.530  -7.330  1.00  0.00           C  
ATOM    362  OG1 THR A  26      -5.502  -7.865  -6.921  1.00  0.00           O  
ATOM    363  CG2 THR A  26      -4.033  -6.519  -8.282  1.00  0.00           C  
ATOM    364  H   THR A  26      -6.910  -5.283  -5.460  1.00  0.00           H  
ATOM    365  HA  THR A  26      -4.042  -6.068  -5.609  1.00  0.00           H  
ATOM    366  HB  THR A  26      -6.091  -6.132  -7.840  1.00  0.00           H  
ATOM    367  HG1 THR A  26      -6.319  -8.142  -7.341  1.00  0.00           H  
ATOM    368 HG21 THR A  26      -4.190  -7.247  -9.062  1.00  0.00           H  
ATOM    369 HG22 THR A  26      -3.132  -6.762  -7.737  1.00  0.00           H  
ATOM    370 HG23 THR A  26      -3.933  -5.537  -8.721  1.00  0.00           H  
ATOM    371  N   LEU A  27      -3.336  -3.867  -6.472  1.00  0.00           N  
ATOM    372  CA  LEU A  27      -2.902  -2.524  -6.865  1.00  0.00           C  
ATOM    373  C   LEU A  27      -2.252  -2.548  -8.252  1.00  0.00           C  
ATOM    374  O   LEU A  27      -1.838  -3.601  -8.735  1.00  0.00           O  
ATOM    375  CB  LEU A  27      -1.889  -2.001  -5.843  1.00  0.00           C  
ATOM    376  CG  LEU A  27      -2.480  -2.062  -4.428  1.00  0.00           C  
ATOM    377  CD1 LEU A  27      -1.432  -1.575  -3.422  1.00  0.00           C  
ATOM    378  CD2 LEU A  27      -3.729  -1.173  -4.344  1.00  0.00           C  
ATOM    379  H   LEU A  27      -2.670  -4.507  -6.137  1.00  0.00           H  
ATOM    380  HA  LEU A  27      -3.752  -1.857  -6.887  1.00  0.00           H  
ATOM    381  HB2 LEU A  27      -0.997  -2.608  -5.883  1.00  0.00           H  
ATOM    382  HB3 LEU A  27      -1.639  -0.979  -6.080  1.00  0.00           H  
ATOM    383  HG  LEU A  27      -2.748  -3.084  -4.197  1.00  0.00           H  
ATOM    384 HD11 LEU A  27      -0.476  -2.026  -3.649  1.00  0.00           H  
ATOM    385 HD12 LEU A  27      -1.735  -1.854  -2.425  1.00  0.00           H  
ATOM    386 HD13 LEU A  27      -1.347  -0.500  -3.486  1.00  0.00           H  
ATOM    387 HD21 LEU A  27      -3.910  -0.894  -3.315  1.00  0.00           H  
ATOM    388 HD22 LEU A  27      -4.581  -1.720  -4.719  1.00  0.00           H  
ATOM    389 HD23 LEU A  27      -3.585  -0.281  -4.937  1.00  0.00           H  
ATOM    390  N   ARG A  28      -2.162  -1.376  -8.886  1.00  0.00           N  
ATOM    391  CA  ARG A  28      -1.553  -1.259 -10.214  1.00  0.00           C  
ATOM    392  C   ARG A  28      -0.482  -0.177 -10.209  1.00  0.00           C  
ATOM    393  O   ARG A  28      -0.481   0.706  -9.353  1.00  0.00           O  
ATOM    394  CB  ARG A  28      -2.622  -0.917 -11.247  1.00  0.00           C  
ATOM    395  CG  ARG A  28      -3.572  -2.101 -11.413  1.00  0.00           C  
ATOM    396  CD  ARG A  28      -4.640  -1.747 -12.450  1.00  0.00           C  
ATOM    397  NE  ARG A  28      -5.832  -2.602 -12.283  1.00  0.00           N  
ATOM    398  CZ  ARG A  28      -6.842  -2.589 -13.138  1.00  0.00           C  
ATOM    399  NH1 ARG A  28      -6.608  -2.282 -14.371  1.00  0.00           N  
ATOM    400  NH2 ARG A  28      -8.037  -3.039 -12.757  1.00  0.00           N  
ATOM    401  H   ARG A  28      -2.513  -0.571  -8.451  1.00  0.00           H  
ATOM    402  HA  ARG A  28      -1.093  -2.201 -10.493  1.00  0.00           H  
ATOM    403  HB2 ARG A  28      -3.181  -0.055 -10.923  1.00  0.00           H  
ATOM    404  HB3 ARG A  28      -2.158  -0.709 -12.202  1.00  0.00           H  
ATOM    405  HG2 ARG A  28      -3.000  -2.948 -11.771  1.00  0.00           H  
ATOM    406  HG3 ARG A  28      -4.043  -2.359 -10.474  1.00  0.00           H  
ATOM    407  HD2 ARG A  28      -4.936  -0.712 -12.336  1.00  0.00           H  
ATOM    408  HD3 ARG A  28      -4.202  -1.897 -13.439  1.00  0.00           H  
ATOM    409  HE  ARG A  28      -5.924  -3.128 -11.467  1.00  0.00           H  
ATOM    410 HH11 ARG A  28      -5.668  -2.062 -14.651  1.00  0.00           H  
ATOM    411 HH12 ARG A  28      -7.356  -2.272 -15.038  1.00  0.00           H  
ATOM    412 HH21 ARG A  28      -8.162  -3.374 -11.821  1.00  0.00           H  
ATOM    413 HH22 ARG A  28      -8.827  -3.046 -13.398  1.00  0.00           H  
ATOM    414  N   ASN A  29       0.439  -0.262 -11.155  1.00  0.00           N  
ATOM    415  CA  ASN A  29       1.525   0.705 -11.242  1.00  0.00           C  
ATOM    416  C   ASN A  29       0.990   2.129 -11.373  1.00  0.00           C  
ATOM    417  O   ASN A  29      -0.090   2.352 -11.920  1.00  0.00           O  
ATOM    418  CB  ASN A  29       2.407   0.381 -12.445  1.00  0.00           C  
ATOM    419  CG  ASN A  29       1.591   0.489 -13.730  1.00  0.00           C  
ATOM    420  OD1 ASN A  29       0.428   0.887 -13.700  1.00  0.00           O  
ATOM    421  ND2 ASN A  29       2.138   0.157 -14.867  1.00  0.00           N  
ATOM    422  H   ASN A  29       0.398  -0.995 -11.802  1.00  0.00           H  
ATOM    423  HA  ASN A  29       2.126   0.639 -10.345  1.00  0.00           H  
ATOM    424  HB2 ASN A  29       3.232   1.076 -12.481  1.00  0.00           H  
ATOM    425  HB3 ASN A  29       2.789  -0.625 -12.347  1.00  0.00           H  
ATOM    426 HD21 ASN A  29       3.065  -0.160 -14.891  1.00  0.00           H  
ATOM    427 HD22 ASN A  29       1.622   0.224 -15.698  1.00  0.00           H  
ATOM    428  N   ASN A  30       1.766   3.086 -10.869  1.00  0.00           N  
ATOM    429  CA  ASN A  30       1.388   4.495 -10.932  1.00  0.00           C  
ATOM    430  C   ASN A  30       0.052   4.743 -10.241  1.00  0.00           C  
ATOM    431  O   ASN A  30      -0.728   5.592 -10.671  1.00  0.00           O  
ATOM    432  CB  ASN A  30       1.296   4.943 -12.392  1.00  0.00           C  
ATOM    433  CG  ASN A  30       1.195   6.461 -12.466  1.00  0.00           C  
ATOM    434  OD1 ASN A  30       0.119   7.000 -12.721  1.00  0.00           O  
ATOM    435  ND2 ASN A  30       2.258   7.186 -12.251  1.00  0.00           N  
ATOM    436  H   ASN A  30       2.616   2.840 -10.449  1.00  0.00           H  
ATOM    437  HA  ASN A  30       2.149   5.082 -10.440  1.00  0.00           H  
ATOM    438  HB2 ASN A  30       2.179   4.617 -12.923  1.00  0.00           H  
ATOM    439  HB3 ASN A  30       0.421   4.504 -12.848  1.00  0.00           H  
ATOM    440 HD21 ASN A  30       3.113   6.753 -12.045  1.00  0.00           H  
ATOM    441 HD22 ASN A  30       2.202   8.162 -12.297  1.00  0.00           H  
ATOM    442  N   ASP A  31      -0.205   4.011  -9.160  1.00  0.00           N  
ATOM    443  CA  ASP A  31      -1.450   4.178  -8.409  1.00  0.00           C  
ATOM    444  C   ASP A  31      -1.275   5.244  -7.333  1.00  0.00           C  
ATOM    445  O   ASP A  31      -0.505   5.061  -6.392  1.00  0.00           O  
ATOM    446  CB  ASP A  31      -1.856   2.854  -7.760  1.00  0.00           C  
ATOM    447  CG  ASP A  31      -3.055   3.066  -6.838  1.00  0.00           C  
ATOM    448  OD1 ASP A  31      -3.649   4.129  -6.910  1.00  0.00           O  
ATOM    449  OD2 ASP A  31      -3.357   2.164  -6.076  1.00  0.00           O  
ATOM    450  H   ASP A  31       0.457   3.357  -8.854  1.00  0.00           H  
ATOM    451  HA  ASP A  31      -2.237   4.488  -9.085  1.00  0.00           H  
ATOM    452  HB2 ASP A  31      -2.121   2.144  -8.530  1.00  0.00           H  
ATOM    453  HB3 ASP A  31      -1.026   2.468  -7.186  1.00  0.00           H  
ATOM    454  N   LYS A  32      -1.994   6.353  -7.474  1.00  0.00           N  
ATOM    455  CA  LYS A  32      -1.905   7.439  -6.500  1.00  0.00           C  
ATOM    456  C   LYS A  32      -2.828   7.167  -5.316  1.00  0.00           C  
ATOM    457  O   LYS A  32      -4.028   6.955  -5.488  1.00  0.00           O  
ATOM    458  CB  LYS A  32      -2.299   8.761  -7.163  1.00  0.00           C  
ATOM    459  CG  LYS A  32      -1.259   9.131  -8.222  1.00  0.00           C  
ATOM    460  CD  LYS A  32      -1.668  10.434  -8.910  1.00  0.00           C  
ATOM    461  CE  LYS A  32      -0.625  10.797  -9.967  1.00  0.00           C  
ATOM    462  NZ  LYS A  32      -1.030  12.056 -10.653  1.00  0.00           N  
ATOM    463  H   LYS A  32      -2.595   6.442  -8.244  1.00  0.00           H  
ATOM    464  HA  LYS A  32      -0.888   7.517  -6.143  1.00  0.00           H  
ATOM    465  HB2 LYS A  32      -3.268   8.653  -7.631  1.00  0.00           H  
ATOM    466  HB3 LYS A  32      -2.344   9.538  -6.416  1.00  0.00           H  
ATOM    467  HG2 LYS A  32      -0.296   9.260  -7.749  1.00  0.00           H  
ATOM    468  HG3 LYS A  32      -1.196   8.343  -8.956  1.00  0.00           H  
ATOM    469  HD2 LYS A  32      -2.632  10.306  -9.383  1.00  0.00           H  
ATOM    470  HD3 LYS A  32      -1.727  11.226  -8.179  1.00  0.00           H  
ATOM    471  HE2 LYS A  32       0.335  10.940  -9.491  1.00  0.00           H  
ATOM    472  HE3 LYS A  32      -0.553   9.999 -10.691  1.00  0.00           H  
ATOM    473  HZ1 LYS A  32      -0.332  12.289 -11.387  1.00  0.00           H  
ATOM    474  HZ2 LYS A  32      -1.073  12.830  -9.961  1.00  0.00           H  
ATOM    475  HZ3 LYS A  32      -1.966  11.926 -11.090  1.00  0.00           H  
ATOM    476  N   VAL A  33      -2.258   7.170  -4.111  1.00  0.00           N  
ATOM    477  CA  VAL A  33      -3.035   6.916  -2.896  1.00  0.00           C  
ATOM    478  C   VAL A  33      -2.623   7.865  -1.778  1.00  0.00           C  
ATOM    479  O   VAL A  33      -1.548   8.462  -1.822  1.00  0.00           O  
ATOM    480  CB  VAL A  33      -2.818   5.473  -2.432  1.00  0.00           C  
ATOM    481  CG1 VAL A  33      -3.346   4.508  -3.494  1.00  0.00           C  
ATOM    482  CG2 VAL A  33      -1.320   5.221  -2.213  1.00  0.00           C  
ATOM    483  H   VAL A  33      -1.295   7.342  -4.039  1.00  0.00           H  
ATOM    484  HA  VAL A  33      -4.087   7.057  -3.101  1.00  0.00           H  
ATOM    485  HB  VAL A  33      -3.350   5.311  -1.505  1.00  0.00           H  
ATOM    486 HG11 VAL A  33      -3.213   3.491  -3.155  1.00  0.00           H  
ATOM    487 HG12 VAL A  33      -2.803   4.654  -4.416  1.00  0.00           H  
ATOM    488 HG13 VAL A  33      -4.396   4.697  -3.662  1.00  0.00           H  
ATOM    489 HG21 VAL A  33      -0.759   5.615  -3.048  1.00  0.00           H  
ATOM    490 HG22 VAL A  33      -1.142   4.159  -2.130  1.00  0.00           H  
ATOM    491 HG23 VAL A  33      -1.001   5.710  -1.303  1.00  0.00           H  
ATOM    492  N   GLU A  34      -3.481   7.985  -0.763  1.00  0.00           N  
ATOM    493  CA  GLU A  34      -3.193   8.849   0.382  1.00  0.00           C  
ATOM    494  C   GLU A  34      -2.587   8.020   1.509  1.00  0.00           C  
ATOM    495  O   GLU A  34      -3.015   6.891   1.760  1.00  0.00           O  
ATOM    496  CB  GLU A  34      -4.475   9.531   0.883  1.00  0.00           C  
ATOM    497  CG  GLU A  34      -4.123  10.479   2.038  1.00  0.00           C  
ATOM    498  CD  GLU A  34      -5.361  11.213   2.545  1.00  0.00           C  
ATOM    499  OE1 GLU A  34      -6.449  10.775   2.250  1.00  0.00           O  
ATOM    500  OE2 GLU A  34      -5.196  12.210   3.227  1.00  0.00           O  
ATOM    501  H   GLU A  34      -4.317   7.471  -0.781  1.00  0.00           H  
ATOM    502  HA  GLU A  34      -2.484   9.612   0.090  1.00  0.00           H  
ATOM    503  HB2 GLU A  34      -4.919  10.095   0.075  1.00  0.00           H  
ATOM    504  HB3 GLU A  34      -5.173   8.783   1.227  1.00  0.00           H  
ATOM    505  HG2 GLU A  34      -3.700   9.910   2.851  1.00  0.00           H  
ATOM    506  HG3 GLU A  34      -3.399  11.200   1.694  1.00  0.00           H  
ATOM    507  N   ILE A  35      -1.589   8.589   2.187  1.00  0.00           N  
ATOM    508  CA  ILE A  35      -0.923   7.900   3.295  1.00  0.00           C  
ATOM    509  C   ILE A  35      -1.377   8.464   4.634  1.00  0.00           C  
ATOM    510  O   ILE A  35      -1.290   9.667   4.875  1.00  0.00           O  
ATOM    511  CB  ILE A  35       0.594   8.046   3.172  1.00  0.00           C  
ATOM    512  CG1 ILE A  35       1.068   7.405   1.865  1.00  0.00           C  
ATOM    513  CG2 ILE A  35       1.274   7.354   4.356  1.00  0.00           C  
ATOM    514  CD1 ILE A  35       2.536   7.769   1.610  1.00  0.00           C  
ATOM    515  H   ILE A  35      -1.296   9.493   1.937  1.00  0.00           H  
ATOM    516  HA  ILE A  35      -1.171   6.849   3.263  1.00  0.00           H  
ATOM    517  HB  ILE A  35       0.853   9.095   3.174  1.00  0.00           H  
ATOM    518 HG12 ILE A  35       0.972   6.330   1.938  1.00  0.00           H  
ATOM    519 HG13 ILE A  35       0.464   7.764   1.046  1.00  0.00           H  
ATOM    520 HG21 ILE A  35       1.102   7.926   5.256  1.00  0.00           H  
ATOM    521 HG22 ILE A  35       2.336   7.287   4.171  1.00  0.00           H  
ATOM    522 HG23 ILE A  35       0.867   6.360   4.477  1.00  0.00           H  
ATOM    523 HD11 ILE A  35       2.592   8.766   1.199  1.00  0.00           H  
ATOM    524 HD12 ILE A  35       2.962   7.067   0.909  1.00  0.00           H  
ATOM    525 HD13 ILE A  35       3.089   7.730   2.537  1.00  0.00           H  
ATOM    526  N   ILE A  36      -1.857   7.583   5.507  1.00  0.00           N  
ATOM    527  CA  ILE A  36      -2.320   7.997   6.830  1.00  0.00           C  
ATOM    528  C   ILE A  36      -1.191   7.877   7.850  1.00  0.00           C  
ATOM    529  O   ILE A  36      -0.925   8.808   8.609  1.00  0.00           O  
ATOM    530  CB  ILE A  36      -3.487   7.112   7.271  1.00  0.00           C  
ATOM    531  CG1 ILE A  36      -4.673   7.337   6.334  1.00  0.00           C  
ATOM    532  CG2 ILE A  36      -3.896   7.468   8.703  1.00  0.00           C  
ATOM    533  CD1 ILE A  36      -5.720   6.248   6.568  1.00  0.00           C  
ATOM    534  H   ILE A  36      -1.899   6.635   5.257  1.00  0.00           H  
ATOM    535  HA  ILE A  36      -2.655   9.024   6.792  1.00  0.00           H  
ATOM    536  HB  ILE A  36      -3.185   6.076   7.231  1.00  0.00           H  
ATOM    537 HG12 ILE A  36      -5.108   8.305   6.533  1.00  0.00           H  
ATOM    538 HG13 ILE A  36      -4.335   7.296   5.309  1.00  0.00           H  
ATOM    539 HG21 ILE A  36      -3.963   8.541   8.802  1.00  0.00           H  
ATOM    540 HG22 ILE A  36      -3.157   7.088   9.393  1.00  0.00           H  
ATOM    541 HG23 ILE A  36      -4.857   7.025   8.923  1.00  0.00           H  
ATOM    542 HD11 ILE A  36      -5.257   5.276   6.471  1.00  0.00           H  
ATOM    543 HD12 ILE A  36      -6.508   6.346   5.837  1.00  0.00           H  
ATOM    544 HD13 ILE A  36      -6.133   6.353   7.560  1.00  0.00           H  
ATOM    545  N   LYS A  37      -0.537   6.717   7.862  1.00  0.00           N  
ATOM    546  CA  LYS A  37       0.553   6.476   8.802  1.00  0.00           C  
ATOM    547  C   LYS A  37       1.247   5.151   8.494  1.00  0.00           C  
ATOM    548  O   LYS A  37       0.667   4.268   7.866  1.00  0.00           O  
ATOM    549  CB  LYS A  37       0.002   6.448  10.231  1.00  0.00           C  
ATOM    550  CG  LYS A  37       1.165   6.451  11.226  1.00  0.00           C  
ATOM    551  CD  LYS A  37       0.638   6.612  12.656  1.00  0.00           C  
ATOM    552  CE  LYS A  37      -0.146   5.365  13.071  1.00  0.00           C  
ATOM    553  NZ  LYS A  37      -0.299   5.355  14.551  1.00  0.00           N  
ATOM    554  H   LYS A  37      -0.801   6.010   7.236  1.00  0.00           H  
ATOM    555  HA  LYS A  37       1.271   7.276   8.721  1.00  0.00           H  
ATOM    556  HB2 LYS A  37      -0.618   7.316  10.396  1.00  0.00           H  
ATOM    557  HB3 LYS A  37      -0.585   5.554  10.367  1.00  0.00           H  
ATOM    558  HG2 LYS A  37       1.707   5.522  11.145  1.00  0.00           H  
ATOM    559  HG3 LYS A  37       1.826   7.273  10.997  1.00  0.00           H  
ATOM    560  HD2 LYS A  37       1.472   6.749  13.329  1.00  0.00           H  
ATOM    561  HD3 LYS A  37      -0.009   7.474  12.706  1.00  0.00           H  
ATOM    562  HE2 LYS A  37      -1.121   5.381  12.611  1.00  0.00           H  
ATOM    563  HE3 LYS A  37       0.389   4.481  12.759  1.00  0.00           H  
ATOM    564  HZ1 LYS A  37       0.639   5.380  14.996  1.00  0.00           H  
ATOM    565  HZ2 LYS A  37      -0.796   4.490  14.842  1.00  0.00           H  
ATOM    566  HZ3 LYS A  37      -0.848   6.189  14.849  1.00  0.00           H  
ATOM    567  N   GLU A  38       2.498   5.019   8.942  1.00  0.00           N  
ATOM    568  CA  GLU A  38       3.269   3.792   8.713  1.00  0.00           C  
ATOM    569  C   GLU A  38       3.461   3.035  10.020  1.00  0.00           C  
ATOM    570  O   GLU A  38       3.627   3.640  11.076  1.00  0.00           O  
ATOM    571  CB  GLU A  38       4.636   4.137   8.119  1.00  0.00           C  
ATOM    572  CG  GLU A  38       5.310   5.221   8.964  1.00  0.00           C  
ATOM    573  CD  GLU A  38       4.665   6.578   8.694  1.00  0.00           C  
ATOM    574  OE1 GLU A  38       4.244   6.800   7.570  1.00  0.00           O  
ATOM    575  OE2 GLU A  38       4.603   7.376   9.615  1.00  0.00           O  
ATOM    576  H   GLU A  38       2.908   5.757   9.438  1.00  0.00           H  
ATOM    577  HA  GLU A  38       2.741   3.156   8.017  1.00  0.00           H  
ATOM    578  HB2 GLU A  38       5.256   3.252   8.108  1.00  0.00           H  
ATOM    579  HB3 GLU A  38       4.508   4.498   7.112  1.00  0.00           H  
ATOM    580  HG2 GLU A  38       5.204   4.979  10.010  1.00  0.00           H  
ATOM    581  HG3 GLU A  38       6.359   5.267   8.713  1.00  0.00           H  
ATOM    582  N   VAL A  39       3.428   1.704   9.949  1.00  0.00           N  
ATOM    583  CA  VAL A  39       3.595   0.872  11.144  1.00  0.00           C  
ATOM    584  C   VAL A  39       4.648  -0.206  10.906  1.00  0.00           C  
ATOM    585  O   VAL A  39       4.557  -0.973   9.951  1.00  0.00           O  
ATOM    586  CB  VAL A  39       2.262   0.212  11.498  1.00  0.00           C  
ATOM    587  CG1 VAL A  39       2.394  -0.541  12.825  1.00  0.00           C  
ATOM    588  CG2 VAL A  39       1.186   1.293  11.621  1.00  0.00           C  
ATOM    589  H   VAL A  39       3.283   1.275   9.078  1.00  0.00           H  
ATOM    590  HA  VAL A  39       3.910   1.486  11.978  1.00  0.00           H  
ATOM    591  HB  VAL A  39       1.987  -0.483  10.716  1.00  0.00           H  
ATOM    592 HG11 VAL A  39       3.117  -1.336  12.716  1.00  0.00           H  
ATOM    593 HG12 VAL A  39       1.438  -0.960  13.100  1.00  0.00           H  
ATOM    594 HG13 VAL A  39       2.723   0.142  13.594  1.00  0.00           H  
ATOM    595 HG21 VAL A  39       1.087   1.811  10.676  1.00  0.00           H  
ATOM    596 HG22 VAL A  39       1.470   1.997  12.388  1.00  0.00           H  
ATOM    597 HG23 VAL A  39       0.244   0.836  11.881  1.00  0.00           H  
ATOM    598  N   ASP A  40       5.638  -0.267  11.790  1.00  0.00           N  
ATOM    599  CA  ASP A  40       6.694  -1.270  11.682  1.00  0.00           C  
ATOM    600  C   ASP A  40       7.306  -1.292  10.282  1.00  0.00           C  
ATOM    601  O   ASP A  40       7.777  -2.332   9.821  1.00  0.00           O  
ATOM    602  CB  ASP A  40       6.126  -2.652  12.016  1.00  0.00           C  
ATOM    603  CG  ASP A  40       5.832  -2.757  13.510  1.00  0.00           C  
ATOM    604  OD1 ASP A  40       6.315  -1.916  14.251  1.00  0.00           O  
ATOM    605  OD2 ASP A  40       5.128  -3.678  13.892  1.00  0.00           O  
ATOM    606  H   ASP A  40       5.653   0.366  12.538  1.00  0.00           H  
ATOM    607  HA  ASP A  40       7.470  -1.036  12.394  1.00  0.00           H  
ATOM    608  HB2 ASP A  40       5.211  -2.804  11.462  1.00  0.00           H  
ATOM    609  HB3 ASP A  40       6.843  -3.411  11.740  1.00  0.00           H  
ATOM    610  N   GLY A  41       7.315  -0.143   9.614  1.00  0.00           N  
ATOM    611  CA  GLY A  41       7.890  -0.056   8.274  1.00  0.00           C  
ATOM    612  C   GLY A  41       6.883  -0.437   7.194  1.00  0.00           C  
ATOM    613  O   GLY A  41       7.269  -0.851   6.104  1.00  0.00           O  
ATOM    614  H   GLY A  41       6.936   0.660  10.030  1.00  0.00           H  
ATOM    615  HA2 GLY A  41       8.223   0.956   8.100  1.00  0.00           H  
ATOM    616  HA3 GLY A  41       8.741  -0.721   8.209  1.00  0.00           H  
ATOM    617  N   TRP A  42       5.594  -0.280   7.491  1.00  0.00           N  
ATOM    618  CA  TRP A  42       4.536  -0.597   6.520  1.00  0.00           C  
ATOM    619  C   TRP A  42       3.645   0.621   6.312  1.00  0.00           C  
ATOM    620  O   TRP A  42       2.852   0.971   7.184  1.00  0.00           O  
ATOM    621  CB  TRP A  42       3.686  -1.761   7.025  1.00  0.00           C  
ATOM    622  CG  TRP A  42       4.485  -3.021   6.991  1.00  0.00           C  
ATOM    623  CD1 TRP A  42       5.445  -3.353   7.880  1.00  0.00           C  
ATOM    624  CD2 TRP A  42       4.401  -4.126   6.046  1.00  0.00           C  
ATOM    625  NE1 TRP A  42       5.963  -4.589   7.541  1.00  0.00           N  
ATOM    626  CE2 TRP A  42       5.351  -5.107   6.416  1.00  0.00           C  
ATOM    627  CE3 TRP A  42       3.602  -4.370   4.914  1.00  0.00           C  
ATOM    628  CZ2 TRP A  42       5.505  -6.289   5.690  1.00  0.00           C  
ATOM    629  CZ3 TRP A  42       3.753  -5.559   4.181  1.00  0.00           C  
ATOM    630  CH2 TRP A  42       4.703  -6.516   4.568  1.00  0.00           C  
ATOM    631  H   TRP A  42       5.346   0.070   8.375  1.00  0.00           H  
ATOM    632  HA  TRP A  42       4.977  -0.873   5.572  1.00  0.00           H  
ATOM    633  HB2 TRP A  42       3.369  -1.565   8.037  1.00  0.00           H  
ATOM    634  HB3 TRP A  42       2.820  -1.871   6.392  1.00  0.00           H  
ATOM    635  HD1 TRP A  42       5.756  -2.748   8.717  1.00  0.00           H  
ATOM    636  HE1 TRP A  42       6.674  -5.056   8.027  1.00  0.00           H  
ATOM    637  HE3 TRP A  42       2.867  -3.641   4.609  1.00  0.00           H  
ATOM    638  HZ2 TRP A  42       6.236  -7.024   5.992  1.00  0.00           H  
ATOM    639  HZ3 TRP A  42       3.132  -5.738   3.315  1.00  0.00           H  
ATOM    640  HH2 TRP A  42       4.815  -7.427   3.999  1.00  0.00           H  
ATOM    641  N   TYR A  43       3.790   1.273   5.163  1.00  0.00           N  
ATOM    642  CA  TYR A  43       2.997   2.463   4.870  1.00  0.00           C  
ATOM    643  C   TYR A  43       1.537   2.110   4.613  1.00  0.00           C  
ATOM    644  O   TYR A  43       1.232   1.175   3.871  1.00  0.00           O  
ATOM    645  CB  TYR A  43       3.553   3.170   3.629  1.00  0.00           C  
ATOM    646  CG  TYR A  43       4.915   3.751   3.926  1.00  0.00           C  
ATOM    647  CD1 TYR A  43       5.021   4.968   4.610  1.00  0.00           C  
ATOM    648  CD2 TYR A  43       6.072   3.078   3.512  1.00  0.00           C  
ATOM    649  CE1 TYR A  43       6.282   5.513   4.879  1.00  0.00           C  
ATOM    650  CE2 TYR A  43       7.334   3.624   3.781  1.00  0.00           C  
ATOM    651  CZ  TYR A  43       7.438   4.841   4.465  1.00  0.00           C  
ATOM    652  OH  TYR A  43       8.681   5.380   4.731  1.00  0.00           O  
ATOM    653  H   TYR A  43       4.446   0.956   4.507  1.00  0.00           H  
ATOM    654  HA  TYR A  43       3.054   3.139   5.708  1.00  0.00           H  
ATOM    655  HB2 TYR A  43       3.636   2.457   2.821  1.00  0.00           H  
ATOM    656  HB3 TYR A  43       2.881   3.964   3.339  1.00  0.00           H  
ATOM    657  HD1 TYR A  43       4.129   5.486   4.928  1.00  0.00           H  
ATOM    658  HD2 TYR A  43       5.990   2.138   2.984  1.00  0.00           H  
ATOM    659  HE1 TYR A  43       6.363   6.453   5.405  1.00  0.00           H  
ATOM    660  HE2 TYR A  43       8.226   3.106   3.461  1.00  0.00           H  
ATOM    661  HH  TYR A  43       8.745   5.519   5.679  1.00  0.00           H  
ATOM    662  N   GLU A  44       0.636   2.890   5.209  1.00  0.00           N  
ATOM    663  CA  GLU A  44      -0.796   2.681   5.015  1.00  0.00           C  
ATOM    664  C   GLU A  44      -1.256   3.465   3.799  1.00  0.00           C  
ATOM    665  O   GLU A  44      -0.788   4.576   3.559  1.00  0.00           O  
ATOM    666  CB  GLU A  44      -1.574   3.151   6.248  1.00  0.00           C  
ATOM    667  CG  GLU A  44      -1.301   2.206   7.418  1.00  0.00           C  
ATOM    668  CD  GLU A  44      -1.956   2.740   8.687  1.00  0.00           C  
ATOM    669  OE1 GLU A  44      -2.573   3.790   8.617  1.00  0.00           O  
ATOM    670  OE2 GLU A  44      -1.831   2.091   9.713  1.00  0.00           O  
ATOM    671  H   GLU A  44       0.940   3.634   5.772  1.00  0.00           H  
ATOM    672  HA  GLU A  44      -0.988   1.630   4.854  1.00  0.00           H  
ATOM    673  HB2 GLU A  44      -1.260   4.150   6.512  1.00  0.00           H  
ATOM    674  HB3 GLU A  44      -2.632   3.151   6.028  1.00  0.00           H  
ATOM    675  HG2 GLU A  44      -1.710   1.232   7.187  1.00  0.00           H  
ATOM    676  HG3 GLU A  44      -0.237   2.121   7.571  1.00  0.00           H  
ATOM    677  N   ILE A  45      -2.164   2.886   3.026  1.00  0.00           N  
ATOM    678  CA  ILE A  45      -2.671   3.545   1.826  1.00  0.00           C  
ATOM    679  C   ILE A  45      -4.170   3.419   1.732  1.00  0.00           C  
ATOM    680  O   ILE A  45      -4.777   2.494   2.278  1.00  0.00           O  
ATOM    681  CB  ILE A  45      -2.027   2.946   0.583  1.00  0.00           C  
ATOM    682  CG1 ILE A  45      -2.324   1.446   0.525  1.00  0.00           C  
ATOM    683  CG2 ILE A  45      -0.514   3.169   0.643  1.00  0.00           C  
ATOM    684  CD1 ILE A  45      -1.776   0.872  -0.779  1.00  0.00           C  
ATOM    685  H   ILE A  45      -2.497   1.993   3.261  1.00  0.00           H  
ATOM    686  HA  ILE A  45      -2.430   4.600   1.862  1.00  0.00           H  
ATOM    687  HB  ILE A  45      -2.427   3.429  -0.299  1.00  0.00           H  
ATOM    688 HG12 ILE A  45      -1.854   0.955   1.362  1.00  0.00           H  
ATOM    689 HG13 ILE A  45      -3.390   1.282   0.562  1.00  0.00           H  
ATOM    690 HG21 ILE A  45      -0.103   2.614   1.473  1.00  0.00           H  
ATOM    691 HG22 ILE A  45      -0.310   4.221   0.775  1.00  0.00           H  
ATOM    692 HG23 ILE A  45      -0.064   2.828  -0.277  1.00  0.00           H  
ATOM    693 HD11 ILE A  45      -2.059   1.512  -1.601  1.00  0.00           H  
ATOM    694 HD12 ILE A  45      -2.184  -0.115  -0.933  1.00  0.00           H  
ATOM    695 HD13 ILE A  45      -0.699   0.814  -0.722  1.00  0.00           H  
ATOM    696  N   ARG A  46      -4.759   4.370   1.037  1.00  0.00           N  
ATOM    697  CA  ARG A  46      -6.198   4.404   0.847  1.00  0.00           C  
ATOM    698  C   ARG A  46      -6.548   4.124  -0.611  1.00  0.00           C  
ATOM    699  O   ARG A  46      -6.080   4.817  -1.514  1.00  0.00           O  
ATOM    700  CB  ARG A  46      -6.687   5.766   1.226  1.00  0.00           C  
ATOM    701  CG  ARG A  46      -8.205   5.772   1.150  1.00  0.00           C  
ATOM    702  CD  ARG A  46      -8.674   7.187   1.521  1.00  0.00           C  
ATOM    703  NE  ARG A  46      -9.179   8.040   0.405  1.00  0.00           N  
ATOM    704  CZ  ARG A  46      -9.139   9.305   0.750  1.00  0.00           C  
ATOM    705  NH1 ARG A  46      -7.957   9.975   0.693  1.00  0.00           N  
ATOM    706  NH2 ARG A  46     -10.328   9.962   0.900  1.00  0.00           N  
ATOM    707  H   ARG A  46      -4.205   5.079   0.642  1.00  0.00           H  
ATOM    708  HA  ARG A  46      -6.673   3.676   1.484  1.00  0.00           H  
ATOM    709  HB2 ARG A  46      -6.363   5.975   2.249  1.00  0.00           H  
ATOM    710  HB3 ARG A  46      -6.286   6.519   0.564  1.00  0.00           H  
ATOM    711  HG2 ARG A  46      -8.538   5.492   0.157  1.00  0.00           H  
ATOM    712  HG3 ARG A  46      -8.595   5.047   1.874  1.00  0.00           H  
ATOM    713  HD2 ARG A  46      -9.493   7.086   2.210  1.00  0.00           H  
ATOM    714  HD3 ARG A  46      -7.842   7.706   2.022  1.00  0.00           H  
ATOM    715  HE  ARG A  46      -9.898   7.662  -0.182  1.00  0.00           H  
ATOM    716 HH11 ARG A  46      -7.097   9.518   0.328  1.00  0.00           H  
ATOM    717 HH12 ARG A  46      -7.893  10.875   1.106  1.00  0.00           H  
ATOM    718 HH21 ARG A  46     -11.209   9.477   0.708  1.00  0.00           H  
ATOM    719 HH22 ARG A  46     -10.356  10.893   1.282  1.00  0.00           H  
ATOM    720  N   PHE A  47      -7.375   3.103  -0.845  1.00  0.00           N  
ATOM    721  CA  PHE A  47      -7.762   2.748  -2.211  1.00  0.00           C  
ATOM    722  C   PHE A  47      -9.142   2.097  -2.241  1.00  0.00           C  
ATOM    723  O   PHE A  47      -9.440   1.221  -1.432  1.00  0.00           O  
ATOM    724  CB  PHE A  47      -6.727   1.780  -2.785  1.00  0.00           C  
ATOM    725  CG  PHE A  47      -7.006   1.537  -4.247  1.00  0.00           C  
ATOM    726  CD1 PHE A  47      -6.588   2.473  -5.200  1.00  0.00           C  
ATOM    727  CD2 PHE A  47      -7.677   0.376  -4.652  1.00  0.00           C  
ATOM    728  CE1 PHE A  47      -6.842   2.252  -6.558  1.00  0.00           C  
ATOM    729  CE2 PHE A  47      -7.931   0.154  -6.012  1.00  0.00           C  
ATOM    730  CZ  PHE A  47      -7.514   1.091  -6.964  1.00  0.00           C  
ATOM    731  H   PHE A  47      -7.722   2.579  -0.090  1.00  0.00           H  
ATOM    732  HA  PHE A  47      -7.783   3.642  -2.822  1.00  0.00           H  
ATOM    733  HB2 PHE A  47      -5.740   2.201  -2.672  1.00  0.00           H  
ATOM    734  HB3 PHE A  47      -6.780   0.843  -2.249  1.00  0.00           H  
ATOM    735  HD1 PHE A  47      -6.069   3.368  -4.886  1.00  0.00           H  
ATOM    736  HD2 PHE A  47      -7.997  -0.346  -3.917  1.00  0.00           H  
ATOM    737  HE1 PHE A  47      -6.519   2.975  -7.293  1.00  0.00           H  
ATOM    738  HE2 PHE A  47      -8.451  -0.740  -6.324  1.00  0.00           H  
ATOM    739  HZ  PHE A  47      -7.711   0.920  -8.012  1.00  0.00           H  
ATOM    740  N   ASN A  48      -9.975   2.525  -3.185  1.00  0.00           N  
ATOM    741  CA  ASN A  48     -11.317   1.969  -3.315  1.00  0.00           C  
ATOM    742  C   ASN A  48     -12.097   2.152  -2.017  1.00  0.00           C  
ATOM    743  O   ASN A  48     -12.903   1.300  -1.642  1.00  0.00           O  
ATOM    744  CB  ASN A  48     -11.231   0.479  -3.656  1.00  0.00           C  
ATOM    745  CG  ASN A  48     -12.607  -0.051  -4.039  1.00  0.00           C  
ATOM    746  OD1 ASN A  48     -13.589   0.690  -4.005  1.00  0.00           O  
ATOM    747  ND2 ASN A  48     -12.735  -1.297  -4.404  1.00  0.00           N  
ATOM    748  H   ASN A  48      -9.680   3.223  -3.807  1.00  0.00           H  
ATOM    749  HA  ASN A  48     -11.834   2.480  -4.110  1.00  0.00           H  
ATOM    750  HB2 ASN A  48     -10.549   0.339  -4.481  1.00  0.00           H  
ATOM    751  HB3 ASN A  48     -10.866  -0.065  -2.796  1.00  0.00           H  
ATOM    752 HD21 ASN A  48     -11.950  -1.883  -4.429  1.00  0.00           H  
ATOM    753 HD22 ASN A  48     -13.616  -1.646  -4.653  1.00  0.00           H  
ATOM    754  N   GLY A  49     -11.855   3.270  -1.338  1.00  0.00           N  
ATOM    755  CA  GLY A  49     -12.545   3.558  -0.085  1.00  0.00           C  
ATOM    756  C   GLY A  49     -12.134   2.577   1.005  1.00  0.00           C  
ATOM    757  O   GLY A  49     -12.865   2.371   1.972  1.00  0.00           O  
ATOM    758  H   GLY A  49     -11.206   3.914  -1.689  1.00  0.00           H  
ATOM    759  HA2 GLY A  49     -12.300   4.561   0.231  1.00  0.00           H  
ATOM    760  HA3 GLY A  49     -13.610   3.486  -0.241  1.00  0.00           H  
ATOM    761  N   LYS A  50     -10.959   1.968   0.839  1.00  0.00           N  
ATOM    762  CA  LYS A  50     -10.450   0.995   1.810  1.00  0.00           C  
ATOM    763  C   LYS A  50      -9.024   1.336   2.230  1.00  0.00           C  
ATOM    764  O   LYS A  50      -8.238   1.855   1.440  1.00  0.00           O  
ATOM    765  CB  LYS A  50     -10.483  -0.406   1.194  1.00  0.00           C  
ATOM    766  CG  LYS A  50     -11.941  -0.834   0.995  1.00  0.00           C  
ATOM    767  CD  LYS A  50     -12.005  -2.170   0.245  1.00  0.00           C  
ATOM    768  CE  LYS A  50     -11.477  -3.301   1.129  1.00  0.00           C  
ATOM    769  NZ  LYS A  50     -11.927  -4.606   0.572  1.00  0.00           N  
ATOM    770  H   LYS A  50     -10.425   2.174   0.043  1.00  0.00           H  
ATOM    771  HA  LYS A  50     -11.077   0.997   2.692  1.00  0.00           H  
ATOM    772  HB2 LYS A  50      -9.974  -0.395   0.240  1.00  0.00           H  
ATOM    773  HB3 LYS A  50      -9.993  -1.098   1.860  1.00  0.00           H  
ATOM    774  HG2 LYS A  50     -12.417  -0.939   1.959  1.00  0.00           H  
ATOM    775  HG3 LYS A  50     -12.458  -0.080   0.421  1.00  0.00           H  
ATOM    776  HD2 LYS A  50     -13.030  -2.377  -0.024  1.00  0.00           H  
ATOM    777  HD3 LYS A  50     -11.407  -2.108  -0.652  1.00  0.00           H  
ATOM    778  HE2 LYS A  50     -10.397  -3.271   1.149  1.00  0.00           H  
ATOM    779  HE3 LYS A  50     -11.860  -3.188   2.132  1.00  0.00           H  
ATOM    780  HZ1 LYS A  50     -11.200  -4.980  -0.071  1.00  0.00           H  
ATOM    781  HZ2 LYS A  50     -12.814  -4.473   0.047  1.00  0.00           H  
ATOM    782  HZ3 LYS A  50     -12.082  -5.279   1.350  1.00  0.00           H  
ATOM    783  N   VAL A  51      -8.701   1.036   3.487  1.00  0.00           N  
ATOM    784  CA  VAL A  51      -7.366   1.307   4.027  1.00  0.00           C  
ATOM    785  C   VAL A  51      -6.654  -0.006   4.336  1.00  0.00           C  
ATOM    786  O   VAL A  51      -7.222  -0.899   4.963  1.00  0.00           O  
ATOM    787  CB  VAL A  51      -7.486   2.142   5.308  1.00  0.00           C  
ATOM    788  CG1 VAL A  51      -6.127   2.226   6.012  1.00  0.00           C  
ATOM    789  CG2 VAL A  51      -7.962   3.552   4.952  1.00  0.00           C  
ATOM    790  H   VAL A  51      -9.376   0.623   4.066  1.00  0.00           H  
ATOM    791  HA  VAL A  51      -6.782   1.859   3.305  1.00  0.00           H  
ATOM    792  HB  VAL A  51      -8.202   1.677   5.971  1.00  0.00           H  
ATOM    793 HG11 VAL A  51      -6.156   3.003   6.761  1.00  0.00           H  
ATOM    794 HG12 VAL A  51      -5.358   2.453   5.288  1.00  0.00           H  
ATOM    795 HG13 VAL A  51      -5.908   1.279   6.483  1.00  0.00           H  
ATOM    796 HG21 VAL A  51      -7.949   4.170   5.837  1.00  0.00           H  
ATOM    797 HG22 VAL A  51      -8.969   3.503   4.561  1.00  0.00           H  
ATOM    798 HG23 VAL A  51      -7.306   3.977   4.205  1.00  0.00           H  
ATOM    799  N   GLY A  52      -5.408  -0.117   3.883  1.00  0.00           N  
ATOM    800  CA  GLY A  52      -4.620  -1.328   4.110  1.00  0.00           C  
ATOM    801  C   GLY A  52      -3.154  -0.991   4.343  1.00  0.00           C  
ATOM    802  O   GLY A  52      -2.807   0.153   4.631  1.00  0.00           O  
ATOM    803  H   GLY A  52      -5.012   0.628   3.385  1.00  0.00           H  
ATOM    804  HA2 GLY A  52      -5.001  -1.855   4.975  1.00  0.00           H  
ATOM    805  HA3 GLY A  52      -4.700  -1.966   3.245  1.00  0.00           H  
ATOM    806  N   TYR A  53      -2.300  -2.002   4.218  1.00  0.00           N  
ATOM    807  CA  TYR A  53      -0.859  -1.834   4.419  1.00  0.00           C  
ATOM    808  C   TYR A  53      -0.091  -2.380   3.218  1.00  0.00           C  
ATOM    809  O   TYR A  53      -0.570  -3.274   2.519  1.00  0.00           O  
ATOM    810  CB  TYR A  53      -0.432  -2.583   5.681  1.00  0.00           C  
ATOM    811  CG  TYR A  53      -1.024  -1.913   6.898  1.00  0.00           C  
ATOM    812  CD1 TYR A  53      -2.385  -2.065   7.183  1.00  0.00           C  
ATOM    813  CD2 TYR A  53      -0.215  -1.133   7.734  1.00  0.00           C  
ATOM    814  CE1 TYR A  53      -2.937  -1.447   8.310  1.00  0.00           C  
ATOM    815  CE2 TYR A  53      -0.767  -0.514   8.863  1.00  0.00           C  
ATOM    816  CZ  TYR A  53      -2.130  -0.668   9.147  1.00  0.00           C  
ATOM    817  OH  TYR A  53      -2.677  -0.060  10.258  1.00  0.00           O  
ATOM    818  H   TYR A  53      -2.649  -2.891   3.990  1.00  0.00           H  
ATOM    819  HA  TYR A  53      -0.625  -0.784   4.539  1.00  0.00           H  
ATOM    820  HB2 TYR A  53      -0.787  -3.600   5.628  1.00  0.00           H  
ATOM    821  HB3 TYR A  53       0.646  -2.580   5.755  1.00  0.00           H  
ATOM    822  HD1 TYR A  53      -3.008  -2.666   6.537  1.00  0.00           H  
ATOM    823  HD2 TYR A  53       0.835  -1.014   7.513  1.00  0.00           H  
ATOM    824  HE1 TYR A  53      -3.988  -1.564   8.530  1.00  0.00           H  
ATOM    825  HE2 TYR A  53      -0.145   0.086   9.508  1.00  0.00           H  
ATOM    826  HH  TYR A  53      -3.306  -0.671  10.651  1.00  0.00           H  
ATOM    827  N   ALA A  54       1.102  -1.836   2.981  1.00  0.00           N  
ATOM    828  CA  ALA A  54       1.929  -2.278   1.857  1.00  0.00           C  
ATOM    829  C   ALA A  54       3.411  -2.190   2.212  1.00  0.00           C  
ATOM    830  O   ALA A  54       3.816  -1.358   3.025  1.00  0.00           O  
ATOM    831  CB  ALA A  54       1.647  -1.410   0.632  1.00  0.00           C  
ATOM    832  H   ALA A  54       1.432  -1.124   3.570  1.00  0.00           H  
ATOM    833  HA  ALA A  54       1.689  -3.304   1.617  1.00  0.00           H  
ATOM    834  HB1 ALA A  54       2.256  -1.744  -0.194  1.00  0.00           H  
ATOM    835  HB2 ALA A  54       1.879  -0.380   0.858  1.00  0.00           H  
ATOM    836  HB3 ALA A  54       0.603  -1.493   0.364  1.00  0.00           H  
ATOM    837  N   SER A  55       4.213  -3.053   1.597  1.00  0.00           N  
ATOM    838  CA  SER A  55       5.650  -3.069   1.853  1.00  0.00           C  
ATOM    839  C   SER A  55       6.298  -1.772   1.378  1.00  0.00           C  
ATOM    840  O   SER A  55       5.906  -1.207   0.361  1.00  0.00           O  
ATOM    841  CB  SER A  55       6.292  -4.255   1.132  1.00  0.00           C  
ATOM    842  OG  SER A  55       7.698  -4.221   1.335  1.00  0.00           O  
ATOM    843  H   SER A  55       3.831  -3.693   0.959  1.00  0.00           H  
ATOM    844  HA  SER A  55       5.816  -3.177   2.914  1.00  0.00           H  
ATOM    845  HB2 SER A  55       5.900  -5.176   1.530  1.00  0.00           H  
ATOM    846  HB3 SER A  55       6.069  -4.198   0.074  1.00  0.00           H  
ATOM    847  HG  SER A  55       7.934  -4.967   1.892  1.00  0.00           H  
ATOM    848  N   LYS A  56       7.295  -1.309   2.127  1.00  0.00           N  
ATOM    849  CA  LYS A  56       7.993  -0.079   1.778  1.00  0.00           C  
ATOM    850  C   LYS A  56       8.795  -0.256   0.494  1.00  0.00           C  
ATOM    851  O   LYS A  56       9.188   0.718  -0.146  1.00  0.00           O  
ATOM    852  CB  LYS A  56       8.928   0.324   2.925  1.00  0.00           C  
ATOM    853  CG  LYS A  56       9.982  -0.767   3.142  1.00  0.00           C  
ATOM    854  CD  LYS A  56      10.849  -0.404   4.349  1.00  0.00           C  
ATOM    855  CE  LYS A  56      11.989  -1.418   4.479  1.00  0.00           C  
ATOM    856  NZ  LYS A  56      11.421  -2.782   4.677  1.00  0.00           N  
ATOM    857  H   LYS A  56       7.564  -1.804   2.926  1.00  0.00           H  
ATOM    858  HA  LYS A  56       7.267   0.705   1.633  1.00  0.00           H  
ATOM    859  HB2 LYS A  56       9.420   1.253   2.676  1.00  0.00           H  
ATOM    860  HB3 LYS A  56       8.354   0.451   3.830  1.00  0.00           H  
ATOM    861  HG2 LYS A  56       9.491  -1.713   3.321  1.00  0.00           H  
ATOM    862  HG3 LYS A  56      10.607  -0.845   2.265  1.00  0.00           H  
ATOM    863  HD2 LYS A  56      11.259   0.587   4.215  1.00  0.00           H  
ATOM    864  HD3 LYS A  56      10.247  -0.427   5.245  1.00  0.00           H  
ATOM    865  HE2 LYS A  56      12.586  -1.403   3.578  1.00  0.00           H  
ATOM    866  HE3 LYS A  56      12.608  -1.158   5.326  1.00  0.00           H  
ATOM    867  HZ1 LYS A  56      11.737  -3.406   3.908  1.00  0.00           H  
ATOM    868  HZ2 LYS A  56      10.383  -2.728   4.671  1.00  0.00           H  
ATOM    869  HZ3 LYS A  56      11.745  -3.163   5.590  1.00  0.00           H  
ATOM    870  N   SER A  57       9.031  -1.509   0.124  1.00  0.00           N  
ATOM    871  CA  SER A  57       9.794  -1.815  -1.077  1.00  0.00           C  
ATOM    872  C   SER A  57       9.073  -1.329  -2.337  1.00  0.00           C  
ATOM    873  O   SER A  57       9.714  -0.909  -3.299  1.00  0.00           O  
ATOM    874  CB  SER A  57      10.016  -3.329  -1.174  1.00  0.00           C  
ATOM    875  OG  SER A  57      10.569  -3.802   0.049  1.00  0.00           O  
ATOM    876  H   SER A  57       8.697  -2.243   0.680  1.00  0.00           H  
ATOM    877  HA  SER A  57      10.752  -1.326  -1.015  1.00  0.00           H  
ATOM    878  HB2 SER A  57       9.078  -3.824  -1.355  1.00  0.00           H  
ATOM    879  HB3 SER A  57      10.695  -3.540  -1.992  1.00  0.00           H  
ATOM    880  HG  SER A  57       9.940  -3.616   0.751  1.00  0.00           H  
ATOM    881  N   TYR A  58       7.741  -1.418  -2.341  1.00  0.00           N  
ATOM    882  CA  TYR A  58       6.950  -1.018  -3.512  1.00  0.00           C  
ATOM    883  C   TYR A  58       6.271   0.333  -3.308  1.00  0.00           C  
ATOM    884  O   TYR A  58       5.405   0.714  -4.092  1.00  0.00           O  
ATOM    885  CB  TYR A  58       5.888  -2.086  -3.793  1.00  0.00           C  
ATOM    886  CG  TYR A  58       6.556  -3.441  -3.890  1.00  0.00           C  
ATOM    887  CD1 TYR A  58       7.505  -3.686  -4.891  1.00  0.00           C  
ATOM    888  CD2 TYR A  58       6.235  -4.450  -2.970  1.00  0.00           C  
ATOM    889  CE1 TYR A  58       8.128  -4.935  -4.973  1.00  0.00           C  
ATOM    890  CE2 TYR A  58       6.857  -5.698  -3.055  1.00  0.00           C  
ATOM    891  CZ  TYR A  58       7.807  -5.942  -4.054  1.00  0.00           C  
ATOM    892  OH  TYR A  58       8.426  -7.171  -4.132  1.00  0.00           O  
ATOM    893  H   TYR A  58       7.283  -1.785  -1.556  1.00  0.00           H  
ATOM    894  HA  TYR A  58       7.596  -0.942  -4.375  1.00  0.00           H  
ATOM    895  HB2 TYR A  58       5.163  -2.092  -2.991  1.00  0.00           H  
ATOM    896  HB3 TYR A  58       5.391  -1.866  -4.726  1.00  0.00           H  
ATOM    897  HD1 TYR A  58       7.756  -2.913  -5.601  1.00  0.00           H  
ATOM    898  HD2 TYR A  58       5.503  -4.265  -2.199  1.00  0.00           H  
ATOM    899  HE1 TYR A  58       8.858  -5.124  -5.747  1.00  0.00           H  
ATOM    900  HE2 TYR A  58       6.607  -6.474  -2.344  1.00  0.00           H  
ATOM    901  HH  TYR A  58       9.323  -7.071  -3.806  1.00  0.00           H  
ATOM    902  N   ILE A  59       6.667   1.056  -2.260  1.00  0.00           N  
ATOM    903  CA  ILE A  59       6.083   2.374  -1.970  1.00  0.00           C  
ATOM    904  C   ILE A  59       7.164   3.449  -1.956  1.00  0.00           C  
ATOM    905  O   ILE A  59       8.195   3.300  -1.303  1.00  0.00           O  
ATOM    906  CB  ILE A  59       5.380   2.333  -0.613  1.00  0.00           C  
ATOM    907  CG1 ILE A  59       4.227   1.303  -0.646  1.00  0.00           C  
ATOM    908  CG2 ILE A  59       4.845   3.729  -0.260  1.00  0.00           C  
ATOM    909  CD1 ILE A  59       3.202   1.651  -1.732  1.00  0.00           C  
ATOM    910  H   ILE A  59       7.367   0.701  -1.669  1.00  0.00           H  
ATOM    911  HA  ILE A  59       5.362   2.631  -2.734  1.00  0.00           H  
ATOM    912  HB  ILE A  59       6.097   2.036   0.136  1.00  0.00           H  
ATOM    913 HG12 ILE A  59       4.630   0.322  -0.853  1.00  0.00           H  
ATOM    914 HG13 ILE A  59       3.734   1.289   0.314  1.00  0.00           H  
ATOM    915 HG21 ILE A  59       5.665   4.355   0.059  1.00  0.00           H  
ATOM    916 HG22 ILE A  59       4.123   3.650   0.538  1.00  0.00           H  
ATOM    917 HG23 ILE A  59       4.376   4.168  -1.129  1.00  0.00           H  
ATOM    918 HD11 ILE A  59       3.500   1.192  -2.661  1.00  0.00           H  
ATOM    919 HD12 ILE A  59       3.141   2.722  -1.861  1.00  0.00           H  
ATOM    920 HD13 ILE A  59       2.235   1.271  -1.439  1.00  0.00           H  
ATOM    921  N   THR A  60       6.914   4.530  -2.697  1.00  0.00           N  
ATOM    922  CA  THR A  60       7.858   5.644  -2.793  1.00  0.00           C  
ATOM    923  C   THR A  60       7.238   6.918  -2.225  1.00  0.00           C  
ATOM    924  O   THR A  60       6.108   7.272  -2.562  1.00  0.00           O  
ATOM    925  CB  THR A  60       8.212   5.868  -4.261  1.00  0.00           C  
ATOM    926  OG1 THR A  60       7.016   6.099  -4.993  1.00  0.00           O  
ATOM    927  CG2 THR A  60       8.914   4.628  -4.815  1.00  0.00           C  
ATOM    928  H   THR A  60       6.072   4.577  -3.199  1.00  0.00           H  
ATOM    929  HA  THR A  60       8.764   5.414  -2.246  1.00  0.00           H  
ATOM    930  HB  THR A  60       8.866   6.721  -4.353  1.00  0.00           H  
ATOM    931  HG1 THR A  60       6.500   5.289  -4.980  1.00  0.00           H  
ATOM    932 HG21 THR A  60       8.271   3.767  -4.698  1.00  0.00           H  
ATOM    933 HG22 THR A  60       9.836   4.462  -4.275  1.00  0.00           H  
ATOM    934 HG23 THR A  60       9.131   4.775  -5.862  1.00  0.00           H  
ATOM    935  N   ILE A  61       7.987   7.609  -1.368  1.00  0.00           N  
ATOM    936  CA  ILE A  61       7.503   8.848  -0.767  1.00  0.00           C  
ATOM    937  C   ILE A  61       7.763  10.023  -1.703  1.00  0.00           C  
ATOM    938  O   ILE A  61       8.877  10.201  -2.193  1.00  0.00           O  
ATOM    939  CB  ILE A  61       8.201   9.094   0.573  1.00  0.00           C  
ATOM    940  CG1 ILE A  61       7.803   7.995   1.565  1.00  0.00           C  
ATOM    941  CG2 ILE A  61       7.789  10.461   1.129  1.00  0.00           C  
ATOM    942  CD1 ILE A  61       8.694   8.080   2.807  1.00  0.00           C  
ATOM    943  H   ILE A  61       8.884   7.282  -1.139  1.00  0.00           H  
ATOM    944  HA  ILE A  61       6.438   8.767  -0.595  1.00  0.00           H  
ATOM    945  HB  ILE A  61       9.271   9.075   0.426  1.00  0.00           H  
ATOM    946 HG12 ILE A  61       6.769   8.127   1.852  1.00  0.00           H  
ATOM    947 HG13 ILE A  61       7.927   7.027   1.101  1.00  0.00           H  
ATOM    948 HG21 ILE A  61       6.720  10.583   1.031  1.00  0.00           H  
ATOM    949 HG22 ILE A  61       8.292  11.242   0.576  1.00  0.00           H  
ATOM    950 HG23 ILE A  61       8.063  10.525   2.172  1.00  0.00           H  
ATOM    951 HD11 ILE A  61       9.688   7.740   2.561  1.00  0.00           H  
ATOM    952 HD12 ILE A  61       8.284   7.458   3.588  1.00  0.00           H  
ATOM    953 HD13 ILE A  61       8.738   9.105   3.149  1.00  0.00           H  
ATOM    954  N   VAL A  62       6.728  10.816  -1.949  1.00  0.00           N  
ATOM    955  CA  VAL A  62       6.853  11.974  -2.832  1.00  0.00           C  
ATOM    956  C   VAL A  62       7.397  13.173  -2.061  1.00  0.00           C  
ATOM    957  O   VAL A  62       6.925  13.484  -0.968  1.00  0.00           O  
ATOM    958  CB  VAL A  62       5.487  12.318  -3.429  1.00  0.00           C  
ATOM    959  CG1 VAL A  62       5.607  13.572  -4.299  1.00  0.00           C  
ATOM    960  CG2 VAL A  62       5.006  11.146  -4.286  1.00  0.00           C  
ATOM    961  H   VAL A  62       5.862  10.621  -1.531  1.00  0.00           H  
ATOM    962  HA  VAL A  62       7.533  11.735  -3.637  1.00  0.00           H  
ATOM    963  HB  VAL A  62       4.780  12.499  -2.632  1.00  0.00           H  
ATOM    964 HG11 VAL A  62       6.471  13.483  -4.941  1.00  0.00           H  
ATOM    965 HG12 VAL A  62       5.717  14.441  -3.667  1.00  0.00           H  
ATOM    966 HG13 VAL A  62       4.718  13.677  -4.905  1.00  0.00           H  
ATOM    967 HG21 VAL A  62       5.670  11.019  -5.127  1.00  0.00           H  
ATOM    968 HG22 VAL A  62       4.006  11.346  -4.642  1.00  0.00           H  
ATOM    969 HG23 VAL A  62       5.002  10.245  -3.691  1.00  0.00           H  
ATOM    970  N   ASN A  63       8.394  13.839  -2.636  1.00  0.00           N  
ATOM    971  CA  ASN A  63       8.999  15.001  -1.991  1.00  0.00           C  
ATOM    972  C   ASN A  63       9.489  14.644  -0.591  1.00  0.00           C  
ATOM    973  O   ASN A  63       9.511  13.474  -0.209  1.00  0.00           O  
ATOM    974  CB  ASN A  63       7.979  16.144  -1.906  1.00  0.00           C  
ATOM    975  CG  ASN A  63       7.785  16.776  -3.280  1.00  0.00           C  
ATOM    976  OD1 ASN A  63       8.606  16.579  -4.177  1.00  0.00           O  
ATOM    977  ND2 ASN A  63       6.744  17.532  -3.496  1.00  0.00           N  
ATOM    978  H   ASN A  63       8.733  13.542  -3.506  1.00  0.00           H  
ATOM    979  HA  ASN A  63       9.842  15.330  -2.581  1.00  0.00           H  
ATOM    980  HB2 ASN A  63       7.036  15.755  -1.556  1.00  0.00           H  
ATOM    981  HB3 ASN A  63       8.336  16.894  -1.215  1.00  0.00           H  
ATOM    982 HD21 ASN A  63       6.096  17.689  -2.778  1.00  0.00           H  
ATOM    983 HD22 ASN A  63       6.612  17.943  -4.374  1.00  0.00           H  
ATOM    984  N   GLU A  64       9.883  15.663   0.166  1.00  0.00           N  
ATOM    985  CA  GLU A  64      10.377  15.453   1.523  1.00  0.00           C  
ATOM    986  C   GLU A  64      11.541  14.467   1.519  1.00  0.00           C  
ATOM    987  O   GLU A  64      11.801  13.792   2.514  1.00  0.00           O  
ATOM    988  CB  GLU A  64       9.248  14.925   2.414  1.00  0.00           C  
ATOM    989  CG  GLU A  64       8.138  15.978   2.523  1.00  0.00           C  
ATOM    990  CD  GLU A  64       8.653  17.217   3.250  1.00  0.00           C  
ATOM    991  OE1 GLU A  64       9.651  17.102   3.942  1.00  0.00           O  
ATOM    992  OE2 GLU A  64       8.039  18.263   3.108  1.00  0.00           O  
ATOM    993  H   GLU A  64       9.844  16.571  -0.194  1.00  0.00           H  
ATOM    994  HA  GLU A  64      10.722  16.397   1.918  1.00  0.00           H  
ATOM    995  HB2 GLU A  64       8.845  14.019   1.983  1.00  0.00           H  
ATOM    996  HB3 GLU A  64       9.637  14.713   3.399  1.00  0.00           H  
ATOM    997  HG2 GLU A  64       7.810  16.257   1.532  1.00  0.00           H  
ATOM    998  HG3 GLU A  64       7.306  15.563   3.071  1.00  0.00           H  
ATOM    999  N   GLY A  65      12.234  14.390   0.388  1.00  0.00           N  
ATOM   1000  CA  GLY A  65      13.372  13.484   0.257  1.00  0.00           C  
ATOM   1001  C   GLY A  65      13.760  13.309  -1.207  1.00  0.00           C  
ATOM   1002  O   GLY A  65      13.940  12.187  -1.682  1.00  0.00           O  
ATOM   1003  H   GLY A  65      11.978  14.954  -0.371  1.00  0.00           H  
ATOM   1004  HA2 GLY A  65      14.213  13.888   0.801  1.00  0.00           H  
ATOM   1005  HA3 GLY A  65      13.109  12.522   0.670  1.00  0.00           H  
ATOM   1006  N   SER A  66      13.886  14.429  -1.916  1.00  0.00           N  
ATOM   1007  CA  SER A  66      14.252  14.398  -3.328  1.00  0.00           C  
ATOM   1008  C   SER A  66      15.766  14.317  -3.503  1.00  0.00           C  
ATOM   1009  O   SER A  66      16.263  14.174  -4.619  1.00  0.00           O  
ATOM   1010  CB  SER A  66      13.720  15.650  -4.029  1.00  0.00           C  
ATOM   1011  OG  SER A  66      13.952  15.533  -5.424  1.00  0.00           O  
ATOM   1012  H   SER A  66      13.728  15.292  -1.478  1.00  0.00           H  
ATOM   1013  HA  SER A  66      13.804  13.530  -3.789  1.00  0.00           H  
ATOM   1014  HB2 SER A  66      12.662  15.741  -3.852  1.00  0.00           H  
ATOM   1015  HB3 SER A  66      14.225  16.526  -3.640  1.00  0.00           H  
ATOM   1016  HG  SER A  66      14.344  14.672  -5.587  1.00  0.00           H  
ATOM   1017  N   LEU A  67      16.496  14.408  -2.398  1.00  0.00           N  
ATOM   1018  CA  LEU A  67      17.954  14.340  -2.456  1.00  0.00           C  
ATOM   1019  C   LEU A  67      18.415  12.892  -2.608  1.00  0.00           C  
ATOM   1020  O   LEU A  67      17.949  12.000  -1.901  1.00  0.00           O  
ATOM   1021  CB  LEU A  67      18.556  14.947  -1.181  1.00  0.00           C  
ATOM   1022  CG  LEU A  67      18.524  16.479  -1.259  1.00  0.00           C  
ATOM   1023  CD1 LEU A  67      17.080  16.958  -1.444  1.00  0.00           C  
ATOM   1024  CD2 LEU A  67      19.092  17.059   0.042  1.00  0.00           C  
ATOM   1025  H   LEU A  67      16.050  14.521  -1.533  1.00  0.00           H  
ATOM   1026  HA  LEU A  67      18.298  14.906  -3.310  1.00  0.00           H  
ATOM   1027  HB2 LEU A  67      17.984  14.619  -0.325  1.00  0.00           H  
ATOM   1028  HB3 LEU A  67      19.581  14.619  -1.073  1.00  0.00           H  
ATOM   1029  HG  LEU A  67      19.122  16.811  -2.096  1.00  0.00           H  
ATOM   1030 HD11 LEU A  67      17.016  18.011  -1.209  1.00  0.00           H  
ATOM   1031 HD12 LEU A  67      16.429  16.403  -0.785  1.00  0.00           H  
ATOM   1032 HD13 LEU A  67      16.777  16.799  -2.467  1.00  0.00           H  
ATOM   1033 HD21 LEU A  67      19.170  18.133  -0.044  1.00  0.00           H  
ATOM   1034 HD22 LEU A  67      20.071  16.641   0.226  1.00  0.00           H  
ATOM   1035 HD23 LEU A  67      18.435  16.812   0.863  1.00  0.00           H  
ATOM   1036  N   GLU A  68      19.337  12.668  -3.542  1.00  0.00           N  
ATOM   1037  CA  GLU A  68      19.864  11.325  -3.793  1.00  0.00           C  
ATOM   1038  C   GLU A  68      21.363  11.381  -4.053  1.00  0.00           C  
ATOM   1039  O   GLU A  68      21.857  10.790  -5.013  1.00  0.00           O  
ATOM   1040  CB  GLU A  68      19.163  10.707  -4.999  1.00  0.00           C  
ATOM   1041  CG  GLU A  68      17.692  10.449  -4.664  1.00  0.00           C  
ATOM   1042  CD  GLU A  68      16.970   9.886  -5.885  1.00  0.00           C  
ATOM   1043  OE1 GLU A  68      17.624   9.687  -6.897  1.00  0.00           O  
ATOM   1044  OE2 GLU A  68      15.775   9.663  -5.790  1.00  0.00           O  
ATOM   1045  H   GLU A  68      19.668  13.421  -4.076  1.00  0.00           H  
ATOM   1046  HA  GLU A  68      19.686  10.698  -2.929  1.00  0.00           H  
ATOM   1047  HB2 GLU A  68      19.228  11.386  -5.839  1.00  0.00           H  
ATOM   1048  HB3 GLU A  68      19.641   9.774  -5.253  1.00  0.00           H  
ATOM   1049  HG2 GLU A  68      17.630   9.740  -3.851  1.00  0.00           H  
ATOM   1050  HG3 GLU A  68      17.223  11.376  -4.368  1.00  0.00           H  
ATOM   1051  N   HIS A  69      22.085  12.090  -3.192  1.00  0.00           N  
ATOM   1052  CA  HIS A  69      23.532  12.215  -3.340  1.00  0.00           C  
ATOM   1053  C   HIS A  69      23.908  12.447  -4.801  1.00  0.00           C  
ATOM   1054  O   HIS A  69      24.955  11.997  -5.266  1.00  0.00           O  
ATOM   1055  CB  HIS A  69      24.219  10.950  -2.824  1.00  0.00           C  
ATOM   1056  CG  HIS A  69      25.711  11.118  -2.907  1.00  0.00           C  
ATOM   1057  ND1 HIS A  69      26.493  10.357  -3.762  1.00  0.00           N  
ATOM   1058  CD2 HIS A  69      26.579  11.954  -2.249  1.00  0.00           C  
ATOM   1059  CE1 HIS A  69      27.770  10.745  -3.597  1.00  0.00           C  
ATOM   1060  NE2 HIS A  69      27.879  11.717  -2.686  1.00  0.00           N  
ATOM   1061  H   HIS A  69      21.638  12.540  -2.445  1.00  0.00           H  
ATOM   1062  HA  HIS A  69      23.871  13.056  -2.756  1.00  0.00           H  
ATOM   1063  HB2 HIS A  69      23.932  10.779  -1.796  1.00  0.00           H  
ATOM   1064  HB3 HIS A  69      23.920  10.105  -3.426  1.00  0.00           H  
ATOM   1065  HD1 HIS A  69      26.173   9.664  -4.376  1.00  0.00           H  
ATOM   1066  HD2 HIS A  69      26.297  12.688  -1.508  1.00  0.00           H  
ATOM   1067  HE1 HIS A  69      28.607  10.321  -4.132  1.00  0.00           H  
ATOM   1068  N   HIS A  70      23.043  13.161  -5.515  1.00  0.00           N  
ATOM   1069  CA  HIS A  70      23.284  13.457  -6.921  1.00  0.00           C  
ATOM   1070  C   HIS A  70      24.587  14.234  -7.083  1.00  0.00           C  
ATOM   1071  O   HIS A  70      25.375  13.960  -7.987  1.00  0.00           O  
ATOM   1072  CB  HIS A  70      22.119  14.277  -7.483  1.00  0.00           C  
ATOM   1073  CG  HIS A  70      22.323  14.506  -8.955  1.00  0.00           C  
ATOM   1074  ND1 HIS A  70      23.085  15.556  -9.441  1.00  0.00           N  
ATOM   1075  CD2 HIS A  70      21.866  13.831 -10.059  1.00  0.00           C  
ATOM   1076  CE1 HIS A  70      23.066  15.483 -10.784  1.00  0.00           C  
ATOM   1077  NE2 HIS A  70      22.337  14.449 -11.213  1.00  0.00           N  
ATOM   1078  H   HIS A  70      22.227  13.493  -5.088  1.00  0.00           H  
ATOM   1079  HA  HIS A  70      23.357  12.530  -7.468  1.00  0.00           H  
ATOM   1080  HB2 HIS A  70      21.195  13.740  -7.329  1.00  0.00           H  
ATOM   1081  HB3 HIS A  70      22.071  15.229  -6.974  1.00  0.00           H  
ATOM   1082  HD1 HIS A  70      23.556  16.227  -8.903  1.00  0.00           H  
ATOM   1083  HD2 HIS A  70      21.236  12.954 -10.036  1.00  0.00           H  
ATOM   1084  HE1 HIS A  70      23.576  16.176 -11.436  1.00  0.00           H  
ATOM   1085  N   HIS A  71      24.809  15.202  -6.198  1.00  0.00           N  
ATOM   1086  CA  HIS A  71      26.024  16.004  -6.259  1.00  0.00           C  
ATOM   1087  C   HIS A  71      27.222  15.179  -5.808  1.00  0.00           C  
ATOM   1088  O   HIS A  71      27.231  14.631  -4.705  1.00  0.00           O  
ATOM   1089  CB  HIS A  71      25.880  17.246  -5.373  1.00  0.00           C  
ATOM   1090  CG  HIS A  71      25.842  16.835  -3.924  1.00  0.00           C  
ATOM   1091  ND1 HIS A  71      24.713  16.284  -3.341  1.00  0.00           N  
ATOM   1092  CD2 HIS A  71      26.788  16.892  -2.931  1.00  0.00           C  
ATOM   1093  CE1 HIS A  71      25.004  16.035  -2.050  1.00  0.00           C  
ATOM   1094  NE2 HIS A  71      26.256  16.388  -1.748  1.00  0.00           N  
ATOM   1095  H   HIS A  71      24.149  15.377  -5.494  1.00  0.00           H  
ATOM   1096  HA  HIS A  71      26.184  16.319  -7.278  1.00  0.00           H  
ATOM   1097  HB2 HIS A  71      26.721  17.905  -5.537  1.00  0.00           H  
ATOM   1098  HB3 HIS A  71      24.964  17.762  -5.623  1.00  0.00           H  
ATOM   1099  HD1 HIS A  71      23.859  16.103  -3.787  1.00  0.00           H  
ATOM   1100  HD2 HIS A  71      27.793  17.269  -3.049  1.00  0.00           H  
ATOM   1101  HE1 HIS A  71      24.310  15.605  -1.344  1.00  0.00           H  
ATOM   1102  N   HIS A  72      28.231  15.091  -6.670  1.00  0.00           N  
ATOM   1103  CA  HIS A  72      29.436  14.324  -6.355  1.00  0.00           C  
ATOM   1104  C   HIS A  72      30.657  14.946  -7.023  1.00  0.00           C  
ATOM   1105  O   HIS A  72      30.607  15.334  -8.188  1.00  0.00           O  
ATOM   1106  CB  HIS A  72      29.274  12.880  -6.835  1.00  0.00           C  
ATOM   1107  CG  HIS A  72      30.414  12.045  -6.320  1.00  0.00           C  
ATOM   1108  ND1 HIS A  72      30.514  11.665  -4.990  1.00  0.00           N  
ATOM   1109  CD2 HIS A  72      31.512  11.507  -6.945  1.00  0.00           C  
ATOM   1110  CE1 HIS A  72      31.634  10.931  -4.860  1.00  0.00           C  
ATOM   1111  NE2 HIS A  72      32.280  10.804  -6.023  1.00  0.00           N  
ATOM   1112  H   HIS A  72      28.163  15.548  -7.536  1.00  0.00           H  
ATOM   1113  HA  HIS A  72      29.587  14.320  -5.285  1.00  0.00           H  
ATOM   1114  HB2 HIS A  72      28.340  12.480  -6.467  1.00  0.00           H  
ATOM   1115  HB3 HIS A  72      29.272  12.858  -7.915  1.00  0.00           H  
ATOM   1116  HD1 HIS A  72      29.882  11.888  -4.275  1.00  0.00           H  
ATOM   1117  HD2 HIS A  72      31.744  11.613  -7.995  1.00  0.00           H  
ATOM   1118  HE1 HIS A  72      31.971  10.497  -3.930  1.00  0.00           H  
ATOM   1119  N   HIS A  73      31.756  15.034  -6.278  1.00  0.00           N  
ATOM   1120  CA  HIS A  73      32.992  15.606  -6.810  1.00  0.00           C  
ATOM   1121  C   HIS A  73      34.203  14.958  -6.151  1.00  0.00           C  
ATOM   1122  O   HIS A  73      34.325  14.955  -4.927  1.00  0.00           O  
ATOM   1123  CB  HIS A  73      33.015  17.114  -6.558  1.00  0.00           C  
ATOM   1124  CG  HIS A  73      31.859  17.754  -7.275  1.00  0.00           C  
ATOM   1125  ND1 HIS A  73      31.864  17.967  -8.644  1.00  0.00           N  
ATOM   1126  CD2 HIS A  73      30.650  18.225  -6.826  1.00  0.00           C  
ATOM   1127  CE1 HIS A  73      30.692  18.544  -8.968  1.00  0.00           C  
ATOM   1128  NE2 HIS A  73      29.916  18.724  -7.897  1.00  0.00           N  
ATOM   1129  H   HIS A  73      31.737  14.708  -5.353  1.00  0.00           H  
ATOM   1130  HA  HIS A  73      33.038  15.430  -7.876  1.00  0.00           H  
ATOM   1131  HB2 HIS A  73      32.932  17.303  -5.498  1.00  0.00           H  
ATOM   1132  HB3 HIS A  73      33.942  17.528  -6.928  1.00  0.00           H  
ATOM   1133  HD1 HIS A  73      32.587  17.735  -9.264  1.00  0.00           H  
ATOM   1134  HD2 HIS A  73      30.317  18.204  -5.799  1.00  0.00           H  
ATOM   1135  HE1 HIS A  73      30.414  18.827  -9.973  1.00  0.00           H  
ATOM   1136  N   HIS A  74      35.092  14.405  -6.973  1.00  0.00           N  
ATOM   1137  CA  HIS A  74      36.293  13.753  -6.460  1.00  0.00           C  
ATOM   1138  C   HIS A  74      37.348  13.636  -7.558  1.00  0.00           C  
ATOM   1139  O   HIS A  74      38.175  14.528  -7.659  1.00  0.00           O  
ATOM   1140  CB  HIS A  74      35.946  12.359  -5.935  1.00  0.00           C  
ATOM   1141  CG  HIS A  74      35.160  12.480  -4.661  1.00  0.00           C  
ATOM   1142  ND1 HIS A  74      33.778  12.594  -4.650  1.00  0.00           N  
ATOM   1143  CD2 HIS A  74      35.549  12.505  -3.346  1.00  0.00           C  
ATOM   1144  CE1 HIS A  74      33.390  12.681  -3.364  1.00  0.00           C  
ATOM   1145  NE2 HIS A  74      34.431  12.632  -2.528  1.00  0.00           N  
ATOM   1146  OXT HIS A  74      37.313  12.656  -8.284  1.00  0.00           O  
ATOM   1147  H   HIS A  74      34.937  14.437  -7.940  1.00  0.00           H  
ATOM   1148  HA  HIS A  74      36.695  14.343  -5.649  1.00  0.00           H  
ATOM   1149  HB2 HIS A  74      35.358  11.834  -6.672  1.00  0.00           H  
ATOM   1150  HB3 HIS A  74      36.856  11.809  -5.743  1.00  0.00           H  
ATOM   1151  HD1 HIS A  74      33.191  12.602  -5.435  1.00  0.00           H  
ATOM   1152  HD2 HIS A  74      36.570  12.438  -3.000  1.00  0.00           H  
ATOM   1153  HE1 HIS A  74      32.362  12.779  -3.048  1.00  0.00           H  
TER    1154      HIS A  74                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1       0.131  14.595   2.478  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.074  13.495   2.128  1.00  0.00           C  
ATOM      3  C   MET A   1       0.426  12.585   1.091  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.711  12.145   1.263  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.411  12.697   3.390  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.431  11.606   3.051  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.886  10.716   4.562  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.623  10.419   4.147  1.00  0.00           C  
ATOM      9  H1  MET A   1       0.240  14.838   3.482  1.00  0.00           H  
ATOM     10  H2  MET A   1      -0.846  14.283   2.298  1.00  0.00           H  
ATOM     11  H3  MET A   1       0.341  15.430   1.897  1.00  0.00           H  
ATOM     12  HA  MET A   1       1.981  13.918   1.719  1.00  0.00           H  
ATOM     13  HB2 MET A   1       1.828  13.360   4.135  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.513  12.239   3.778  1.00  0.00           H  
ATOM     15  HG2 MET A   1       1.996  10.916   2.344  1.00  0.00           H  
ATOM     16  HG3 MET A   1       3.310  12.060   2.619  1.00  0.00           H  
ATOM     17  HE1 MET A   1       5.101   9.886   4.957  1.00  0.00           H  
ATOM     18  HE2 MET A   1       5.121  11.365   3.988  1.00  0.00           H  
ATOM     19  HE3 MET A   1       4.684   9.828   3.247  1.00  0.00           H  
ATOM     20  N   GLN A   2       1.158  12.304   0.014  1.00  0.00           N  
ATOM     21  CA  GLN A   2       0.652  11.440  -1.056  1.00  0.00           C  
ATOM     22  C   GLN A   2       1.733  10.463  -1.507  1.00  0.00           C  
ATOM     23  O   GLN A   2       2.804  10.872  -1.958  1.00  0.00           O  
ATOM     24  CB  GLN A   2       0.209  12.293  -2.248  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -0.830  13.319  -1.790  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -0.146  14.451  -1.031  1.00  0.00           C  
ATOM     27  OE1 GLN A   2       0.921  14.915  -1.434  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -0.700  14.929   0.051  1.00  0.00           N  
ATOM     29  H   GLN A   2       2.058  12.684  -0.065  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -0.198  10.876  -0.697  1.00  0.00           H  
ATOM     31  HB2 GLN A   2       1.066  12.807  -2.660  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -0.225  11.657  -3.004  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -1.338  13.722  -2.652  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -1.548  12.838  -1.142  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -1.550  14.559   0.369  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -0.266  15.655   0.544  1.00  0.00           H  
ATOM     37  N   GLY A   3       1.446   9.167  -1.386  1.00  0.00           N  
ATOM     38  CA  GLY A   3       2.397   8.129  -1.788  1.00  0.00           C  
ATOM     39  C   GLY A   3       2.043   7.581  -3.164  1.00  0.00           C  
ATOM     40  O   GLY A   3       0.871   7.516  -3.530  1.00  0.00           O  
ATOM     41  H   GLY A   3       0.573   8.903  -1.026  1.00  0.00           H  
ATOM     42  HA2 GLY A   3       3.398   8.540  -1.813  1.00  0.00           H  
ATOM     43  HA3 GLY A   3       2.364   7.323  -1.070  1.00  0.00           H  
ATOM     44  N   VAL A   4       3.063   7.185  -3.928  1.00  0.00           N  
ATOM     45  CA  VAL A   4       2.848   6.639  -5.271  1.00  0.00           C  
ATOM     46  C   VAL A   4       3.496   5.261  -5.388  1.00  0.00           C  
ATOM     47  O   VAL A   4       4.659   5.077  -5.032  1.00  0.00           O  
ATOM     48  CB  VAL A   4       3.450   7.589  -6.314  1.00  0.00           C  
ATOM     49  CG1 VAL A   4       3.454   6.921  -7.693  1.00  0.00           C  
ATOM     50  CG2 VAL A   4       2.613   8.869  -6.372  1.00  0.00           C  
ATOM     51  H   VAL A   4       3.978   7.261  -3.581  1.00  0.00           H  
ATOM     52  HA  VAL A   4       1.788   6.541  -5.463  1.00  0.00           H  
ATOM     53  HB  VAL A   4       4.465   7.834  -6.032  1.00  0.00           H  
ATOM     54 HG11 VAL A   4       2.501   6.442  -7.863  1.00  0.00           H  
ATOM     55 HG12 VAL A   4       4.241   6.183  -7.734  1.00  0.00           H  
ATOM     56 HG13 VAL A   4       3.623   7.668  -8.456  1.00  0.00           H  
ATOM     57 HG21 VAL A   4       2.528   9.288  -5.380  1.00  0.00           H  
ATOM     58 HG22 VAL A   4       1.629   8.637  -6.751  1.00  0.00           H  
ATOM     59 HG23 VAL A   4       3.091   9.583  -7.025  1.00  0.00           H  
ATOM     60  N   VAL A   5       2.730   4.297  -5.893  1.00  0.00           N  
ATOM     61  CA  VAL A   5       3.231   2.936  -6.060  1.00  0.00           C  
ATOM     62  C   VAL A   5       3.920   2.788  -7.412  1.00  0.00           C  
ATOM     63  O   VAL A   5       3.340   3.104  -8.451  1.00  0.00           O  
ATOM     64  CB  VAL A   5       2.070   1.943  -5.978  1.00  0.00           C  
ATOM     65  CG1 VAL A   5       2.618   0.519  -5.877  1.00  0.00           C  
ATOM     66  CG2 VAL A   5       1.219   2.252  -4.744  1.00  0.00           C  
ATOM     67  H   VAL A   5       1.810   4.506  -6.162  1.00  0.00           H  
ATOM     68  HA  VAL A   5       3.937   2.712  -5.273  1.00  0.00           H  
ATOM     69  HB  VAL A   5       1.461   2.031  -6.867  1.00  0.00           H  
ATOM     70 HG11 VAL A   5       3.313   0.344  -6.685  1.00  0.00           H  
ATOM     71 HG12 VAL A   5       1.804  -0.186  -5.945  1.00  0.00           H  
ATOM     72 HG13 VAL A   5       3.126   0.395  -4.932  1.00  0.00           H  
ATOM     73 HG21 VAL A   5       1.845   2.243  -3.865  1.00  0.00           H  
ATOM     74 HG22 VAL A   5       0.446   1.505  -4.644  1.00  0.00           H  
ATOM     75 HG23 VAL A   5       0.766   3.226  -4.853  1.00  0.00           H  
ATOM     76  N   LYS A   6       5.160   2.295  -7.396  1.00  0.00           N  
ATOM     77  CA  LYS A   6       5.925   2.094  -8.630  1.00  0.00           C  
ATOM     78  C   LYS A   6       6.359   0.637  -8.745  1.00  0.00           C  
ATOM     79  O   LYS A   6       7.272   0.193  -8.048  1.00  0.00           O  
ATOM     80  CB  LYS A   6       7.160   2.998  -8.628  1.00  0.00           C  
ATOM     81  CG  LYS A   6       6.720   4.461  -8.707  1.00  0.00           C  
ATOM     82  CD  LYS A   6       7.953   5.367  -8.698  1.00  0.00           C  
ATOM     83  CE  LYS A   6       7.513   6.830  -8.783  1.00  0.00           C  
ATOM     84  NZ  LYS A   6       8.715   7.712  -8.772  1.00  0.00           N  
ATOM     85  H   LYS A   6       5.566   2.053  -6.537  1.00  0.00           H  
ATOM     86  HA  LYS A   6       5.311   2.343  -9.487  1.00  0.00           H  
ATOM     87  HB2 LYS A   6       7.722   2.839  -7.720  1.00  0.00           H  
ATOM     88  HB3 LYS A   6       7.779   2.764  -9.481  1.00  0.00           H  
ATOM     89  HG2 LYS A   6       6.161   4.620  -9.619  1.00  0.00           H  
ATOM     90  HG3 LYS A   6       6.096   4.697  -7.858  1.00  0.00           H  
ATOM     91  HD2 LYS A   6       8.507   5.209  -7.783  1.00  0.00           H  
ATOM     92  HD3 LYS A   6       8.579   5.132  -9.544  1.00  0.00           H  
ATOM     93  HE2 LYS A   6       6.960   6.987  -9.697  1.00  0.00           H  
ATOM     94  HE3 LYS A   6       6.885   7.068  -7.938  1.00  0.00           H  
ATOM     95  HZ1 LYS A   6       8.445   8.671  -9.069  1.00  0.00           H  
ATOM     96  HZ2 LYS A   6       9.427   7.336  -9.430  1.00  0.00           H  
ATOM     97  HZ3 LYS A   6       9.112   7.744  -7.810  1.00  0.00           H  
ATOM     98  N   VAL A   7       5.699  -0.105  -9.631  1.00  0.00           N  
ATOM     99  CA  VAL A   7       6.027  -1.514  -9.830  1.00  0.00           C  
ATOM    100  C   VAL A   7       5.587  -1.976 -11.216  1.00  0.00           C  
ATOM    101  O   VAL A   7       4.506  -1.618 -11.686  1.00  0.00           O  
ATOM    102  CB  VAL A   7       5.335  -2.357  -8.756  1.00  0.00           C  
ATOM    103  CG1 VAL A   7       3.816  -2.246  -8.914  1.00  0.00           C  
ATOM    104  CG2 VAL A   7       5.766  -3.820  -8.891  1.00  0.00           C  
ATOM    105  H   VAL A   7       4.981   0.301 -10.160  1.00  0.00           H  
ATOM    106  HA  VAL A   7       7.096  -1.644  -9.741  1.00  0.00           H  
ATOM    107  HB  VAL A   7       5.616  -1.987  -7.780  1.00  0.00           H  
ATOM    108 HG11 VAL A   7       3.532  -1.204  -8.928  1.00  0.00           H  
ATOM    109 HG12 VAL A   7       3.331  -2.740  -8.086  1.00  0.00           H  
ATOM    110 HG13 VAL A   7       3.513  -2.713  -9.838  1.00  0.00           H  
ATOM    111 HG21 VAL A   7       6.833  -3.894  -8.748  1.00  0.00           H  
ATOM    112 HG22 VAL A   7       5.509  -4.186  -9.873  1.00  0.00           H  
ATOM    113 HG23 VAL A   7       5.261  -4.414  -8.143  1.00  0.00           H  
ATOM    114  N   ASN A   8       6.425  -2.778 -11.867  1.00  0.00           N  
ATOM    115  CA  ASN A   8       6.099  -3.285 -13.195  1.00  0.00           C  
ATOM    116  C   ASN A   8       4.926  -4.260 -13.129  1.00  0.00           C  
ATOM    117  O   ASN A   8       3.968  -4.146 -13.892  1.00  0.00           O  
ATOM    118  CB  ASN A   8       7.317  -3.994 -13.791  1.00  0.00           C  
ATOM    119  CG  ASN A   8       7.083  -4.281 -15.270  1.00  0.00           C  
ATOM    120  OD1 ASN A   8       6.481  -3.471 -15.975  1.00  0.00           O  
ATOM    121  ND2 ASN A   8       7.526  -5.395 -15.786  1.00  0.00           N  
ATOM    122  H   ASN A   8       7.271  -3.037 -11.444  1.00  0.00           H  
ATOM    123  HA  ASN A   8       5.832  -2.456 -13.832  1.00  0.00           H  
ATOM    124  HB2 ASN A   8       8.187  -3.364 -13.681  1.00  0.00           H  
ATOM    125  HB3 ASN A   8       7.478  -4.924 -13.268  1.00  0.00           H  
ATOM    126 HD21 ASN A   8       8.005  -6.039 -15.222  1.00  0.00           H  
ATOM    127 HD22 ASN A   8       7.382  -5.588 -16.735  1.00  0.00           H  
ATOM    128  N   SER A   9       5.011  -5.217 -12.206  1.00  0.00           N  
ATOM    129  CA  SER A   9       3.954  -6.214 -12.033  1.00  0.00           C  
ATOM    130  C   SER A   9       2.971  -5.771 -10.956  1.00  0.00           C  
ATOM    131  O   SER A   9       3.333  -5.039 -10.039  1.00  0.00           O  
ATOM    132  CB  SER A   9       4.564  -7.560 -11.640  1.00  0.00           C  
ATOM    133  OG  SER A   9       5.678  -7.832 -12.479  1.00  0.00           O  
ATOM    134  H   SER A   9       5.800  -5.252 -11.626  1.00  0.00           H  
ATOM    135  HA  SER A   9       3.419  -6.335 -12.966  1.00  0.00           H  
ATOM    136  HB2 SER A   9       4.893  -7.524 -10.615  1.00  0.00           H  
ATOM    137  HB3 SER A   9       3.819  -8.338 -11.750  1.00  0.00           H  
ATOM    138  HG  SER A   9       6.384  -7.226 -12.241  1.00  0.00           H  
ATOM    139  N   ALA A  10       1.729  -6.226 -11.065  1.00  0.00           N  
ATOM    140  CA  ALA A  10       0.721  -5.866 -10.080  1.00  0.00           C  
ATOM    141  C   ALA A  10       1.128  -6.371  -8.703  1.00  0.00           C  
ATOM    142  O   ALA A  10       1.694  -7.457  -8.570  1.00  0.00           O  
ATOM    143  CB  ALA A  10      -0.632  -6.469 -10.462  1.00  0.00           C  
ATOM    144  H   ALA A  10       1.491  -6.814 -11.811  1.00  0.00           H  
ATOM    145  HA  ALA A  10       0.628  -4.791 -10.046  1.00  0.00           H  
ATOM    146  HB1 ALA A  10      -0.511  -7.525 -10.658  1.00  0.00           H  
ATOM    147  HB2 ALA A  10      -1.007  -5.979 -11.347  1.00  0.00           H  
ATOM    148  HB3 ALA A  10      -1.327  -6.331  -9.648  1.00  0.00           H  
ATOM    149  N   LEU A  11       0.833  -5.572  -7.683  1.00  0.00           N  
ATOM    150  CA  LEU A  11       1.159  -5.924  -6.302  1.00  0.00           C  
ATOM    151  C   LEU A  11      -0.120  -6.049  -5.483  1.00  0.00           C  
ATOM    152  O   LEU A  11      -0.955  -5.144  -5.477  1.00  0.00           O  
ATOM    153  CB  LEU A  11       2.059  -4.842  -5.690  1.00  0.00           C  
ATOM    154  CG  LEU A  11       2.542  -5.259  -4.288  1.00  0.00           C  
ATOM    155  CD1 LEU A  11       3.436  -6.511  -4.374  1.00  0.00           C  
ATOM    156  CD2 LEU A  11       3.336  -4.097  -3.672  1.00  0.00           C  
ATOM    157  H   LEU A  11       0.379  -4.723  -7.863  1.00  0.00           H  
ATOM    158  HA  LEU A  11       1.682  -6.871  -6.280  1.00  0.00           H  
ATOM    159  HB2 LEU A  11       2.914  -4.687  -6.329  1.00  0.00           H  
ATOM    160  HB3 LEU A  11       1.500  -3.921  -5.614  1.00  0.00           H  
ATOM    161  HG  LEU A  11       1.685  -5.476  -3.665  1.00  0.00           H  
ATOM    162 HD11 LEU A  11       4.128  -6.525  -3.542  1.00  0.00           H  
ATOM    163 HD12 LEU A  11       3.993  -6.500  -5.299  1.00  0.00           H  
ATOM    164 HD13 LEU A  11       2.819  -7.396  -4.336  1.00  0.00           H  
ATOM    165 HD21 LEU A  11       2.664  -3.287  -3.427  1.00  0.00           H  
ATOM    166 HD22 LEU A  11       4.073  -3.751  -4.381  1.00  0.00           H  
ATOM    167 HD23 LEU A  11       3.833  -4.437  -2.775  1.00  0.00           H  
ATOM    168  N   ASN A  12      -0.256  -7.173  -4.795  1.00  0.00           N  
ATOM    169  CA  ASN A  12      -1.427  -7.418  -3.962  1.00  0.00           C  
ATOM    170  C   ASN A  12      -1.367  -6.536  -2.719  1.00  0.00           C  
ATOM    171  O   ASN A  12      -0.286  -6.268  -2.201  1.00  0.00           O  
ATOM    172  CB  ASN A  12      -1.448  -8.881  -3.542  1.00  0.00           C  
ATOM    173  CG  ASN A  12      -0.086  -9.234  -2.981  1.00  0.00           C  
ATOM    174  OD1 ASN A  12       0.812  -8.389  -2.970  1.00  0.00           O  
ATOM    175  ND2 ASN A  12       0.123 -10.421  -2.508  1.00  0.00           N  
ATOM    176  H   ASN A  12       0.449  -7.849  -4.842  1.00  0.00           H  
ATOM    177  HA  ASN A  12      -2.318  -7.197  -4.522  1.00  0.00           H  
ATOM    178  HB2 ASN A  12      -2.207  -9.031  -2.787  1.00  0.00           H  
ATOM    179  HB3 ASN A  12      -1.658  -9.504  -4.400  1.00  0.00           H  
ATOM    180 HD21 ASN A  12      -0.601 -11.086  -2.512  1.00  0.00           H  
ATOM    181 HD22 ASN A  12       1.003 -10.656  -2.157  1.00  0.00           H  
ATOM    182  N   MET A  13      -2.523  -6.076  -2.240  1.00  0.00           N  
ATOM    183  CA  MET A  13      -2.553  -5.214  -1.052  1.00  0.00           C  
ATOM    184  C   MET A  13      -2.841  -6.031   0.196  1.00  0.00           C  
ATOM    185  O   MET A  13      -3.649  -6.960   0.178  1.00  0.00           O  
ATOM    186  CB  MET A  13      -3.608  -4.125  -1.210  1.00  0.00           C  
ATOM    187  CG  MET A  13      -3.514  -3.148  -0.037  1.00  0.00           C  
ATOM    188  SD  MET A  13      -4.644  -1.760  -0.318  1.00  0.00           S  
ATOM    189  CE  MET A  13      -6.205  -2.660  -0.137  1.00  0.00           C  
ATOM    190  H   MET A  13      -3.363  -6.313  -2.689  1.00  0.00           H  
ATOM    191  HA  MET A  13      -1.586  -4.742  -0.936  1.00  0.00           H  
ATOM    192  HB2 MET A  13      -3.439  -3.596  -2.135  1.00  0.00           H  
ATOM    193  HB3 MET A  13      -4.588  -4.577  -1.224  1.00  0.00           H  
ATOM    194  HG2 MET A  13      -3.784  -3.654   0.882  1.00  0.00           H  
ATOM    195  HG3 MET A  13      -2.503  -2.776   0.045  1.00  0.00           H  
ATOM    196  HE1 MET A  13      -6.987  -1.966   0.137  1.00  0.00           H  
ATOM    197  HE2 MET A  13      -6.100  -3.410   0.633  1.00  0.00           H  
ATOM    198  HE3 MET A  13      -6.463  -3.137  -1.070  1.00  0.00           H  
ATOM    199  N   ARG A  14      -2.149  -5.686   1.272  1.00  0.00           N  
ATOM    200  CA  ARG A  14      -2.288  -6.396   2.538  1.00  0.00           C  
ATOM    201  C   ARG A  14      -3.325  -5.718   3.454  1.00  0.00           C  
ATOM    202  O   ARG A  14      -3.568  -4.510   3.367  1.00  0.00           O  
ATOM    203  CB  ARG A  14      -0.894  -6.439   3.236  1.00  0.00           C  
ATOM    204  CG  ARG A  14      -0.130  -7.768   2.994  1.00  0.00           C  
ATOM    205  CD  ARG A  14       0.800  -7.709   1.775  1.00  0.00           C  
ATOM    206  NE  ARG A  14       1.242  -9.085   1.548  1.00  0.00           N  
ATOM    207  CZ  ARG A  14       1.279  -9.618   0.350  1.00  0.00           C  
ATOM    208  NH1 ARG A  14       1.416  -8.830  -0.677  1.00  0.00           N  
ATOM    209  NH2 ARG A  14       1.299 -10.933   0.228  1.00  0.00           N  
ATOM    210  H   ARG A  14      -1.508  -4.946   1.214  1.00  0.00           H  
ATOM    211  HA  ARG A  14      -2.624  -7.399   2.337  1.00  0.00           H  
ATOM    212  HB2 ARG A  14      -0.297  -5.623   2.865  1.00  0.00           H  
ATOM    213  HB3 ARG A  14      -1.031  -6.311   4.296  1.00  0.00           H  
ATOM    214  HG2 ARG A  14       0.479  -7.985   3.858  1.00  0.00           H  
ATOM    215  HG3 ARG A  14      -0.828  -8.581   2.857  1.00  0.00           H  
ATOM    216  HD2 ARG A  14       0.260  -7.320   0.907  1.00  0.00           H  
ATOM    217  HD3 ARG A  14       1.642  -7.078   1.995  1.00  0.00           H  
ATOM    218  HE  ARG A  14       1.351  -9.655   2.312  1.00  0.00           H  
ATOM    219 HH11 ARG A  14       1.501  -7.845  -0.537  1.00  0.00           H  
ATOM    220 HH12 ARG A  14       1.450  -9.208  -1.600  1.00  0.00           H  
ATOM    221 HH21 ARG A  14       1.313 -11.501   1.052  1.00  0.00           H  
ATOM    222 HH22 ARG A  14       1.270 -11.355  -0.672  1.00  0.00           H  
ATOM    223  N   SER A  15      -3.919  -6.524   4.341  1.00  0.00           N  
ATOM    224  CA  SER A  15      -4.910  -6.015   5.287  1.00  0.00           C  
ATOM    225  C   SER A  15      -4.215  -5.525   6.550  1.00  0.00           C  
ATOM    226  O   SER A  15      -4.841  -4.895   7.403  1.00  0.00           O  
ATOM    227  CB  SER A  15      -5.918  -7.108   5.658  1.00  0.00           C  
ATOM    228  OG  SER A  15      -5.280  -8.090   6.459  1.00  0.00           O  
ATOM    229  H   SER A  15      -3.677  -7.470   4.361  1.00  0.00           H  
ATOM    230  HA  SER A  15      -5.439  -5.191   4.836  1.00  0.00           H  
ATOM    231  HB2 SER A  15      -6.730  -6.672   6.217  1.00  0.00           H  
ATOM    232  HB3 SER A  15      -6.311  -7.562   4.757  1.00  0.00           H  
ATOM    233  HG  SER A  15      -5.838  -8.874   6.468  1.00  0.00           H  
ATOM    234  N   GLY A  16      -2.919  -5.818   6.661  1.00  0.00           N  
ATOM    235  CA  GLY A  16      -2.138  -5.401   7.819  1.00  0.00           C  
ATOM    236  C   GLY A  16      -0.648  -5.483   7.505  1.00  0.00           C  
ATOM    237  O   GLY A  16      -0.257  -5.739   6.372  1.00  0.00           O  
ATOM    238  H   GLY A  16      -2.480  -6.319   5.947  1.00  0.00           H  
ATOM    239  HA2 GLY A  16      -2.398  -4.383   8.080  1.00  0.00           H  
ATOM    240  HA3 GLY A  16      -2.362  -6.049   8.653  1.00  0.00           H  
ATOM    241  N   PRO A  17       0.182  -5.276   8.481  1.00  0.00           N  
ATOM    242  CA  PRO A  17       1.661  -5.338   8.304  1.00  0.00           C  
ATOM    243  C   PRO A  17       2.191  -6.776   8.319  1.00  0.00           C  
ATOM    244  O   PRO A  17       2.738  -7.233   9.323  1.00  0.00           O  
ATOM    245  CB  PRO A  17       2.191  -4.528   9.494  1.00  0.00           C  
ATOM    246  CG  PRO A  17       1.137  -4.643  10.564  1.00  0.00           C  
ATOM    247  CD  PRO A  17      -0.196  -4.956   9.861  1.00  0.00           C  
ATOM    248  HA  PRO A  17       1.944  -4.853   7.384  1.00  0.00           H  
ATOM    249  HB2 PRO A  17       3.134  -4.937   9.843  1.00  0.00           H  
ATOM    250  HB3 PRO A  17       2.321  -3.492   9.212  1.00  0.00           H  
ATOM    251  HG2 PRO A  17       1.391  -5.442  11.250  1.00  0.00           H  
ATOM    252  HG3 PRO A  17       1.052  -3.711  11.106  1.00  0.00           H  
ATOM    253  HD2 PRO A  17      -0.683  -5.802  10.325  1.00  0.00           H  
ATOM    254  HD3 PRO A  17      -0.847  -4.093   9.871  1.00  0.00           H  
ATOM    255  N   GLY A  18       2.032  -7.483   7.202  1.00  0.00           N  
ATOM    256  CA  GLY A  18       2.507  -8.863   7.111  1.00  0.00           C  
ATOM    257  C   GLY A  18       1.945  -9.564   5.879  1.00  0.00           C  
ATOM    258  O   GLY A  18       0.758  -9.460   5.577  1.00  0.00           O  
ATOM    259  H   GLY A  18       1.594  -7.070   6.428  1.00  0.00           H  
ATOM    260  HA2 GLY A  18       3.587  -8.858   7.050  1.00  0.00           H  
ATOM    261  HA3 GLY A  18       2.203  -9.402   7.994  1.00  0.00           H  
ATOM    262  N   SER A  19       2.810 -10.269   5.160  1.00  0.00           N  
ATOM    263  CA  SER A  19       2.385 -10.963   3.953  1.00  0.00           C  
ATOM    264  C   SER A  19       1.456 -12.125   4.259  1.00  0.00           C  
ATOM    265  O   SER A  19       0.810 -12.671   3.363  1.00  0.00           O  
ATOM    266  CB  SER A  19       3.588 -11.446   3.146  1.00  0.00           C  
ATOM    267  OG  SER A  19       3.134 -11.963   1.901  1.00  0.00           O  
ATOM    268  H   SER A  19       3.748 -10.311   5.436  1.00  0.00           H  
ATOM    269  HA  SER A  19       1.847 -10.273   3.369  1.00  0.00           H  
ATOM    270  HB2 SER A  19       4.254 -10.620   2.963  1.00  0.00           H  
ATOM    271  HB3 SER A  19       4.108 -12.214   3.699  1.00  0.00           H  
ATOM    272  HG  SER A  19       3.450 -11.382   1.205  1.00  0.00           H  
ATOM    273  N   ASN A  20       1.394 -12.504   5.521  1.00  0.00           N  
ATOM    274  CA  ASN A  20       0.544 -13.609   5.940  1.00  0.00           C  
ATOM    275  C   ASN A  20      -0.862 -13.115   6.271  1.00  0.00           C  
ATOM    276  O   ASN A  20      -1.670 -13.849   6.836  1.00  0.00           O  
ATOM    277  CB  ASN A  20       1.166 -14.272   7.163  1.00  0.00           C  
ATOM    278  CG  ASN A  20       2.478 -14.949   6.774  1.00  0.00           C  
ATOM    279  OD1 ASN A  20       3.400 -15.023   7.584  1.00  0.00           O  
ATOM    280  ND2 ASN A  20       2.618 -15.451   5.575  1.00  0.00           N  
ATOM    281  H   ASN A  20       1.935 -12.034   6.190  1.00  0.00           H  
ATOM    282  HA  ASN A  20       0.482 -14.335   5.143  1.00  0.00           H  
ATOM    283  HB2 ASN A  20       1.360 -13.520   7.914  1.00  0.00           H  
ATOM    284  HB3 ASN A  20       0.484 -15.009   7.559  1.00  0.00           H  
ATOM    285 HD21 ASN A  20       1.885 -15.394   4.929  1.00  0.00           H  
ATOM    286 HD22 ASN A  20       3.460 -15.885   5.323  1.00  0.00           H  
ATOM    287  N   TYR A  21      -1.149 -11.865   5.910  1.00  0.00           N  
ATOM    288  CA  TYR A  21      -2.465 -11.279   6.170  1.00  0.00           C  
ATOM    289  C   TYR A  21      -3.399 -11.525   4.985  1.00  0.00           C  
ATOM    290  O   TYR A  21      -4.553 -11.094   4.993  1.00  0.00           O  
ATOM    291  CB  TYR A  21      -2.322  -9.769   6.414  1.00  0.00           C  
ATOM    292  CG  TYR A  21      -1.862  -9.516   7.837  1.00  0.00           C  
ATOM    293  CD1 TYR A  21      -0.580  -9.911   8.238  1.00  0.00           C  
ATOM    294  CD2 TYR A  21      -2.716  -8.886   8.753  1.00  0.00           C  
ATOM    295  CE1 TYR A  21      -0.151  -9.675   9.547  1.00  0.00           C  
ATOM    296  CE2 TYR A  21      -2.285  -8.649  10.064  1.00  0.00           C  
ATOM    297  CZ  TYR A  21      -1.001  -9.043  10.459  1.00  0.00           C  
ATOM    298  OH  TYR A  21      -0.574  -8.811  11.749  1.00  0.00           O  
ATOM    299  H   TYR A  21      -0.464 -11.325   5.458  1.00  0.00           H  
ATOM    300  HA  TYR A  21      -2.894 -11.739   7.049  1.00  0.00           H  
ATOM    301  HB2 TYR A  21      -1.596  -9.362   5.726  1.00  0.00           H  
ATOM    302  HB3 TYR A  21      -3.275  -9.283   6.254  1.00  0.00           H  
ATOM    303  HD1 TYR A  21       0.075 -10.404   7.540  1.00  0.00           H  
ATOM    304  HD2 TYR A  21      -3.706  -8.579   8.448  1.00  0.00           H  
ATOM    305  HE1 TYR A  21       0.840  -9.978   9.852  1.00  0.00           H  
ATOM    306  HE2 TYR A  21      -2.942  -8.164  10.770  1.00  0.00           H  
ATOM    307  HH  TYR A  21      -0.393  -9.660  12.158  1.00  0.00           H  
ATOM    308  N   GLY A  22      -2.897 -12.222   3.971  1.00  0.00           N  
ATOM    309  CA  GLY A  22      -3.701 -12.518   2.791  1.00  0.00           C  
ATOM    310  C   GLY A  22      -3.820 -11.292   1.893  1.00  0.00           C  
ATOM    311  O   GLY A  22      -3.182 -10.269   2.137  1.00  0.00           O  
ATOM    312  H   GLY A  22      -1.972 -12.542   4.017  1.00  0.00           H  
ATOM    313  HA2 GLY A  22      -3.237 -13.322   2.238  1.00  0.00           H  
ATOM    314  HA3 GLY A  22      -4.688 -12.824   3.103  1.00  0.00           H  
ATOM    315  N   VAL A  23      -4.645 -11.402   0.849  1.00  0.00           N  
ATOM    316  CA  VAL A  23      -4.850 -10.295  -0.092  1.00  0.00           C  
ATOM    317  C   VAL A  23      -6.313  -9.862  -0.089  1.00  0.00           C  
ATOM    318  O   VAL A  23      -7.214 -10.682  -0.263  1.00  0.00           O  
ATOM    319  CB  VAL A  23      -4.446 -10.730  -1.507  1.00  0.00           C  
ATOM    320  CG1 VAL A  23      -5.187 -12.015  -1.891  1.00  0.00           C  
ATOM    321  CG2 VAL A  23      -4.798  -9.625  -2.505  1.00  0.00           C  
ATOM    322  H   VAL A  23      -5.126 -12.243   0.707  1.00  0.00           H  
ATOM    323  HA  VAL A  23      -4.238  -9.451   0.199  1.00  0.00           H  
ATOM    324  HB  VAL A  23      -3.381 -10.912  -1.532  1.00  0.00           H  
ATOM    325 HG11 VAL A  23      -4.735 -12.438  -2.777  1.00  0.00           H  
ATOM    326 HG12 VAL A  23      -6.223 -11.789  -2.089  1.00  0.00           H  
ATOM    327 HG13 VAL A  23      -5.123 -12.728  -1.082  1.00  0.00           H  
ATOM    328 HG21 VAL A  23      -4.325  -9.832  -3.454  1.00  0.00           H  
ATOM    329 HG22 VAL A  23      -4.449  -8.676  -2.129  1.00  0.00           H  
ATOM    330 HG23 VAL A  23      -5.869  -9.587  -2.640  1.00  0.00           H  
ATOM    331  N   ILE A  24      -6.538  -8.562   0.102  1.00  0.00           N  
ATOM    332  CA  ILE A  24      -7.894  -8.006   0.121  1.00  0.00           C  
ATOM    333  C   ILE A  24      -8.136  -7.145  -1.120  1.00  0.00           C  
ATOM    334  O   ILE A  24      -9.239  -6.640  -1.328  1.00  0.00           O  
ATOM    335  CB  ILE A  24      -8.090  -7.156   1.380  1.00  0.00           C  
ATOM    336  CG1 ILE A  24      -6.954  -6.138   1.489  1.00  0.00           C  
ATOM    337  CG2 ILE A  24      -8.082  -8.059   2.615  1.00  0.00           C  
ATOM    338  CD1 ILE A  24      -7.263  -5.142   2.609  1.00  0.00           C  
ATOM    339  H   ILE A  24      -5.773  -7.960   0.231  1.00  0.00           H  
ATOM    340  HA  ILE A  24      -8.616  -8.811   0.133  1.00  0.00           H  
ATOM    341  HB  ILE A  24      -9.036  -6.638   1.322  1.00  0.00           H  
ATOM    342 HG12 ILE A  24      -6.030  -6.654   1.710  1.00  0.00           H  
ATOM    343 HG13 ILE A  24      -6.856  -5.610   0.554  1.00  0.00           H  
ATOM    344 HG21 ILE A  24      -7.101  -8.491   2.738  1.00  0.00           H  
ATOM    345 HG22 ILE A  24      -8.810  -8.847   2.492  1.00  0.00           H  
ATOM    346 HG23 ILE A  24      -8.329  -7.474   3.489  1.00  0.00           H  
ATOM    347 HD11 ILE A  24      -7.464  -5.678   3.524  1.00  0.00           H  
ATOM    348 HD12 ILE A  24      -8.128  -4.554   2.339  1.00  0.00           H  
ATOM    349 HD13 ILE A  24      -6.415  -4.489   2.753  1.00  0.00           H  
ATOM    350  N   GLY A  25      -7.098  -6.982  -1.942  1.00  0.00           N  
ATOM    351  CA  GLY A  25      -7.216  -6.178  -3.160  1.00  0.00           C  
ATOM    352  C   GLY A  25      -5.931  -6.232  -3.986  1.00  0.00           C  
ATOM    353  O   GLY A  25      -4.990  -6.943  -3.640  1.00  0.00           O  
ATOM    354  H   GLY A  25      -6.242  -7.407  -1.727  1.00  0.00           H  
ATOM    355  HA2 GLY A  25      -8.036  -6.553  -3.754  1.00  0.00           H  
ATOM    356  HA3 GLY A  25      -7.416  -5.151  -2.889  1.00  0.00           H  
ATOM    357  N   THR A  26      -5.903  -5.473  -5.088  1.00  0.00           N  
ATOM    358  CA  THR A  26      -4.732  -5.436  -5.971  1.00  0.00           C  
ATOM    359  C   THR A  26      -4.343  -3.993  -6.292  1.00  0.00           C  
ATOM    360  O   THR A  26      -5.175  -3.088  -6.221  1.00  0.00           O  
ATOM    361  CB  THR A  26      -5.035  -6.207  -7.260  1.00  0.00           C  
ATOM    362  OG1 THR A  26      -6.093  -5.567  -7.958  1.00  0.00           O  
ATOM    363  CG2 THR A  26      -5.442  -7.640  -6.907  1.00  0.00           C  
ATOM    364  H   THR A  26      -6.686  -4.929  -5.313  1.00  0.00           H  
ATOM    365  HA  THR A  26      -3.898  -5.905  -5.480  1.00  0.00           H  
ATOM    366  HB  THR A  26      -4.152  -6.231  -7.883  1.00  0.00           H  
ATOM    367  HG1 THR A  26      -5.713  -5.091  -8.702  1.00  0.00           H  
ATOM    368 HG21 THR A  26      -5.492  -8.234  -7.807  1.00  0.00           H  
ATOM    369 HG22 THR A  26      -6.409  -7.630  -6.427  1.00  0.00           H  
ATOM    370 HG23 THR A  26      -4.711  -8.066  -6.234  1.00  0.00           H  
ATOM    371  N   LEU A  27      -3.063  -3.787  -6.631  1.00  0.00           N  
ATOM    372  CA  LEU A  27      -2.544  -2.448  -6.952  1.00  0.00           C  
ATOM    373  C   LEU A  27      -1.879  -2.448  -8.318  1.00  0.00           C  
ATOM    374  O   LEU A  27      -1.337  -3.463  -8.756  1.00  0.00           O  
ATOM    375  CB  LEU A  27      -1.517  -2.022  -5.908  1.00  0.00           C  
ATOM    376  CG  LEU A  27      -2.151  -2.039  -4.516  1.00  0.00           C  
ATOM    377  CD1 LEU A  27      -1.076  -1.688  -3.483  1.00  0.00           C  
ATOM    378  CD2 LEU A  27      -3.299  -1.016  -4.445  1.00  0.00           C  
ATOM    379  H   LEU A  27      -2.454  -4.552  -6.661  1.00  0.00           H  
ATOM    380  HA  LEU A  27      -3.356  -1.733  -6.959  1.00  0.00           H  
ATOM    381  HB2 LEU A  27      -0.680  -2.704  -5.932  1.00  0.00           H  
ATOM    382  HB3 LEU A  27      -1.176  -1.024  -6.133  1.00  0.00           H  
ATOM    383  HG  LEU A  27      -2.535  -3.030  -4.311  1.00  0.00           H  
ATOM    384 HD11 LEU A  27      -0.247  -2.374  -3.582  1.00  0.00           H  
ATOM    385 HD12 LEU A  27      -1.491  -1.766  -2.491  1.00  0.00           H  
ATOM    386 HD13 LEU A  27      -0.730  -0.680  -3.654  1.00  0.00           H  
ATOM    387 HD21 LEU A  27      -3.446  -0.706  -3.420  1.00  0.00           H  
ATOM    388 HD22 LEU A  27      -4.207  -1.471  -4.812  1.00  0.00           H  
ATOM    389 HD23 LEU A  27      -3.060  -0.153  -5.049  1.00  0.00           H  
ATOM    390  N   ARG A  28      -1.933  -1.302  -8.995  1.00  0.00           N  
ATOM    391  CA  ARG A  28      -1.349  -1.171 -10.328  1.00  0.00           C  
ATOM    392  C   ARG A  28      -0.275  -0.094 -10.352  1.00  0.00           C  
ATOM    393  O   ARG A  28      -0.181   0.743  -9.458  1.00  0.00           O  
ATOM    394  CB  ARG A  28      -2.468  -0.865 -11.325  1.00  0.00           C  
ATOM    395  CG  ARG A  28      -3.339  -2.120 -11.415  1.00  0.00           C  
ATOM    396  CD  ARG A  28      -4.552  -1.917 -12.325  1.00  0.00           C  
ATOM    397  NE  ARG A  28      -5.283  -3.182 -12.369  1.00  0.00           N  
ATOM    398  CZ  ARG A  28      -5.106  -4.063 -13.352  1.00  0.00           C  
ATOM    399  NH1 ARG A  28      -4.644  -3.682 -14.515  1.00  0.00           N  
ATOM    400  NH2 ARG A  28      -5.498  -5.307 -13.169  1.00  0.00           N  
ATOM    401  H   ARG A  28      -2.386  -0.531  -8.593  1.00  0.00           H  
ATOM    402  HA  ARG A  28      -0.882  -2.106 -10.610  1.00  0.00           H  
ATOM    403  HB2 ARG A  28      -3.056  -0.027 -10.973  1.00  0.00           H  
ATOM    404  HB3 ARG A  28      -2.047  -0.640 -12.293  1.00  0.00           H  
ATOM    405  HG2 ARG A  28      -2.743  -2.935 -11.800  1.00  0.00           H  
ATOM    406  HG3 ARG A  28      -3.682  -2.373 -10.425  1.00  0.00           H  
ATOM    407  HD2 ARG A  28      -5.190  -1.148 -11.909  1.00  0.00           H  
ATOM    408  HD3 ARG A  28      -4.236  -1.629 -13.316  1.00  0.00           H  
ATOM    409  HE  ARG A  28      -5.808  -3.449 -11.588  1.00  0.00           H  
ATOM    410 HH11 ARG A  28      -4.426  -2.723 -14.674  1.00  0.00           H  
ATOM    411 HH12 ARG A  28      -4.498  -4.357 -15.246  1.00  0.00           H  
ATOM    412 HH21 ARG A  28      -5.920  -5.584 -12.300  1.00  0.00           H  
ATOM    413 HH22 ARG A  28      -5.350  -5.990 -13.885  1.00  0.00           H  
ATOM    414  N   ASN A  29       0.561  -0.148 -11.371  1.00  0.00           N  
ATOM    415  CA  ASN A  29       1.650   0.805 -11.494  1.00  0.00           C  
ATOM    416  C   ASN A  29       1.113   2.231 -11.526  1.00  0.00           C  
ATOM    417  O   ASN A  29       0.042   2.491 -12.079  1.00  0.00           O  
ATOM    418  CB  ASN A  29       2.458   0.519 -12.764  1.00  0.00           C  
ATOM    419  CG  ASN A  29       3.813   1.218 -12.692  1.00  0.00           C  
ATOM    420  OD1 ASN A  29       4.372   1.377 -11.607  1.00  0.00           O  
ATOM    421  ND2 ASN A  29       4.380   1.639 -13.790  1.00  0.00           N  
ATOM    422  H   ASN A  29       0.455  -0.850 -12.043  1.00  0.00           H  
ATOM    423  HA  ASN A  29       2.298   0.701 -10.639  1.00  0.00           H  
ATOM    424  HB2 ASN A  29       2.607  -0.547 -12.856  1.00  0.00           H  
ATOM    425  HB3 ASN A  29       1.913   0.879 -13.625  1.00  0.00           H  
ATOM    426 HD21 ASN A  29       3.934   1.507 -14.653  1.00  0.00           H  
ATOM    427 HD22 ASN A  29       5.250   2.087 -13.752  1.00  0.00           H  
ATOM    428  N   ASN A  30       1.867   3.140 -10.921  1.00  0.00           N  
ATOM    429  CA  ASN A  30       1.486   4.546 -10.867  1.00  0.00           C  
ATOM    430  C   ASN A  30       0.135   4.734 -10.173  1.00  0.00           C  
ATOM    431  O   ASN A  30      -0.628   5.633 -10.526  1.00  0.00           O  
ATOM    432  CB  ASN A  30       1.429   5.125 -12.286  1.00  0.00           C  
ATOM    433  CG  ASN A  30       2.836   5.212 -12.872  1.00  0.00           C  
ATOM    434  OD1 ASN A  30       3.807   5.389 -12.137  1.00  0.00           O  
ATOM    435  ND2 ASN A  30       3.002   5.094 -14.160  1.00  0.00           N  
ATOM    436  H   ASN A  30       2.703   2.854 -10.497  1.00  0.00           H  
ATOM    437  HA  ASN A  30       2.237   5.083 -10.308  1.00  0.00           H  
ATOM    438  HB2 ASN A  30       0.822   4.494 -12.913  1.00  0.00           H  
ATOM    439  HB3 ASN A  30       0.998   6.115 -12.251  1.00  0.00           H  
ATOM    440 HD21 ASN A  30       2.225   4.949 -14.743  1.00  0.00           H  
ATOM    441 HD22 ASN A  30       3.900   5.149 -14.547  1.00  0.00           H  
ATOM    442  N   ASP A  31      -0.150   3.896  -9.173  1.00  0.00           N  
ATOM    443  CA  ASP A  31      -1.409   4.008  -8.427  1.00  0.00           C  
ATOM    444  C   ASP A  31      -1.266   5.029  -7.304  1.00  0.00           C  
ATOM    445  O   ASP A  31      -0.495   4.829  -6.365  1.00  0.00           O  
ATOM    446  CB  ASP A  31      -1.816   2.653  -7.834  1.00  0.00           C  
ATOM    447  CG  ASP A  31      -3.139   2.785  -7.085  1.00  0.00           C  
ATOM    448  OD1 ASP A  31      -3.615   3.900  -6.958  1.00  0.00           O  
ATOM    449  OD2 ASP A  31      -3.657   1.768  -6.654  1.00  0.00           O  
ATOM    450  H   ASP A  31       0.501   3.208  -8.921  1.00  0.00           H  
ATOM    451  HA  ASP A  31      -2.187   4.338  -9.099  1.00  0.00           H  
ATOM    452  HB2 ASP A  31      -1.937   1.938  -8.630  1.00  0.00           H  
ATOM    453  HB3 ASP A  31      -1.051   2.309  -7.151  1.00  0.00           H  
ATOM    454  N   LYS A  32      -2.014   6.124  -7.404  1.00  0.00           N  
ATOM    455  CA  LYS A  32      -1.954   7.166  -6.385  1.00  0.00           C  
ATOM    456  C   LYS A  32      -2.801   6.782  -5.176  1.00  0.00           C  
ATOM    457  O   LYS A  32      -3.971   6.425  -5.314  1.00  0.00           O  
ATOM    458  CB  LYS A  32      -2.466   8.488  -6.961  1.00  0.00           C  
ATOM    459  CG  LYS A  32      -1.507   8.985  -8.043  1.00  0.00           C  
ATOM    460  CD  LYS A  32      -2.039  10.292  -8.630  1.00  0.00           C  
ATOM    461  CE  LYS A  32      -1.081  10.801  -9.709  1.00  0.00           C  
ATOM    462  NZ  LYS A  32      -1.613  12.067 -10.288  1.00  0.00           N  
ATOM    463  H   LYS A  32      -2.611   6.232  -8.173  1.00  0.00           H  
ATOM    464  HA  LYS A  32      -0.929   7.296  -6.070  1.00  0.00           H  
ATOM    465  HB2 LYS A  32      -3.446   8.337  -7.389  1.00  0.00           H  
ATOM    466  HB3 LYS A  32      -2.527   9.222  -6.172  1.00  0.00           H  
ATOM    467  HG2 LYS A  32      -0.531   9.153  -7.609  1.00  0.00           H  
ATOM    468  HG3 LYS A  32      -1.431   8.244  -8.825  1.00  0.00           H  
ATOM    469  HD2 LYS A  32      -3.013  10.121  -9.066  1.00  0.00           H  
ATOM    470  HD3 LYS A  32      -2.121  11.032  -7.848  1.00  0.00           H  
ATOM    471  HE2 LYS A  32      -0.111  10.984  -9.271  1.00  0.00           H  
ATOM    472  HE3 LYS A  32      -0.989  10.059 -10.489  1.00  0.00           H  
ATOM    473  HZ1 LYS A  32      -1.378  12.860  -9.661  1.00  0.00           H  
ATOM    474  HZ2 LYS A  32      -2.646  11.998 -10.382  1.00  0.00           H  
ATOM    475  HZ3 LYS A  32      -1.189  12.225 -11.225  1.00  0.00           H  
ATOM    476  N   VAL A  33      -2.203   6.858  -3.985  1.00  0.00           N  
ATOM    477  CA  VAL A  33      -2.913   6.521  -2.751  1.00  0.00           C  
ATOM    478  C   VAL A  33      -2.515   7.474  -1.631  1.00  0.00           C  
ATOM    479  O   VAL A  33      -1.478   8.131  -1.701  1.00  0.00           O  
ATOM    480  CB  VAL A  33      -2.594   5.081  -2.344  1.00  0.00           C  
ATOM    481  CG1 VAL A  33      -3.170   4.117  -3.383  1.00  0.00           C  
ATOM    482  CG2 VAL A  33      -1.076   4.898  -2.272  1.00  0.00           C  
ATOM    483  H   VAL A  33      -1.268   7.154  -3.935  1.00  0.00           H  
ATOM    484  HA  VAL A  33      -3.979   6.607  -2.915  1.00  0.00           H  
ATOM    485  HB  VAL A  33      -3.031   4.875  -1.379  1.00  0.00           H  
ATOM    486 HG11 VAL A  33      -3.104   3.107  -3.011  1.00  0.00           H  
ATOM    487 HG12 VAL A  33      -2.609   4.200  -4.302  1.00  0.00           H  
ATOM    488 HG13 VAL A  33      -4.205   4.366  -3.569  1.00  0.00           H  
ATOM    489 HG21 VAL A  33      -0.631   5.201  -3.208  1.00  0.00           H  
ATOM    490 HG22 VAL A  33      -0.849   3.859  -2.084  1.00  0.00           H  
ATOM    491 HG23 VAL A  33      -0.679   5.504  -1.470  1.00  0.00           H  
ATOM    492  N   GLU A  34      -3.344   7.535  -0.589  1.00  0.00           N  
ATOM    493  CA  GLU A  34      -3.073   8.405   0.556  1.00  0.00           C  
ATOM    494  C   GLU A  34      -2.541   7.582   1.718  1.00  0.00           C  
ATOM    495  O   GLU A  34      -3.086   6.530   2.047  1.00  0.00           O  
ATOM    496  CB  GLU A  34      -4.353   9.117   0.991  1.00  0.00           C  
ATOM    497  CG  GLU A  34      -4.792  10.097  -0.098  1.00  0.00           C  
ATOM    498  CD  GLU A  34      -3.777  11.228  -0.229  1.00  0.00           C  
ATOM    499  OE1 GLU A  34      -3.043  11.453   0.719  1.00  0.00           O  
ATOM    500  OE2 GLU A  34      -3.755  11.859  -1.273  1.00  0.00           O  
ATOM    501  H   GLU A  34      -4.153   6.981  -0.588  1.00  0.00           H  
ATOM    502  HA  GLU A  34      -2.333   9.143   0.287  1.00  0.00           H  
ATOM    503  HB2 GLU A  34      -5.133   8.388   1.152  1.00  0.00           H  
ATOM    504  HB3 GLU A  34      -4.171   9.658   1.907  1.00  0.00           H  
ATOM    505  HG2 GLU A  34      -4.864   9.574  -1.037  1.00  0.00           H  
ATOM    506  HG3 GLU A  34      -5.756  10.508   0.158  1.00  0.00           H  
ATOM    507  N   ILE A  35      -1.467   8.068   2.335  1.00  0.00           N  
ATOM    508  CA  ILE A  35      -0.855   7.369   3.467  1.00  0.00           C  
ATOM    509  C   ILE A  35      -1.234   8.040   4.780  1.00  0.00           C  
ATOM    510  O   ILE A  35      -0.777   9.144   5.082  1.00  0.00           O  
ATOM    511  CB  ILE A  35       0.665   7.367   3.313  1.00  0.00           C  
ATOM    512  CG1 ILE A  35       1.042   6.615   2.034  1.00  0.00           C  
ATOM    513  CG2 ILE A  35       1.301   6.672   4.517  1.00  0.00           C  
ATOM    514  CD1 ILE A  35       2.523   6.837   1.725  1.00  0.00           C  
ATOM    515  H   ILE A  35      -1.081   8.913   2.024  1.00  0.00           H  
ATOM    516  HA  ILE A  35      -1.202   6.346   3.490  1.00  0.00           H  
ATOM    517  HB  ILE A  35       1.022   8.385   3.253  1.00  0.00           H  
ATOM    518 HG12 ILE A  35       0.856   5.560   2.172  1.00  0.00           H  
ATOM    519 HG13 ILE A  35       0.445   6.981   1.212  1.00  0.00           H  
ATOM    520 HG21 ILE A  35       1.226   7.313   5.382  1.00  0.00           H  
ATOM    521 HG22 ILE A  35       2.340   6.467   4.308  1.00  0.00           H  
ATOM    522 HG23 ILE A  35       0.784   5.744   4.711  1.00  0.00           H  
ATOM    523 HD11 ILE A  35       2.668   7.843   1.362  1.00  0.00           H  
ATOM    524 HD12 ILE A  35       2.842   6.132   0.970  1.00  0.00           H  
ATOM    525 HD13 ILE A  35       3.104   6.690   2.623  1.00  0.00           H  
ATOM    526  N   ILE A  36      -2.069   7.363   5.559  1.00  0.00           N  
ATOM    527  CA  ILE A  36      -2.506   7.896   6.844  1.00  0.00           C  
ATOM    528  C   ILE A  36      -1.332   7.979   7.817  1.00  0.00           C  
ATOM    529  O   ILE A  36      -1.174   8.968   8.532  1.00  0.00           O  
ATOM    530  CB  ILE A  36      -3.606   7.007   7.434  1.00  0.00           C  
ATOM    531  CG1 ILE A  36      -4.857   7.102   6.557  1.00  0.00           C  
ATOM    532  CG2 ILE A  36      -3.951   7.483   8.848  1.00  0.00           C  
ATOM    533  CD1 ILE A  36      -5.849   6.012   6.965  1.00  0.00           C  
ATOM    534  H   ILE A  36      -2.396   6.486   5.263  1.00  0.00           H  
ATOM    535  HA  ILE A  36      -2.905   8.887   6.694  1.00  0.00           H  
ATOM    536  HB  ILE A  36      -3.264   5.983   7.470  1.00  0.00           H  
ATOM    537 HG12 ILE A  36      -5.313   8.073   6.685  1.00  0.00           H  
ATOM    538 HG13 ILE A  36      -4.582   6.966   5.522  1.00  0.00           H  
ATOM    539 HG21 ILE A  36      -4.079   8.555   8.845  1.00  0.00           H  
ATOM    540 HG22 ILE A  36      -3.152   7.218   9.524  1.00  0.00           H  
ATOM    541 HG23 ILE A  36      -4.867   7.013   9.173  1.00  0.00           H  
ATOM    542 HD11 ILE A  36      -6.200   6.203   7.969  1.00  0.00           H  
ATOM    543 HD12 ILE A  36      -5.361   5.049   6.932  1.00  0.00           H  
ATOM    544 HD13 ILE A  36      -6.688   6.015   6.285  1.00  0.00           H  
ATOM    545  N   LYS A  37      -0.518   6.926   7.845  1.00  0.00           N  
ATOM    546  CA  LYS A  37       0.632   6.883   8.744  1.00  0.00           C  
ATOM    547  C   LYS A  37       1.502   5.661   8.453  1.00  0.00           C  
ATOM    548  O   LYS A  37       1.191   4.859   7.572  1.00  0.00           O  
ATOM    549  CB  LYS A  37       0.146   6.836  10.194  1.00  0.00           C  
ATOM    550  CG  LYS A  37      -0.702   5.580  10.407  1.00  0.00           C  
ATOM    551  CD  LYS A  37      -1.285   5.587  11.821  1.00  0.00           C  
ATOM    552  CE  LYS A  37      -2.104   4.314  12.039  1.00  0.00           C  
ATOM    553  NZ  LYS A  37      -3.299   4.337  11.148  1.00  0.00           N  
ATOM    554  H   LYS A  37      -0.699   6.162   7.258  1.00  0.00           H  
ATOM    555  HA  LYS A  37       1.222   7.774   8.602  1.00  0.00           H  
ATOM    556  HB2 LYS A  37       0.998   6.812  10.858  1.00  0.00           H  
ATOM    557  HB3 LYS A  37      -0.451   7.710  10.403  1.00  0.00           H  
ATOM    558  HG2 LYS A  37      -1.505   5.560   9.686  1.00  0.00           H  
ATOM    559  HG3 LYS A  37      -0.085   4.702  10.282  1.00  0.00           H  
ATOM    560  HD2 LYS A  37      -0.481   5.628  12.542  1.00  0.00           H  
ATOM    561  HD3 LYS A  37      -1.923   6.449  11.943  1.00  0.00           H  
ATOM    562  HE2 LYS A  37      -1.498   3.452  11.807  1.00  0.00           H  
ATOM    563  HE3 LYS A  37      -2.425   4.263  13.070  1.00  0.00           H  
ATOM    564  HZ1 LYS A  37      -3.003   4.565  10.178  1.00  0.00           H  
ATOM    565  HZ2 LYS A  37      -3.969   5.057  11.483  1.00  0.00           H  
ATOM    566  HZ3 LYS A  37      -3.758   3.403  11.161  1.00  0.00           H  
ATOM    567  N   GLU A  38       2.595   5.525   9.206  1.00  0.00           N  
ATOM    568  CA  GLU A  38       3.520   4.397   9.037  1.00  0.00           C  
ATOM    569  C   GLU A  38       3.478   3.493  10.266  1.00  0.00           C  
ATOM    570  O   GLU A  38       3.682   3.950  11.390  1.00  0.00           O  
ATOM    571  CB  GLU A  38       4.946   4.929   8.834  1.00  0.00           C  
ATOM    572  CG  GLU A  38       5.948   3.764   8.793  1.00  0.00           C  
ATOM    573  CD  GLU A  38       6.334   3.340  10.209  1.00  0.00           C  
ATOM    574  OE1 GLU A  38       7.005   4.111  10.875  1.00  0.00           O  
ATOM    575  OE2 GLU A  38       5.949   2.253  10.605  1.00  0.00           O  
ATOM    576  H   GLU A  38       2.786   6.198   9.893  1.00  0.00           H  
ATOM    577  HA  GLU A  38       3.237   3.820   8.167  1.00  0.00           H  
ATOM    578  HB2 GLU A  38       4.991   5.473   7.901  1.00  0.00           H  
ATOM    579  HB3 GLU A  38       5.198   5.595   9.648  1.00  0.00           H  
ATOM    580  HG2 GLU A  38       5.507   2.925   8.275  1.00  0.00           H  
ATOM    581  HG3 GLU A  38       6.837   4.079   8.264  1.00  0.00           H  
ATOM    582  N   VAL A  39       3.204   2.204  10.043  1.00  0.00           N  
ATOM    583  CA  VAL A  39       3.126   1.228  11.138  1.00  0.00           C  
ATOM    584  C   VAL A  39       4.058   0.044  10.877  1.00  0.00           C  
ATOM    585  O   VAL A  39       4.073  -0.519   9.783  1.00  0.00           O  
ATOM    586  CB  VAL A  39       1.681   0.732  11.276  1.00  0.00           C  
ATOM    587  CG1 VAL A  39       1.624  -0.458  12.240  1.00  0.00           C  
ATOM    588  CG2 VAL A  39       0.805   1.865  11.815  1.00  0.00           C  
ATOM    589  H   VAL A  39       3.047   1.903   9.124  1.00  0.00           H  
ATOM    590  HA  VAL A  39       3.419   1.701  12.066  1.00  0.00           H  
ATOM    591  HB  VAL A  39       1.315   0.424  10.306  1.00  0.00           H  
ATOM    592 HG11 VAL A  39       0.599  -0.640  12.528  1.00  0.00           H  
ATOM    593 HG12 VAL A  39       2.211  -0.238  13.118  1.00  0.00           H  
ATOM    594 HG13 VAL A  39       2.022  -1.336  11.752  1.00  0.00           H  
ATOM    595 HG21 VAL A  39      -0.195   1.496  11.989  1.00  0.00           H  
ATOM    596 HG22 VAL A  39       0.771   2.668  11.094  1.00  0.00           H  
ATOM    597 HG23 VAL A  39       1.220   2.231  12.742  1.00  0.00           H  
ATOM    598  N   ASP A  40       4.825  -0.332  11.898  1.00  0.00           N  
ATOM    599  CA  ASP A  40       5.751  -1.457  11.788  1.00  0.00           C  
ATOM    600  C   ASP A  40       6.715  -1.263  10.625  1.00  0.00           C  
ATOM    601  O   ASP A  40       7.191  -2.232  10.038  1.00  0.00           O  
ATOM    602  CB  ASP A  40       4.972  -2.760  11.588  1.00  0.00           C  
ATOM    603  CG  ASP A  40       4.256  -3.146  12.877  1.00  0.00           C  
ATOM    604  OD1 ASP A  40       4.592  -2.587  13.908  1.00  0.00           O  
ATOM    605  OD2 ASP A  40       3.380  -3.994  12.815  1.00  0.00           O  
ATOM    606  H   ASP A  40       4.761   0.152  12.748  1.00  0.00           H  
ATOM    607  HA  ASP A  40       6.321  -1.532  12.702  1.00  0.00           H  
ATOM    608  HB2 ASP A  40       4.245  -2.627  10.801  1.00  0.00           H  
ATOM    609  HB3 ASP A  40       5.657  -3.548  11.313  1.00  0.00           H  
ATOM    610  N   GLY A  41       7.004  -0.007  10.300  1.00  0.00           N  
ATOM    611  CA  GLY A  41       7.917   0.299   9.202  1.00  0.00           C  
ATOM    612  C   GLY A  41       7.198   0.221   7.861  1.00  0.00           C  
ATOM    613  O   GLY A  41       7.743   0.603   6.827  1.00  0.00           O  
ATOM    614  H   GLY A  41       6.598   0.725  10.807  1.00  0.00           H  
ATOM    615  HA2 GLY A  41       8.312   1.295   9.337  1.00  0.00           H  
ATOM    616  HA3 GLY A  41       8.731  -0.411   9.205  1.00  0.00           H  
ATOM    617  N   TRP A  42       5.964  -0.270   7.894  1.00  0.00           N  
ATOM    618  CA  TRP A  42       5.155  -0.395   6.685  1.00  0.00           C  
ATOM    619  C   TRP A  42       4.274   0.834   6.518  1.00  0.00           C  
ATOM    620  O   TRP A  42       3.850   1.442   7.500  1.00  0.00           O  
ATOM    621  CB  TRP A  42       4.273  -1.645   6.780  1.00  0.00           C  
ATOM    622  CG  TRP A  42       5.081  -2.864   6.483  1.00  0.00           C  
ATOM    623  CD1 TRP A  42       6.268  -3.180   7.047  1.00  0.00           C  
ATOM    624  CD2 TRP A  42       4.769  -3.934   5.555  1.00  0.00           C  
ATOM    625  NE1 TRP A  42       6.705  -4.384   6.521  1.00  0.00           N  
ATOM    626  CE2 TRP A  42       5.812  -4.888   5.594  1.00  0.00           C  
ATOM    627  CE3 TRP A  42       3.687  -4.162   4.689  1.00  0.00           C  
ATOM    628  CZ2 TRP A  42       5.778  -6.035   4.799  1.00  0.00           C  
ATOM    629  CZ3 TRP A  42       3.647  -5.311   3.888  1.00  0.00           C  
ATOM    630  CH2 TRP A  42       4.691  -6.246   3.941  1.00  0.00           C  
ATOM    631  H   TRP A  42       5.584  -0.552   8.752  1.00  0.00           H  
ATOM    632  HA  TRP A  42       5.802  -0.483   5.822  1.00  0.00           H  
ATOM    633  HB2 TRP A  42       3.864  -1.720   7.775  1.00  0.00           H  
ATOM    634  HB3 TRP A  42       3.465  -1.573   6.064  1.00  0.00           H  
ATOM    635  HD1 TRP A  42       6.789  -2.591   7.785  1.00  0.00           H  
ATOM    636  HE1 TRP A  42       7.539  -4.838   6.762  1.00  0.00           H  
ATOM    637  HE3 TRP A  42       2.879  -3.448   4.643  1.00  0.00           H  
ATOM    638  HZ2 TRP A  42       6.584  -6.753   4.842  1.00  0.00           H  
ATOM    639  HZ3 TRP A  42       2.810  -5.475   3.227  1.00  0.00           H  
ATOM    640  HH2 TRP A  42       4.656  -7.127   3.323  1.00  0.00           H  
ATOM    641  N   TYR A  43       3.999   1.198   5.269  1.00  0.00           N  
ATOM    642  CA  TYR A  43       3.161   2.363   4.992  1.00  0.00           C  
ATOM    643  C   TYR A  43       1.722   1.941   4.734  1.00  0.00           C  
ATOM    644  O   TYR A  43       1.458   1.043   3.930  1.00  0.00           O  
ATOM    645  CB  TYR A  43       3.677   3.107   3.758  1.00  0.00           C  
ATOM    646  CG  TYR A  43       5.012   3.752   4.061  1.00  0.00           C  
ATOM    647  CD1 TYR A  43       5.085   4.803   4.983  1.00  0.00           C  
ATOM    648  CD2 TYR A  43       6.175   3.306   3.417  1.00  0.00           C  
ATOM    649  CE1 TYR A  43       6.316   5.407   5.264  1.00  0.00           C  
ATOM    650  CE2 TYR A  43       7.406   3.911   3.697  1.00  0.00           C  
ATOM    651  CZ  TYR A  43       7.477   4.960   4.621  1.00  0.00           C  
ATOM    652  OH  TYR A  43       8.692   5.554   4.898  1.00  0.00           O  
ATOM    653  H   TYR A  43       4.364   0.676   4.524  1.00  0.00           H  
ATOM    654  HA  TYR A  43       3.185   3.035   5.837  1.00  0.00           H  
ATOM    655  HB2 TYR A  43       3.789   2.411   2.941  1.00  0.00           H  
ATOM    656  HB3 TYR A  43       2.967   3.871   3.482  1.00  0.00           H  
ATOM    657  HD1 TYR A  43       4.190   5.148   5.480  1.00  0.00           H  
ATOM    658  HD2 TYR A  43       6.120   2.497   2.704  1.00  0.00           H  
ATOM    659  HE1 TYR A  43       6.372   6.218   5.974  1.00  0.00           H  
ATOM    660  HE2 TYR A  43       8.300   3.567   3.201  1.00  0.00           H  
ATOM    661  HH  TYR A  43       9.322   5.267   4.234  1.00  0.00           H  
ATOM    662  N   GLU A  44       0.793   2.617   5.403  1.00  0.00           N  
ATOM    663  CA  GLU A  44      -0.624   2.336   5.224  1.00  0.00           C  
ATOM    664  C   GLU A  44      -1.113   3.086   3.995  1.00  0.00           C  
ATOM    665  O   GLU A  44      -0.541   4.110   3.628  1.00  0.00           O  
ATOM    666  CB  GLU A  44      -1.408   2.784   6.460  1.00  0.00           C  
ATOM    667  CG  GLU A  44      -2.862   2.332   6.336  1.00  0.00           C  
ATOM    668  CD  GLU A  44      -3.637   2.731   7.586  1.00  0.00           C  
ATOM    669  OE1 GLU A  44      -3.001   3.066   8.570  1.00  0.00           O  
ATOM    670  OE2 GLU A  44      -4.855   2.696   7.537  1.00  0.00           O  
ATOM    671  H   GLU A  44       1.068   3.333   6.013  1.00  0.00           H  
ATOM    672  HA  GLU A  44      -0.767   1.275   5.077  1.00  0.00           H  
ATOM    673  HB2 GLU A  44      -0.966   2.344   7.342  1.00  0.00           H  
ATOM    674  HB3 GLU A  44      -1.373   3.861   6.541  1.00  0.00           H  
ATOM    675  HG2 GLU A  44      -3.308   2.796   5.470  1.00  0.00           H  
ATOM    676  HG3 GLU A  44      -2.894   1.257   6.224  1.00  0.00           H  
ATOM    677  N   ILE A  45      -2.151   2.583   3.340  1.00  0.00           N  
ATOM    678  CA  ILE A  45      -2.670   3.244   2.139  1.00  0.00           C  
ATOM    679  C   ILE A  45      -4.179   3.103   2.045  1.00  0.00           C  
ATOM    680  O   ILE A  45      -4.738   2.097   2.485  1.00  0.00           O  
ATOM    681  CB  ILE A  45      -2.044   2.615   0.893  1.00  0.00           C  
ATOM    682  CG1 ILE A  45      -2.307   1.104   0.897  1.00  0.00           C  
ATOM    683  CG2 ILE A  45      -0.540   2.870   0.879  1.00  0.00           C  
ATOM    684  CD1 ILE A  45      -1.786   0.491  -0.401  1.00  0.00           C  
ATOM    685  H   ILE A  45      -2.572   1.755   3.658  1.00  0.00           H  
ATOM    686  HA  ILE A  45      -2.416   4.292   2.162  1.00  0.00           H  
ATOM    687  HB  ILE A  45      -2.488   3.053   0.009  1.00  0.00           H  
ATOM    688 HG12 ILE A  45      -1.801   0.656   1.737  1.00  0.00           H  
ATOM    689 HG13 ILE A  45      -3.368   0.919   0.973  1.00  0.00           H  
ATOM    690 HG21 ILE A  45      -0.134   2.575  -0.079  1.00  0.00           H  
ATOM    691 HG22 ILE A  45      -0.069   2.290   1.661  1.00  0.00           H  
ATOM    692 HG23 ILE A  45      -0.349   3.918   1.043  1.00  0.00           H  
ATOM    693 HD11 ILE A  45      -0.708   0.453  -0.374  1.00  0.00           H  
ATOM    694 HD12 ILE A  45      -2.105   1.095  -1.240  1.00  0.00           H  
ATOM    695 HD13 ILE A  45      -2.180  -0.509  -0.509  1.00  0.00           H  
ATOM    696  N   ARG A  46      -4.838   4.091   1.419  1.00  0.00           N  
ATOM    697  CA  ARG A  46      -6.291   4.021   1.226  1.00  0.00           C  
ATOM    698  C   ARG A  46      -6.603   3.934  -0.250  1.00  0.00           C  
ATOM    699  O   ARG A  46      -6.173   4.776  -1.040  1.00  0.00           O  
ATOM    700  CB  ARG A  46      -7.047   5.237   1.804  1.00  0.00           C  
ATOM    701  CG  ARG A  46      -8.555   4.932   1.691  1.00  0.00           C  
ATOM    702  CD  ARG A  46      -9.429   5.943   2.449  1.00  0.00           C  
ATOM    703  NE  ARG A  46     -10.679   5.251   2.747  1.00  0.00           N  
ATOM    704  CZ  ARG A  46     -11.325   5.418   3.895  1.00  0.00           C  
ATOM    705  NH1 ARG A  46     -11.117   6.489   4.611  1.00  0.00           N  
ATOM    706  NH2 ARG A  46     -12.238   4.525   4.250  1.00  0.00           N  
ATOM    707  H   ARG A  46      -4.339   4.849   1.057  1.00  0.00           H  
ATOM    708  HA  ARG A  46      -6.660   3.122   1.702  1.00  0.00           H  
ATOM    709  HB2 ARG A  46      -6.771   5.387   2.835  1.00  0.00           H  
ATOM    710  HB3 ARG A  46      -6.818   6.123   1.225  1.00  0.00           H  
ATOM    711  HG2 ARG A  46      -8.836   4.944   0.651  1.00  0.00           H  
ATOM    712  HG3 ARG A  46      -8.744   3.945   2.095  1.00  0.00           H  
ATOM    713  HD2 ARG A  46      -8.949   6.250   3.369  1.00  0.00           H  
ATOM    714  HD3 ARG A  46      -9.626   6.814   1.836  1.00  0.00           H  
ATOM    715  HE  ARG A  46     -10.968   4.539   2.146  1.00  0.00           H  
ATOM    716 HH11 ARG A  46     -10.480   7.183   4.284  1.00  0.00           H  
ATOM    717 HH12 ARG A  46     -11.586   6.610   5.489  1.00  0.00           H  
ATOM    718 HH21 ARG A  46     -12.444   3.743   3.651  1.00  0.00           H  
ATOM    719 HH22 ARG A  46     -12.710   4.609   5.131  1.00  0.00           H  
ATOM    720  N   PHE A  47      -7.373   2.912  -0.605  1.00  0.00           N  
ATOM    721  CA  PHE A  47      -7.766   2.701  -1.985  1.00  0.00           C  
ATOM    722  C   PHE A  47      -9.234   2.295  -2.061  1.00  0.00           C  
ATOM    723  O   PHE A  47      -9.678   1.373  -1.374  1.00  0.00           O  
ATOM    724  CB  PHE A  47      -6.892   1.616  -2.607  1.00  0.00           C  
ATOM    725  CG  PHE A  47      -7.241   1.490  -4.065  1.00  0.00           C  
ATOM    726  CD1 PHE A  47      -6.753   2.427  -4.982  1.00  0.00           C  
ATOM    727  CD2 PHE A  47      -8.061   0.445  -4.498  1.00  0.00           C  
ATOM    728  CE1 PHE A  47      -7.089   2.321  -6.336  1.00  0.00           C  
ATOM    729  CE2 PHE A  47      -8.396   0.336  -5.850  1.00  0.00           C  
ATOM    730  CZ  PHE A  47      -7.910   1.274  -6.769  1.00  0.00           C  
ATOM    731  H   PHE A  47      -7.693   2.291   0.084  1.00  0.00           H  
ATOM    732  HA  PHE A  47      -7.633   3.618  -2.546  1.00  0.00           H  
ATOM    733  HB2 PHE A  47      -5.852   1.890  -2.505  1.00  0.00           H  
ATOM    734  HB3 PHE A  47      -7.071   0.675  -2.108  1.00  0.00           H  
ATOM    735  HD1 PHE A  47      -6.117   3.233  -4.642  1.00  0.00           H  
ATOM    736  HD2 PHE A  47      -8.434  -0.278  -3.789  1.00  0.00           H  
ATOM    737  HE1 PHE A  47      -6.711   3.046  -7.042  1.00  0.00           H  
ATOM    738  HE2 PHE A  47      -9.030  -0.470  -6.187  1.00  0.00           H  
ATOM    739  HZ  PHE A  47      -8.172   1.194  -7.814  1.00  0.00           H  
ATOM    740  N   ASN A  48      -9.979   2.993  -2.907  1.00  0.00           N  
ATOM    741  CA  ASN A  48     -11.400   2.714  -3.092  1.00  0.00           C  
ATOM    742  C   ASN A  48     -12.162   2.709  -1.769  1.00  0.00           C  
ATOM    743  O   ASN A  48     -13.094   1.929  -1.589  1.00  0.00           O  
ATOM    744  CB  ASN A  48     -11.571   1.365  -3.789  1.00  0.00           C  
ATOM    745  CG  ASN A  48     -13.006   1.210  -4.275  1.00  0.00           C  
ATOM    746  OD1 ASN A  48     -13.645   2.194  -4.647  1.00  0.00           O  
ATOM    747  ND2 ASN A  48     -13.550   0.027  -4.295  1.00  0.00           N  
ATOM    748  H   ASN A  48      -9.564   3.708  -3.429  1.00  0.00           H  
ATOM    749  HA  ASN A  48     -11.817   3.479  -3.726  1.00  0.00           H  
ATOM    750  HB2 ASN A  48     -10.898   1.313  -4.634  1.00  0.00           H  
ATOM    751  HB3 ASN A  48     -11.339   0.570  -3.097  1.00  0.00           H  
ATOM    752 HD21 ASN A  48     -13.036  -0.753  -3.997  1.00  0.00           H  
ATOM    753 HD22 ASN A  48     -14.472  -0.083  -4.608  1.00  0.00           H  
ATOM    754  N   GLY A  49     -11.786   3.590  -0.847  1.00  0.00           N  
ATOM    755  CA  GLY A  49     -12.481   3.663   0.435  1.00  0.00           C  
ATOM    756  C   GLY A  49     -12.168   2.445   1.297  1.00  0.00           C  
ATOM    757  O   GLY A  49     -12.878   2.159   2.264  1.00  0.00           O  
ATOM    758  H   GLY A  49     -11.046   4.207  -1.034  1.00  0.00           H  
ATOM    759  HA2 GLY A  49     -12.181   4.561   0.955  1.00  0.00           H  
ATOM    760  HA3 GLY A  49     -13.546   3.699   0.255  1.00  0.00           H  
ATOM    761  N   LYS A  50     -11.108   1.723   0.935  1.00  0.00           N  
ATOM    762  CA  LYS A  50     -10.704   0.518   1.670  1.00  0.00           C  
ATOM    763  C   LYS A  50      -9.290   0.702   2.238  1.00  0.00           C  
ATOM    764  O   LYS A  50      -8.353   1.010   1.503  1.00  0.00           O  
ATOM    765  CB  LYS A  50     -10.739  -0.695   0.708  1.00  0.00           C  
ATOM    766  CG  LYS A  50     -11.174  -1.975   1.443  1.00  0.00           C  
ATOM    767  CD  LYS A  50     -10.186  -2.311   2.561  1.00  0.00           C  
ATOM    768  CE  LYS A  50     -10.559  -3.661   3.178  1.00  0.00           C  
ATOM    769  NZ  LYS A  50      -9.569  -4.011   4.236  1.00  0.00           N  
ATOM    770  H   LYS A  50     -10.590   2.001   0.152  1.00  0.00           H  
ATOM    771  HA  LYS A  50     -11.391   0.345   2.490  1.00  0.00           H  
ATOM    772  HB2 LYS A  50     -11.444  -0.491  -0.086  1.00  0.00           H  
ATOM    773  HB3 LYS A  50      -9.760  -0.850   0.275  1.00  0.00           H  
ATOM    774  HG2 LYS A  50     -12.156  -1.826   1.869  1.00  0.00           H  
ATOM    775  HG3 LYS A  50     -11.210  -2.795   0.742  1.00  0.00           H  
ATOM    776  HD2 LYS A  50      -9.184  -2.356   2.161  1.00  0.00           H  
ATOM    777  HD3 LYS A  50     -10.237  -1.554   3.323  1.00  0.00           H  
ATOM    778  HE2 LYS A  50     -11.545  -3.598   3.614  1.00  0.00           H  
ATOM    779  HE3 LYS A  50     -10.552  -4.421   2.411  1.00  0.00           H  
ATOM    780  HZ1 LYS A  50     -10.022  -3.950   5.169  1.00  0.00           H  
ATOM    781  HZ2 LYS A  50      -8.771  -3.347   4.197  1.00  0.00           H  
ATOM    782  HZ3 LYS A  50      -9.223  -4.981   4.080  1.00  0.00           H  
ATOM    783  N   VAL A  51      -9.148   0.504   3.545  1.00  0.00           N  
ATOM    784  CA  VAL A  51      -7.853   0.643   4.202  1.00  0.00           C  
ATOM    785  C   VAL A  51      -7.008  -0.614   3.996  1.00  0.00           C  
ATOM    786  O   VAL A  51      -7.507  -1.733   4.106  1.00  0.00           O  
ATOM    787  CB  VAL A  51      -8.051   0.885   5.700  1.00  0.00           C  
ATOM    788  CG1 VAL A  51      -6.691   0.899   6.407  1.00  0.00           C  
ATOM    789  CG2 VAL A  51      -8.748   2.231   5.910  1.00  0.00           C  
ATOM    790  H   VAL A  51      -9.932   0.254   4.079  1.00  0.00           H  
ATOM    791  HA  VAL A  51      -7.332   1.488   3.777  1.00  0.00           H  
ATOM    792  HB  VAL A  51      -8.660   0.094   6.115  1.00  0.00           H  
ATOM    793 HG11 VAL A  51      -6.802   1.321   7.394  1.00  0.00           H  
ATOM    794 HG12 VAL A  51      -5.996   1.496   5.836  1.00  0.00           H  
ATOM    795 HG13 VAL A  51      -6.317  -0.111   6.487  1.00  0.00           H  
ATOM    796 HG21 VAL A  51      -8.071   3.032   5.652  1.00  0.00           H  
ATOM    797 HG22 VAL A  51      -9.042   2.327   6.945  1.00  0.00           H  
ATOM    798 HG23 VAL A  51      -9.624   2.284   5.281  1.00  0.00           H  
ATOM    799  N   GLY A  52      -5.726  -0.420   3.693  1.00  0.00           N  
ATOM    800  CA  GLY A  52      -4.822  -1.546   3.471  1.00  0.00           C  
ATOM    801  C   GLY A  52      -3.368  -1.133   3.687  1.00  0.00           C  
ATOM    802  O   GLY A  52      -3.058   0.053   3.791  1.00  0.00           O  
ATOM    803  H   GLY A  52      -5.383   0.495   3.617  1.00  0.00           H  
ATOM    804  HA2 GLY A  52      -5.069  -2.343   4.159  1.00  0.00           H  
ATOM    805  HA3 GLY A  52      -4.940  -1.902   2.459  1.00  0.00           H  
ATOM    806  N   TYR A  53      -2.481  -2.126   3.763  1.00  0.00           N  
ATOM    807  CA  TYR A  53      -1.052  -1.882   3.978  1.00  0.00           C  
ATOM    808  C   TYR A  53      -0.231  -2.480   2.837  1.00  0.00           C  
ATOM    809  O   TYR A  53      -0.683  -3.400   2.153  1.00  0.00           O  
ATOM    810  CB  TYR A  53      -0.625  -2.515   5.304  1.00  0.00           C  
ATOM    811  CG  TYR A  53      -1.347  -1.827   6.440  1.00  0.00           C  
ATOM    812  CD1 TYR A  53      -2.668  -2.180   6.743  1.00  0.00           C  
ATOM    813  CD2 TYR A  53      -0.698  -0.838   7.188  1.00  0.00           C  
ATOM    814  CE1 TYR A  53      -3.339  -1.543   7.794  1.00  0.00           C  
ATOM    815  CE2 TYR A  53      -1.371  -0.202   8.241  1.00  0.00           C  
ATOM    816  CZ  TYR A  53      -2.690  -0.555   8.543  1.00  0.00           C  
ATOM    817  OH  TYR A  53      -3.353   0.072   9.578  1.00  0.00           O  
ATOM    818  H   TYR A  53      -2.797  -3.049   3.679  1.00  0.00           H  
ATOM    819  HA  TYR A  53      -0.867  -0.818   4.025  1.00  0.00           H  
ATOM    820  HB2 TYR A  53      -0.877  -3.566   5.300  1.00  0.00           H  
ATOM    821  HB3 TYR A  53       0.441  -2.400   5.434  1.00  0.00           H  
ATOM    822  HD1 TYR A  53      -3.169  -2.943   6.166  1.00  0.00           H  
ATOM    823  HD2 TYR A  53       0.321  -0.564   6.955  1.00  0.00           H  
ATOM    824  HE1 TYR A  53      -4.358  -1.815   8.027  1.00  0.00           H  
ATOM    825  HE2 TYR A  53      -0.870   0.559   8.820  1.00  0.00           H  
ATOM    826  HH  TYR A  53      -4.293  -0.087   9.468  1.00  0.00           H  
ATOM    827  N   ALA A  54       0.978  -1.954   2.634  1.00  0.00           N  
ATOM    828  CA  ALA A  54       1.852  -2.447   1.569  1.00  0.00           C  
ATOM    829  C   ALA A  54       3.315  -2.306   1.972  1.00  0.00           C  
ATOM    830  O   ALA A  54       3.672  -1.425   2.753  1.00  0.00           O  
ATOM    831  CB  ALA A  54       1.601  -1.668   0.274  1.00  0.00           C  
ATOM    832  H   ALA A  54       1.288  -1.223   3.212  1.00  0.00           H  
ATOM    833  HA  ALA A  54       1.640  -3.493   1.390  1.00  0.00           H  
ATOM    834  HB1 ALA A  54       2.083  -2.175  -0.550  1.00  0.00           H  
ATOM    835  HB2 ALA A  54       2.006  -0.671   0.368  1.00  0.00           H  
ATOM    836  HB3 ALA A  54       0.539  -1.610   0.087  1.00  0.00           H  
ATOM    837  N   SER A  55       4.160  -3.183   1.436  1.00  0.00           N  
ATOM    838  CA  SER A  55       5.584  -3.145   1.752  1.00  0.00           C  
ATOM    839  C   SER A  55       6.202  -1.837   1.272  1.00  0.00           C  
ATOM    840  O   SER A  55       5.857  -1.335   0.203  1.00  0.00           O  
ATOM    841  CB  SER A  55       6.298  -4.322   1.090  1.00  0.00           C  
ATOM    842  OG  SER A  55       7.700  -4.194   1.292  1.00  0.00           O  
ATOM    843  H   SER A  55       3.821  -3.865   0.820  1.00  0.00           H  
ATOM    844  HA  SER A  55       5.707  -3.219   2.822  1.00  0.00           H  
ATOM    845  HB2 SER A  55       5.959  -5.245   1.530  1.00  0.00           H  
ATOM    846  HB3 SER A  55       6.075  -4.327   0.031  1.00  0.00           H  
ATOM    847  HG  SER A  55       7.945  -4.752   2.033  1.00  0.00           H  
ATOM    848  N   LYS A  56       7.112  -1.290   2.067  1.00  0.00           N  
ATOM    849  CA  LYS A  56       7.768  -0.035   1.718  1.00  0.00           C  
ATOM    850  C   LYS A  56       8.669  -0.204   0.496  1.00  0.00           C  
ATOM    851  O   LYS A  56       9.093   0.778  -0.114  1.00  0.00           O  
ATOM    852  CB  LYS A  56       8.594   0.463   2.907  1.00  0.00           C  
ATOM    853  CG  LYS A  56       9.694  -0.550   3.234  1.00  0.00           C  
ATOM    854  CD  LYS A  56      10.455  -0.092   4.480  1.00  0.00           C  
ATOM    855  CE  LYS A  56      11.644  -1.022   4.724  1.00  0.00           C  
ATOM    856  NZ  LYS A  56      11.152  -2.414   4.932  1.00  0.00           N  
ATOM    857  H   LYS A  56       7.343  -1.735   2.909  1.00  0.00           H  
ATOM    858  HA  LYS A  56       7.012   0.699   1.492  1.00  0.00           H  
ATOM    859  HB2 LYS A  56       9.044   1.413   2.656  1.00  0.00           H  
ATOM    860  HB3 LYS A  56       7.952   0.584   3.765  1.00  0.00           H  
ATOM    861  HG2 LYS A  56       9.250  -1.517   3.417  1.00  0.00           H  
ATOM    862  HG3 LYS A  56      10.381  -0.620   2.404  1.00  0.00           H  
ATOM    863  HD2 LYS A  56      10.810   0.918   4.334  1.00  0.00           H  
ATOM    864  HD3 LYS A  56       9.796  -0.121   5.335  1.00  0.00           H  
ATOM    865  HE2 LYS A  56      12.303  -0.997   3.870  1.00  0.00           H  
ATOM    866  HE3 LYS A  56      12.181  -0.696   5.604  1.00  0.00           H  
ATOM    867  HZ1 LYS A  56      11.913  -2.994   5.336  1.00  0.00           H  
ATOM    868  HZ2 LYS A  56      10.859  -2.818   4.020  1.00  0.00           H  
ATOM    869  HZ3 LYS A  56      10.341  -2.401   5.584  1.00  0.00           H  
ATOM    870  N   SER A  57       8.963  -1.452   0.148  1.00  0.00           N  
ATOM    871  CA  SER A  57       9.821  -1.735  -0.998  1.00  0.00           C  
ATOM    872  C   SER A  57       9.171  -1.300  -2.311  1.00  0.00           C  
ATOM    873  O   SER A  57       9.862  -0.900  -3.246  1.00  0.00           O  
ATOM    874  CB  SER A  57      10.128  -3.230  -1.057  1.00  0.00           C  
ATOM    875  OG  SER A  57       8.909  -3.956  -1.163  1.00  0.00           O  
ATOM    876  H   SER A  57       8.602  -2.194   0.674  1.00  0.00           H  
ATOM    877  HA  SER A  57      10.750  -1.200  -0.877  1.00  0.00           H  
ATOM    878  HB2 SER A  57      10.739  -3.440  -1.919  1.00  0.00           H  
ATOM    879  HB3 SER A  57      10.658  -3.525  -0.161  1.00  0.00           H  
ATOM    880  HG  SER A  57       8.246  -3.502  -0.637  1.00  0.00           H  
ATOM    881  N   TYR A  58       7.842  -1.397  -2.385  1.00  0.00           N  
ATOM    882  CA  TYR A  58       7.114  -1.027  -3.605  1.00  0.00           C  
ATOM    883  C   TYR A  58       6.450   0.343  -3.478  1.00  0.00           C  
ATOM    884  O   TYR A  58       5.639   0.721  -4.323  1.00  0.00           O  
ATOM    885  CB  TYR A  58       6.046  -2.078  -3.906  1.00  0.00           C  
ATOM    886  CG  TYR A  58       6.714  -3.390  -4.247  1.00  0.00           C  
ATOM    887  CD1 TYR A  58       7.260  -3.582  -5.523  1.00  0.00           C  
ATOM    888  CD2 TYR A  58       6.787  -4.413  -3.294  1.00  0.00           C  
ATOM    889  CE1 TYR A  58       7.879  -4.796  -5.844  1.00  0.00           C  
ATOM    890  CE2 TYR A  58       7.407  -5.626  -3.616  1.00  0.00           C  
ATOM    891  CZ  TYR A  58       7.953  -5.818  -4.891  1.00  0.00           C  
ATOM    892  OH  TYR A  58       8.563  -7.014  -5.209  1.00  0.00           O  
ATOM    893  H   TYR A  58       7.343  -1.738  -1.613  1.00  0.00           H  
ATOM    894  HA  TYR A  58       7.804  -0.999  -4.438  1.00  0.00           H  
ATOM    895  HB2 TYR A  58       5.414  -2.208  -3.038  1.00  0.00           H  
ATOM    896  HB3 TYR A  58       5.447  -1.752  -4.743  1.00  0.00           H  
ATOM    897  HD1 TYR A  58       7.204  -2.793  -6.258  1.00  0.00           H  
ATOM    898  HD2 TYR A  58       6.367  -4.265  -2.309  1.00  0.00           H  
ATOM    899  HE1 TYR A  58       8.299  -4.943  -6.828  1.00  0.00           H  
ATOM    900  HE2 TYR A  58       7.464  -6.415  -2.880  1.00  0.00           H  
ATOM    901  HH  TYR A  58       7.966  -7.726  -4.966  1.00  0.00           H  
ATOM    902  N   ILE A  59       6.794   1.087  -2.426  1.00  0.00           N  
ATOM    903  CA  ILE A  59       6.220   2.423  -2.208  1.00  0.00           C  
ATOM    904  C   ILE A  59       7.303   3.492  -2.298  1.00  0.00           C  
ATOM    905  O   ILE A  59       8.352   3.387  -1.662  1.00  0.00           O  
ATOM    906  CB  ILE A  59       5.557   2.490  -0.830  1.00  0.00           C  
ATOM    907  CG1 ILE A  59       4.424   1.450  -0.742  1.00  0.00           C  
ATOM    908  CG2 ILE A  59       5.005   3.896  -0.582  1.00  0.00           C  
ATOM    909  CD1 ILE A  59       3.360   1.684  -1.826  1.00  0.00           C  
ATOM    910  H   ILE A  59       7.448   0.737  -1.786  1.00  0.00           H  
ATOM    911  HA  ILE A  59       5.475   2.629  -2.964  1.00  0.00           H  
ATOM    912  HB  ILE A  59       6.297   2.271  -0.077  1.00  0.00           H  
ATOM    913 HG12 ILE A  59       4.841   0.465  -0.870  1.00  0.00           H  
ATOM    914 HG13 ILE A  59       3.960   1.516   0.231  1.00  0.00           H  
ATOM    915 HG21 ILE A  59       5.820   4.567  -0.358  1.00  0.00           H  
ATOM    916 HG22 ILE A  59       4.317   3.872   0.250  1.00  0.00           H  
ATOM    917 HG23 ILE A  59       4.489   4.240  -1.467  1.00  0.00           H  
ATOM    918 HD11 ILE A  59       3.653   1.176  -2.733  1.00  0.00           H  
ATOM    919 HD12 ILE A  59       3.255   2.738  -2.025  1.00  0.00           H  
ATOM    920 HD13 ILE A  59       2.414   1.290  -1.488  1.00  0.00           H  
ATOM    921  N   THR A  60       7.034   4.527  -3.093  1.00  0.00           N  
ATOM    922  CA  THR A  60       7.977   5.630  -3.271  1.00  0.00           C  
ATOM    923  C   THR A  60       7.370   6.929  -2.756  1.00  0.00           C  
ATOM    924  O   THR A  60       6.280   7.327  -3.174  1.00  0.00           O  
ATOM    925  CB  THR A  60       8.328   5.784  -4.753  1.00  0.00           C  
ATOM    926  OG1 THR A  60       8.965   4.600  -5.214  1.00  0.00           O  
ATOM    927  CG2 THR A  60       9.268   6.976  -4.933  1.00  0.00           C  
ATOM    928  H   THR A  60       6.176   4.552  -3.567  1.00  0.00           H  
ATOM    929  HA  THR A  60       8.886   5.427  -2.719  1.00  0.00           H  
ATOM    930  HB  THR A  60       7.427   5.953  -5.322  1.00  0.00           H  
ATOM    931  HG1 THR A  60       8.548   3.851  -4.784  1.00  0.00           H  
ATOM    932 HG21 THR A  60       8.720   7.894  -4.776  1.00  0.00           H  
ATOM    933 HG22 THR A  60       9.675   6.967  -5.934  1.00  0.00           H  
ATOM    934 HG23 THR A  60      10.073   6.910  -4.217  1.00  0.00           H  
ATOM    935  N   ILE A  61       8.082   7.583  -1.846  1.00  0.00           N  
ATOM    936  CA  ILE A  61       7.612   8.839  -1.269  1.00  0.00           C  
ATOM    937  C   ILE A  61       7.927  10.004  -2.201  1.00  0.00           C  
ATOM    938  O   ILE A  61       9.035  10.106  -2.728  1.00  0.00           O  
ATOM    939  CB  ILE A  61       8.277   9.073   0.089  1.00  0.00           C  
ATOM    940  CG1 ILE A  61       8.197   7.792   0.930  1.00  0.00           C  
ATOM    941  CG2 ILE A  61       7.566  10.214   0.822  1.00  0.00           C  
ATOM    942  CD1 ILE A  61       6.750   7.290   0.996  1.00  0.00           C  
ATOM    943  H   ILE A  61       8.941   7.213  -1.553  1.00  0.00           H  
ATOM    944  HA  ILE A  61       6.542   8.785  -1.129  1.00  0.00           H  
ATOM    945  HB  ILE A  61       9.314   9.339  -0.063  1.00  0.00           H  
ATOM    946 HG12 ILE A  61       8.820   7.032   0.483  1.00  0.00           H  
ATOM    947 HG13 ILE A  61       8.548   8.000   1.930  1.00  0.00           H  
ATOM    948 HG21 ILE A  61       6.510   9.999   0.881  1.00  0.00           H  
ATOM    949 HG22 ILE A  61       7.718  11.137   0.283  1.00  0.00           H  
ATOM    950 HG23 ILE A  61       7.972  10.309   1.819  1.00  0.00           H  
ATOM    951 HD11 ILE A  61       6.504   6.781   0.075  1.00  0.00           H  
ATOM    952 HD12 ILE A  61       6.079   8.124   1.136  1.00  0.00           H  
ATOM    953 HD13 ILE A  61       6.646   6.604   1.823  1.00  0.00           H  
ATOM    954  N   VAL A  62       6.949  10.880  -2.401  1.00  0.00           N  
ATOM    955  CA  VAL A  62       7.140  12.031  -3.275  1.00  0.00           C  
ATOM    956  C   VAL A  62       8.238  12.938  -2.724  1.00  0.00           C  
ATOM    957  O   VAL A  62       8.273  13.229  -1.529  1.00  0.00           O  
ATOM    958  CB  VAL A  62       5.831  12.816  -3.394  1.00  0.00           C  
ATOM    959  CG1 VAL A  62       6.070  14.101  -4.190  1.00  0.00           C  
ATOM    960  CG2 VAL A  62       4.789  11.959  -4.116  1.00  0.00           C  
ATOM    961  H   VAL A  62       6.085  10.749  -1.957  1.00  0.00           H  
ATOM    962  HA  VAL A  62       7.430  11.684  -4.256  1.00  0.00           H  
ATOM    963  HB  VAL A  62       5.471  13.067  -2.407  1.00  0.00           H  
ATOM    964 HG11 VAL A  62       6.599  14.813  -3.574  1.00  0.00           H  
ATOM    965 HG12 VAL A  62       5.121  14.521  -4.491  1.00  0.00           H  
ATOM    966 HG13 VAL A  62       6.659  13.878  -5.067  1.00  0.00           H  
ATOM    967 HG21 VAL A  62       4.694  11.008  -3.612  1.00  0.00           H  
ATOM    968 HG22 VAL A  62       5.100  11.796  -5.138  1.00  0.00           H  
ATOM    969 HG23 VAL A  62       3.836  12.468  -4.108  1.00  0.00           H  
ATOM    970  N   ASN A  63       9.138  13.370  -3.605  1.00  0.00           N  
ATOM    971  CA  ASN A  63      10.247  14.234  -3.203  1.00  0.00           C  
ATOM    972  C   ASN A  63       9.782  15.289  -2.201  1.00  0.00           C  
ATOM    973  O   ASN A  63       9.366  16.381  -2.584  1.00  0.00           O  
ATOM    974  CB  ASN A  63      10.837  14.927  -4.433  1.00  0.00           C  
ATOM    975  CG  ASN A  63      11.441  13.894  -5.380  1.00  0.00           C  
ATOM    976  OD1 ASN A  63      11.624  14.173  -6.565  1.00  0.00           O  
ATOM    977  ND2 ASN A  63      11.762  12.712  -4.929  1.00  0.00           N  
ATOM    978  H   ASN A  63       9.061  13.096  -4.543  1.00  0.00           H  
ATOM    979  HA  ASN A  63      11.013  13.630  -2.742  1.00  0.00           H  
ATOM    980  HB2 ASN A  63      10.056  15.470  -4.945  1.00  0.00           H  
ATOM    981  HB3 ASN A  63      11.606  15.617  -4.119  1.00  0.00           H  
ATOM    982 HD21 ASN A  63      11.615  12.490  -3.987  1.00  0.00           H  
ATOM    983 HD22 ASN A  63      12.149  12.046  -5.534  1.00  0.00           H  
ATOM    984  N   GLU A  64       9.858  14.949  -0.916  1.00  0.00           N  
ATOM    985  CA  GLU A  64       9.447  15.866   0.149  1.00  0.00           C  
ATOM    986  C   GLU A  64      10.670  16.520   0.786  1.00  0.00           C  
ATOM    987  O   GLU A  64      11.504  15.844   1.391  1.00  0.00           O  
ATOM    988  CB  GLU A  64       8.661  15.098   1.215  1.00  0.00           C  
ATOM    989  CG  GLU A  64       8.142  16.072   2.274  1.00  0.00           C  
ATOM    990  CD  GLU A  64       7.311  15.322   3.310  1.00  0.00           C  
ATOM    991  OE1 GLU A  64       6.943  14.191   3.039  1.00  0.00           O  
ATOM    992  OE2 GLU A  64       7.054  15.890   4.359  1.00  0.00           O  
ATOM    993  H   GLU A  64      10.201  14.061  -0.675  1.00  0.00           H  
ATOM    994  HA  GLU A  64       8.812  16.638  -0.263  1.00  0.00           H  
ATOM    995  HB2 GLU A  64       7.827  14.593   0.750  1.00  0.00           H  
ATOM    996  HB3 GLU A  64       9.306  14.370   1.684  1.00  0.00           H  
ATOM    997  HG2 GLU A  64       8.978  16.550   2.765  1.00  0.00           H  
ATOM    998  HG3 GLU A  64       7.528  16.824   1.801  1.00  0.00           H  
ATOM    999  N   GLY A  65      10.769  17.839   0.652  1.00  0.00           N  
ATOM   1000  CA  GLY A  65      11.892  18.576   1.223  1.00  0.00           C  
ATOM   1001  C   GLY A  65      13.208  17.834   1.006  1.00  0.00           C  
ATOM   1002  O   GLY A  65      13.710  17.167   1.911  1.00  0.00           O  
ATOM   1003  H   GLY A  65      10.073  18.326   0.163  1.00  0.00           H  
ATOM   1004  HA2 GLY A  65      11.951  19.547   0.756  1.00  0.00           H  
ATOM   1005  HA3 GLY A  65      11.730  18.701   2.284  1.00  0.00           H  
ATOM   1006  N   SER A  66      13.762  17.956  -0.195  1.00  0.00           N  
ATOM   1007  CA  SER A  66      15.020  17.291  -0.509  1.00  0.00           C  
ATOM   1008  C   SER A  66      16.147  17.858   0.347  1.00  0.00           C  
ATOM   1009  O   SER A  66      16.100  19.015   0.763  1.00  0.00           O  
ATOM   1010  CB  SER A  66      15.358  17.481  -1.989  1.00  0.00           C  
ATOM   1011  OG  SER A  66      15.660  18.849  -2.230  1.00  0.00           O  
ATOM   1012  H   SER A  66      13.319  18.501  -0.879  1.00  0.00           H  
ATOM   1013  HA  SER A  66      14.920  16.235  -0.306  1.00  0.00           H  
ATOM   1014  HB2 SER A  66      16.213  16.878  -2.244  1.00  0.00           H  
ATOM   1015  HB3 SER A  66      14.511  17.177  -2.591  1.00  0.00           H  
ATOM   1016  HG  SER A  66      16.491  19.051  -1.794  1.00  0.00           H  
ATOM   1017  N   LEU A  67      17.162  17.036   0.607  1.00  0.00           N  
ATOM   1018  CA  LEU A  67      18.299  17.470   1.417  1.00  0.00           C  
ATOM   1019  C   LEU A  67      19.366  18.108   0.534  1.00  0.00           C  
ATOM   1020  O   LEU A  67      20.234  17.420  -0.004  1.00  0.00           O  
ATOM   1021  CB  LEU A  67      18.891  16.266   2.160  1.00  0.00           C  
ATOM   1022  CG  LEU A  67      20.042  16.709   3.080  1.00  0.00           C  
ATOM   1023  CD1 LEU A  67      19.532  17.703   4.140  1.00  0.00           C  
ATOM   1024  CD2 LEU A  67      20.627  15.471   3.769  1.00  0.00           C  
ATOM   1025  H   LEU A  67      17.145  16.124   0.249  1.00  0.00           H  
ATOM   1026  HA  LEU A  67      17.958  18.196   2.139  1.00  0.00           H  
ATOM   1027  HB2 LEU A  67      18.119  15.801   2.755  1.00  0.00           H  
ATOM   1028  HB3 LEU A  67      19.266  15.552   1.441  1.00  0.00           H  
ATOM   1029  HG  LEU A  67      20.809  17.184   2.487  1.00  0.00           H  
ATOM   1030 HD11 LEU A  67      20.169  17.665   5.014  1.00  0.00           H  
ATOM   1031 HD12 LEU A  67      18.521  17.449   4.425  1.00  0.00           H  
ATOM   1032 HD13 LEU A  67      19.549  18.703   3.733  1.00  0.00           H  
ATOM   1033 HD21 LEU A  67      19.840  14.940   4.284  1.00  0.00           H  
ATOM   1034 HD22 LEU A  67      21.379  15.778   4.481  1.00  0.00           H  
ATOM   1035 HD23 LEU A  67      21.074  14.823   3.030  1.00  0.00           H  
ATOM   1036  N   GLU A  68      19.294  19.431   0.395  1.00  0.00           N  
ATOM   1037  CA  GLU A  68      20.256  20.170  -0.421  1.00  0.00           C  
ATOM   1038  C   GLU A  68      20.626  19.386  -1.683  1.00  0.00           C  
ATOM   1039  O   GLU A  68      19.936  19.471  -2.700  1.00  0.00           O  
ATOM   1040  CB  GLU A  68      21.511  20.470   0.405  1.00  0.00           C  
ATOM   1041  CG  GLU A  68      22.491  21.307  -0.420  1.00  0.00           C  
ATOM   1042  CD  GLU A  68      23.706  21.668   0.428  1.00  0.00           C  
ATOM   1043  OE1 GLU A  68      23.850  21.092   1.494  1.00  0.00           O  
ATOM   1044  OE2 GLU A  68      24.473  22.515   0.001  1.00  0.00           O  
ATOM   1045  H   GLU A  68      18.580  19.920   0.853  1.00  0.00           H  
ATOM   1046  HA  GLU A  68      19.807  21.108  -0.715  1.00  0.00           H  
ATOM   1047  HB2 GLU A  68      21.231  21.018   1.293  1.00  0.00           H  
ATOM   1048  HB3 GLU A  68      21.985  19.544   0.693  1.00  0.00           H  
ATOM   1049  HG2 GLU A  68      22.812  20.742  -1.282  1.00  0.00           H  
ATOM   1050  HG3 GLU A  68      22.001  22.213  -0.747  1.00  0.00           H  
ATOM   1051  N   HIS A  69      21.714  18.625  -1.609  1.00  0.00           N  
ATOM   1052  CA  HIS A  69      22.165  17.831  -2.750  1.00  0.00           C  
ATOM   1053  C   HIS A  69      22.997  16.643  -2.277  1.00  0.00           C  
ATOM   1054  O   HIS A  69      23.377  16.567  -1.108  1.00  0.00           O  
ATOM   1055  CB  HIS A  69      22.996  18.700  -3.696  1.00  0.00           C  
ATOM   1056  CG  HIS A  69      22.142  19.823  -4.219  1.00  0.00           C  
ATOM   1057  ND1 HIS A  69      21.062  19.599  -5.060  1.00  0.00           N  
ATOM   1058  CD2 HIS A  69      22.193  21.182  -4.028  1.00  0.00           C  
ATOM   1059  CE1 HIS A  69      20.513  20.795  -5.341  1.00  0.00           C  
ATOM   1060  NE2 HIS A  69      21.164  21.793  -4.737  1.00  0.00           N  
ATOM   1061  H   HIS A  69      22.226  18.595  -0.776  1.00  0.00           H  
ATOM   1062  HA  HIS A  69      21.304  17.461  -3.284  1.00  0.00           H  
ATOM   1063  HB2 HIS A  69      23.842  19.108  -3.163  1.00  0.00           H  
ATOM   1064  HB3 HIS A  69      23.346  18.099  -4.523  1.00  0.00           H  
ATOM   1065  HD1 HIS A  69      20.755  18.728  -5.389  1.00  0.00           H  
ATOM   1066  HD2 HIS A  69      22.922  21.697  -3.421  1.00  0.00           H  
ATOM   1067  HE1 HIS A  69      19.651  20.931  -5.977  1.00  0.00           H  
ATOM   1068  N   HIS A  70      23.273  15.717  -3.188  1.00  0.00           N  
ATOM   1069  CA  HIS A  70      24.056  14.535  -2.848  1.00  0.00           C  
ATOM   1070  C   HIS A  70      25.451  14.933  -2.374  1.00  0.00           C  
ATOM   1071  O   HIS A  70      26.199  15.594  -3.095  1.00  0.00           O  
ATOM   1072  CB  HIS A  70      24.170  13.617  -4.066  1.00  0.00           C  
ATOM   1073  CG  HIS A  70      24.731  14.393  -5.227  1.00  0.00           C  
ATOM   1074  ND1 HIS A  70      23.924  15.111  -6.095  1.00  0.00           N  
ATOM   1075  CD2 HIS A  70      26.017  14.575  -5.675  1.00  0.00           C  
ATOM   1076  CE1 HIS A  70      24.724  15.686  -7.012  1.00  0.00           C  
ATOM   1077  NE2 HIS A  70      26.009  15.391  -6.802  1.00  0.00           N  
ATOM   1078  H   HIS A  70      22.941  15.828  -4.104  1.00  0.00           H  
ATOM   1079  HA  HIS A  70      23.556  14.000  -2.055  1.00  0.00           H  
ATOM   1080  HB2 HIS A  70      24.825  12.791  -3.835  1.00  0.00           H  
ATOM   1081  HB3 HIS A  70      23.192  13.240  -4.326  1.00  0.00           H  
ATOM   1082  HD1 HIS A  70      22.947  15.187  -6.050  1.00  0.00           H  
ATOM   1083  HD2 HIS A  70      26.899  14.148  -5.222  1.00  0.00           H  
ATOM   1084  HE1 HIS A  70      24.369  16.310  -7.819  1.00  0.00           H  
ATOM   1085  N   HIS A  71      25.792  14.524  -1.156  1.00  0.00           N  
ATOM   1086  CA  HIS A  71      27.097  14.840  -0.587  1.00  0.00           C  
ATOM   1087  C   HIS A  71      28.209  14.144  -1.369  1.00  0.00           C  
ATOM   1088  O   HIS A  71      29.248  14.740  -1.649  1.00  0.00           O  
ATOM   1089  CB  HIS A  71      27.146  14.401   0.878  1.00  0.00           C  
ATOM   1090  CG  HIS A  71      28.440  14.856   1.497  1.00  0.00           C  
ATOM   1091  ND1 HIS A  71      29.535  14.015   1.623  1.00  0.00           N  
ATOM   1092  CD2 HIS A  71      28.829  16.060   2.029  1.00  0.00           C  
ATOM   1093  CE1 HIS A  71      30.521  14.718   2.210  1.00  0.00           C  
ATOM   1094  NE2 HIS A  71      30.142  15.971   2.479  1.00  0.00           N  
ATOM   1095  H   HIS A  71      25.153  14.001  -0.629  1.00  0.00           H  
ATOM   1096  HA  HIS A  71      27.251  15.908  -0.636  1.00  0.00           H  
ATOM   1097  HB2 HIS A  71      26.319  14.842   1.413  1.00  0.00           H  
ATOM   1098  HB3 HIS A  71      27.080  13.325   0.934  1.00  0.00           H  
ATOM   1099  HD1 HIS A  71      29.582  13.078   1.339  1.00  0.00           H  
ATOM   1100  HD2 HIS A  71      28.209  16.941   2.089  1.00  0.00           H  
ATOM   1101  HE1 HIS A  71      31.498  14.319   2.437  1.00  0.00           H  
ATOM   1102  N   HIS A  72      27.982  12.878  -1.712  1.00  0.00           N  
ATOM   1103  CA  HIS A  72      28.971  12.105  -2.460  1.00  0.00           C  
ATOM   1104  C   HIS A  72      28.801  12.320  -3.961  1.00  0.00           C  
ATOM   1105  O   HIS A  72      27.737  12.053  -4.519  1.00  0.00           O  
ATOM   1106  CB  HIS A  72      28.820  10.617  -2.136  1.00  0.00           C  
ATOM   1107  CG  HIS A  72      27.499  10.119  -2.656  1.00  0.00           C  
ATOM   1108  ND1 HIS A  72      26.301  10.389  -2.012  1.00  0.00           N  
ATOM   1109  CD2 HIS A  72      27.172   9.366  -3.757  1.00  0.00           C  
ATOM   1110  CE1 HIS A  72      25.319   9.806  -2.724  1.00  0.00           C  
ATOM   1111  NE2 HIS A  72      25.795   9.170  -3.798  1.00  0.00           N  
ATOM   1112  H   HIS A  72      27.135  12.457  -1.458  1.00  0.00           H  
ATOM   1113  HA  HIS A  72      29.964  12.423  -2.170  1.00  0.00           H  
ATOM   1114  HB2 HIS A  72      29.621  10.064  -2.603  1.00  0.00           H  
ATOM   1115  HB3 HIS A  72      28.860  10.476  -1.067  1.00  0.00           H  
ATOM   1116  HD1 HIS A  72      26.189  10.909  -1.190  1.00  0.00           H  
ATOM   1117  HD2 HIS A  72      27.877   8.985  -4.481  1.00  0.00           H  
ATOM   1118  HE1 HIS A  72      24.273   9.848  -2.460  1.00  0.00           H  
ATOM   1119  N   HIS A  73      29.858  12.802  -4.606  1.00  0.00           N  
ATOM   1120  CA  HIS A  73      29.818  13.049  -6.043  1.00  0.00           C  
ATOM   1121  C   HIS A  73      29.560  11.753  -6.804  1.00  0.00           C  
ATOM   1122  O   HIS A  73      28.752  11.718  -7.733  1.00  0.00           O  
ATOM   1123  CB  HIS A  73      31.144  13.659  -6.502  1.00  0.00           C  
ATOM   1124  CG  HIS A  73      31.061  14.000  -7.964  1.00  0.00           C  
ATOM   1125  ND1 HIS A  73      31.486  13.127  -8.953  1.00  0.00           N  
ATOM   1126  CD2 HIS A  73      30.600  15.115  -8.621  1.00  0.00           C  
ATOM   1127  CE1 HIS A  73      31.275  13.725 -10.140  1.00  0.00           C  
ATOM   1128  NE2 HIS A  73      30.737  14.938  -9.994  1.00  0.00           N  
ATOM   1129  H   HIS A  73      30.679  12.994  -4.107  1.00  0.00           H  
ATOM   1130  HA  HIS A  73      29.022  13.745  -6.256  1.00  0.00           H  
ATOM   1131  HB2 HIS A  73      31.343  14.557  -5.933  1.00  0.00           H  
ATOM   1132  HB3 HIS A  73      31.941  12.948  -6.343  1.00  0.00           H  
ATOM   1133  HD1 HIS A  73      31.871  12.236  -8.812  1.00  0.00           H  
ATOM   1134  HD2 HIS A  73      30.194  15.994  -8.144  1.00  0.00           H  
ATOM   1135  HE1 HIS A  73      31.513  13.277 -11.094  1.00  0.00           H  
ATOM   1136  N   HIS A  74      30.250  10.690  -6.406  1.00  0.00           N  
ATOM   1137  CA  HIS A  74      30.085   9.396  -7.059  1.00  0.00           C  
ATOM   1138  C   HIS A  74      30.605   8.274  -6.166  1.00  0.00           C  
ATOM   1139  O   HIS A  74      29.991   7.220  -6.154  1.00  0.00           O  
ATOM   1140  CB  HIS A  74      30.840   9.383  -8.389  1.00  0.00           C  
ATOM   1141  CG  HIS A  74      30.512   8.120  -9.138  1.00  0.00           C  
ATOM   1142  ND1 HIS A  74      31.151   6.917  -8.877  1.00  0.00           N  
ATOM   1143  CD2 HIS A  74      29.615   7.856 -10.143  1.00  0.00           C  
ATOM   1144  CE1 HIS A  74      30.635   5.995  -9.707  1.00  0.00           C  
ATOM   1145  NE2 HIS A  74      29.694   6.514 -10.501  1.00  0.00           N  
ATOM   1146  OXT HIS A  74      31.610   8.486  -5.507  1.00  0.00           O  
ATOM   1147  H   HIS A  74      30.879  10.776  -5.661  1.00  0.00           H  
ATOM   1148  HA  HIS A  74      29.036   9.232  -7.253  1.00  0.00           H  
ATOM   1149  HB2 HIS A  74      30.546  10.238  -8.980  1.00  0.00           H  
ATOM   1150  HB3 HIS A  74      31.903   9.423  -8.200  1.00  0.00           H  
ATOM   1151  HD1 HIS A  74      31.851   6.768  -8.207  1.00  0.00           H  
ATOM   1152  HD2 HIS A  74      28.949   8.581 -10.588  1.00  0.00           H  
ATOM   1153  HE1 HIS A  74      30.942   4.959  -9.730  1.00  0.00           H  
TER    1154      HIS A  74                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1       0.366  14.629   2.508  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.428  13.796   1.877  1.00  0.00           C  
ATOM      3  C   MET A   1       0.777  12.657   1.095  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.093  11.954   1.610  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.342  13.231   2.966  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.487  12.449   2.319  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.606  11.841   3.606  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.725  10.304   3.973  1.00  0.00           C  
ATOM      9  H1  MET A   1       0.807  15.378   3.080  1.00  0.00           H  
ATOM     10  H2  MET A   1      -0.226  14.030   3.119  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.223  15.062   1.770  1.00  0.00           H  
ATOM     12  HA  MET A   1       2.009  14.407   1.202  1.00  0.00           H  
ATOM     13  HB2 MET A   1       2.747  14.043   3.553  1.00  0.00           H  
ATOM     14  HB3 MET A   1       1.774  12.572   3.605  1.00  0.00           H  
ATOM     15  HG2 MET A   1       3.084  11.611   1.766  1.00  0.00           H  
ATOM     16  HG3 MET A   1       4.029  13.096   1.646  1.00  0.00           H  
ATOM     17  HE1 MET A   1       2.711  10.533   4.271  1.00  0.00           H  
ATOM     18  HE2 MET A   1       4.231   9.782   4.773  1.00  0.00           H  
ATOM     19  HE3 MET A   1       3.707   9.679   3.094  1.00  0.00           H  
ATOM     20  N   GLN A   2       1.205  12.482  -0.158  1.00  0.00           N  
ATOM     21  CA  GLN A   2       0.662  11.428  -1.021  1.00  0.00           C  
ATOM     22  C   GLN A   2       1.780  10.532  -1.546  1.00  0.00           C  
ATOM     23  O   GLN A   2       2.778  11.016  -2.080  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -0.077  12.057  -2.203  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -1.342  12.753  -1.699  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -2.055  13.445  -2.854  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -1.629  13.334  -4.004  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -3.123  14.154  -2.618  1.00  0.00           N  
ATOM     29  H   GLN A   2       1.899  13.076  -0.513  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -0.036  10.822  -0.458  1.00  0.00           H  
ATOM     31  HB2 GLN A   2       0.567  12.780  -2.685  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -0.348  11.288  -2.911  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -2.002  12.021  -1.258  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -1.073  13.488  -0.954  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -3.462  14.240  -1.702  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -3.588  14.601  -3.355  1.00  0.00           H  
ATOM     37  N   GLY A   3       1.602   9.221  -1.395  1.00  0.00           N  
ATOM     38  CA  GLY A   3       2.596   8.257  -1.861  1.00  0.00           C  
ATOM     39  C   GLY A   3       2.257   7.770  -3.265  1.00  0.00           C  
ATOM     40  O   GLY A   3       1.099   7.819  -3.683  1.00  0.00           O  
ATOM     41  H   GLY A   3       0.781   8.894  -0.967  1.00  0.00           H  
ATOM     42  HA2 GLY A   3       3.574   8.720  -1.869  1.00  0.00           H  
ATOM     43  HA3 GLY A   3       2.609   7.412  -1.190  1.00  0.00           H  
ATOM     44  N   VAL A   4       3.271   7.289  -3.989  1.00  0.00           N  
ATOM     45  CA  VAL A   4       3.068   6.785  -5.349  1.00  0.00           C  
ATOM     46  C   VAL A   4       3.587   5.353  -5.450  1.00  0.00           C  
ATOM     47  O   VAL A   4       4.705   5.056  -5.025  1.00  0.00           O  
ATOM     48  CB  VAL A   4       3.804   7.681  -6.352  1.00  0.00           C  
ATOM     49  CG1 VAL A   4       3.774   7.042  -7.743  1.00  0.00           C  
ATOM     50  CG2 VAL A   4       3.120   9.049  -6.405  1.00  0.00           C  
ATOM     51  H   VAL A   4       4.174   7.269  -3.600  1.00  0.00           H  
ATOM     52  HA  VAL A   4       2.013   6.790  -5.587  1.00  0.00           H  
ATOM     53  HB  VAL A   4       4.831   7.802  -6.037  1.00  0.00           H  
ATOM     54 HG11 VAL A   4       2.772   6.701  -7.962  1.00  0.00           H  
ATOM     55 HG12 VAL A   4       4.453   6.205  -7.771  1.00  0.00           H  
ATOM     56 HG13 VAL A   4       4.073   7.772  -8.481  1.00  0.00           H  
ATOM     57 HG21 VAL A   4       3.023   9.441  -5.403  1.00  0.00           H  
ATOM     58 HG22 VAL A   4       2.140   8.944  -6.846  1.00  0.00           H  
ATOM     59 HG23 VAL A   4       3.713   9.727  -7.002  1.00  0.00           H  
ATOM     60  N   VAL A   5       2.764   4.469  -6.006  1.00  0.00           N  
ATOM     61  CA  VAL A   5       3.142   3.067  -6.151  1.00  0.00           C  
ATOM     62  C   VAL A   5       3.928   2.849  -7.440  1.00  0.00           C  
ATOM     63  O   VAL A   5       3.488   3.251  -8.518  1.00  0.00           O  
ATOM     64  CB  VAL A   5       1.887   2.191  -6.174  1.00  0.00           C  
ATOM     65  CG1 VAL A   5       2.289   0.721  -6.045  1.00  0.00           C  
ATOM     66  CG2 VAL A   5       0.968   2.577  -5.011  1.00  0.00           C  
ATOM     67  H   VAL A   5       1.884   4.762  -6.319  1.00  0.00           H  
ATOM     68  HA  VAL A   5       3.753   2.774  -5.309  1.00  0.00           H  
ATOM     69  HB  VAL A   5       1.365   2.339  -7.109  1.00  0.00           H  
ATOM     70 HG11 VAL A   5       2.811   0.573  -5.110  1.00  0.00           H  
ATOM     71 HG12 VAL A   5       2.938   0.453  -6.865  1.00  0.00           H  
ATOM     72 HG13 VAL A   5       1.405   0.101  -6.067  1.00  0.00           H  
ATOM     73 HG21 VAL A   5       0.235   1.799  -4.857  1.00  0.00           H  
ATOM     74 HG22 VAL A   5       0.466   3.505  -5.241  1.00  0.00           H  
ATOM     75 HG23 VAL A   5       1.556   2.699  -4.113  1.00  0.00           H  
ATOM     76  N   LYS A   6       5.087   2.200  -7.327  1.00  0.00           N  
ATOM     77  CA  LYS A   6       5.926   1.918  -8.495  1.00  0.00           C  
ATOM     78  C   LYS A   6       6.339   0.449  -8.505  1.00  0.00           C  
ATOM     79  O   LYS A   6       7.182   0.023  -7.715  1.00  0.00           O  
ATOM     80  CB  LYS A   6       7.173   2.804  -8.474  1.00  0.00           C  
ATOM     81  CG  LYS A   6       6.757   4.264  -8.659  1.00  0.00           C  
ATOM     82  CD  LYS A   6       8.000   5.156  -8.664  1.00  0.00           C  
ATOM     83  CE  LYS A   6       7.580   6.615  -8.850  1.00  0.00           C  
ATOM     84  NZ  LYS A   6       8.791   7.483  -8.859  1.00  0.00           N  
ATOM     85  H   LYS A   6       5.381   1.894  -6.442  1.00  0.00           H  
ATOM     86  HA  LYS A   6       5.369   2.126  -9.399  1.00  0.00           H  
ATOM     87  HB2 LYS A   6       7.682   2.688  -7.527  1.00  0.00           H  
ATOM     88  HB3 LYS A   6       7.836   2.515  -9.276  1.00  0.00           H  
ATOM     89  HG2 LYS A   6       6.232   4.373  -9.597  1.00  0.00           H  
ATOM     90  HG3 LYS A   6       6.111   4.559  -7.848  1.00  0.00           H  
ATOM     91  HD2 LYS A   6       8.524   5.047  -7.725  1.00  0.00           H  
ATOM     92  HD3 LYS A   6       8.648   4.863  -9.476  1.00  0.00           H  
ATOM     93  HE2 LYS A   6       7.053   6.722  -9.787  1.00  0.00           H  
ATOM     94  HE3 LYS A   6       6.932   6.910  -8.038  1.00  0.00           H  
ATOM     95  HZ1 LYS A   6       9.542   7.037  -8.295  1.00  0.00           H  
ATOM     96  HZ2 LYS A   6       8.557   8.410  -8.450  1.00  0.00           H  
ATOM     97  HZ3 LYS A   6       9.121   7.608  -9.839  1.00  0.00           H  
ATOM     98  N   VAL A   7       5.730  -0.323  -9.403  1.00  0.00           N  
ATOM     99  CA  VAL A   7       6.023  -1.752  -9.516  1.00  0.00           C  
ATOM    100  C   VAL A   7       6.047  -2.172 -10.986  1.00  0.00           C  
ATOM    101  O   VAL A   7       5.260  -1.680 -11.794  1.00  0.00           O  
ATOM    102  CB  VAL A   7       4.956  -2.547  -8.758  1.00  0.00           C  
ATOM    103  CG1 VAL A   7       3.566  -2.103  -9.214  1.00  0.00           C  
ATOM    104  CG2 VAL A   7       5.128  -4.045  -9.028  1.00  0.00           C  
ATOM    105  H   VAL A   7       5.064   0.076 -10.000  1.00  0.00           H  
ATOM    106  HA  VAL A   7       6.991  -1.956  -9.080  1.00  0.00           H  
ATOM    107  HB  VAL A   7       5.058  -2.359  -7.699  1.00  0.00           H  
ATOM    108 HG11 VAL A   7       2.819  -2.752  -8.783  1.00  0.00           H  
ATOM    109 HG12 VAL A   7       3.508  -2.151 -10.290  1.00  0.00           H  
ATOM    110 HG13 VAL A   7       3.390  -1.087  -8.889  1.00  0.00           H  
ATOM    111 HG21 VAL A   7       6.173  -4.306  -8.954  1.00  0.00           H  
ATOM    112 HG22 VAL A   7       4.769  -4.276 -10.018  1.00  0.00           H  
ATOM    113 HG23 VAL A   7       4.564  -4.609  -8.301  1.00  0.00           H  
ATOM    114  N   ASN A   8       6.959  -3.079 -11.325  1.00  0.00           N  
ATOM    115  CA  ASN A   8       7.075  -3.548 -12.702  1.00  0.00           C  
ATOM    116  C   ASN A   8       5.800  -4.267 -13.137  1.00  0.00           C  
ATOM    117  O   ASN A   8       5.329  -4.092 -14.263  1.00  0.00           O  
ATOM    118  CB  ASN A   8       8.274  -4.493 -12.833  1.00  0.00           C  
ATOM    119  CG  ASN A   8       8.256  -5.524 -11.709  1.00  0.00           C  
ATOM    120  OD1 ASN A   8       7.249  -6.202 -11.501  1.00  0.00           O  
ATOM    121  ND2 ASN A   8       9.317  -5.684 -10.964  1.00  0.00           N  
ATOM    122  H   ASN A   8       7.563  -3.436 -10.642  1.00  0.00           H  
ATOM    123  HA  ASN A   8       7.233  -2.698 -13.347  1.00  0.00           H  
ATOM    124  HB2 ASN A   8       8.225  -5.002 -13.785  1.00  0.00           H  
ATOM    125  HB3 ASN A   8       9.188  -3.921 -12.778  1.00  0.00           H  
ATOM    126 HD21 ASN A   8      10.117  -5.142 -11.130  1.00  0.00           H  
ATOM    127 HD22 ASN A   8       9.314  -6.344 -10.240  1.00  0.00           H  
ATOM    128  N   SER A   9       5.242  -5.070 -12.234  1.00  0.00           N  
ATOM    129  CA  SER A   9       4.012  -5.814 -12.514  1.00  0.00           C  
ATOM    130  C   SER A   9       2.906  -5.368 -11.561  1.00  0.00           C  
ATOM    131  O   SER A   9       2.774  -4.180 -11.263  1.00  0.00           O  
ATOM    132  CB  SER A   9       4.265  -7.313 -12.341  1.00  0.00           C  
ATOM    133  OG  SER A   9       5.393  -7.693 -13.120  1.00  0.00           O  
ATOM    134  H   SER A   9       5.662  -5.163 -11.353  1.00  0.00           H  
ATOM    135  HA  SER A   9       3.696  -5.628 -13.533  1.00  0.00           H  
ATOM    136  HB2 SER A   9       4.463  -7.530 -11.305  1.00  0.00           H  
ATOM    137  HB3 SER A   9       3.391  -7.865 -12.663  1.00  0.00           H  
ATOM    138  HG  SER A   9       5.639  -6.945 -13.669  1.00  0.00           H  
ATOM    139  N   ALA A  10       2.115  -6.325 -11.078  1.00  0.00           N  
ATOM    140  CA  ALA A  10       1.029  -6.021 -10.149  1.00  0.00           C  
ATOM    141  C   ALA A  10       1.524  -6.142  -8.709  1.00  0.00           C  
ATOM    142  O   ALA A  10       2.351  -7.002  -8.398  1.00  0.00           O  
ATOM    143  CB  ALA A  10      -0.139  -6.985 -10.376  1.00  0.00           C  
ATOM    144  H   ALA A  10       2.267  -7.253 -11.347  1.00  0.00           H  
ATOM    145  HA  ALA A  10       0.684  -5.010 -10.318  1.00  0.00           H  
ATOM    146  HB1 ALA A  10      -0.834  -6.910  -9.552  1.00  0.00           H  
ATOM    147  HB2 ALA A  10       0.236  -7.997 -10.440  1.00  0.00           H  
ATOM    148  HB3 ALA A  10      -0.646  -6.728 -11.296  1.00  0.00           H  
ATOM    149  N   LEU A  11       1.017  -5.274  -7.830  1.00  0.00           N  
ATOM    150  CA  LEU A  11       1.415  -5.285  -6.417  1.00  0.00           C  
ATOM    151  C   LEU A  11       0.252  -5.752  -5.553  1.00  0.00           C  
ATOM    152  O   LEU A  11      -0.865  -5.249  -5.673  1.00  0.00           O  
ATOM    153  CB  LEU A  11       1.836  -3.875  -5.980  1.00  0.00           C  
ATOM    154  CG  LEU A  11       2.241  -3.865  -4.493  1.00  0.00           C  
ATOM    155  CD1 LEU A  11       3.425  -4.817  -4.252  1.00  0.00           C  
ATOM    156  CD2 LEU A  11       2.640  -2.439  -4.097  1.00  0.00           C  
ATOM    157  H   LEU A  11       0.362  -4.612  -8.135  1.00  0.00           H  
ATOM    158  HA  LEU A  11       2.249  -5.958  -6.281  1.00  0.00           H  
ATOM    159  HB2 LEU A  11       2.672  -3.550  -6.580  1.00  0.00           H  
ATOM    160  HB3 LEU A  11       1.010  -3.197  -6.126  1.00  0.00           H  
ATOM    161  HG  LEU A  11       1.404  -4.180  -3.889  1.00  0.00           H  
ATOM    162 HD11 LEU A  11       4.090  -4.792  -5.104  1.00  0.00           H  
ATOM    163 HD12 LEU A  11       3.057  -5.823  -4.112  1.00  0.00           H  
ATOM    164 HD13 LEU A  11       3.965  -4.511  -3.367  1.00  0.00           H  
ATOM    165 HD21 LEU A  11       3.323  -2.039  -4.830  1.00  0.00           H  
ATOM    166 HD22 LEU A  11       3.117  -2.453  -3.128  1.00  0.00           H  
ATOM    167 HD23 LEU A  11       1.758  -1.820  -4.053  1.00  0.00           H  
ATOM    168  N   ASN A  12       0.520  -6.712  -4.679  1.00  0.00           N  
ATOM    169  CA  ASN A  12      -0.511  -7.238  -3.795  1.00  0.00           C  
ATOM    170  C   ASN A  12      -0.631  -6.373  -2.544  1.00  0.00           C  
ATOM    171  O   ASN A  12       0.371  -6.018  -1.921  1.00  0.00           O  
ATOM    172  CB  ASN A  12      -0.166  -8.678  -3.406  1.00  0.00           C  
ATOM    173  CG  ASN A  12      -0.355  -9.596  -4.611  1.00  0.00           C  
ATOM    174  OD1 ASN A  12      -1.060  -9.242  -5.556  1.00  0.00           O  
ATOM    175  ND2 ASN A  12       0.241 -10.756  -4.637  1.00  0.00           N  
ATOM    176  H   ASN A  12       1.429  -7.074  -4.625  1.00  0.00           H  
ATOM    177  HA  ASN A  12      -1.459  -7.237  -4.315  1.00  0.00           H  
ATOM    178  HB2 ASN A  12       0.863  -8.723  -3.079  1.00  0.00           H  
ATOM    179  HB3 ASN A  12      -0.812  -9.000  -2.605  1.00  0.00           H  
ATOM    180 HD21 ASN A  12       0.804 -11.035  -3.886  1.00  0.00           H  
ATOM    181 HD22 ASN A  12       0.124 -11.349  -5.409  1.00  0.00           H  
ATOM    182  N   MET A  13      -1.871  -6.042  -2.180  1.00  0.00           N  
ATOM    183  CA  MET A  13      -2.131  -5.224  -1.000  1.00  0.00           C  
ATOM    184  C   MET A  13      -2.558  -6.121   0.137  1.00  0.00           C  
ATOM    185  O   MET A  13      -3.269  -7.105  -0.073  1.00  0.00           O  
ATOM    186  CB  MET A  13      -3.244  -4.221  -1.283  1.00  0.00           C  
ATOM    187  CG  MET A  13      -3.353  -3.234  -0.118  1.00  0.00           C  
ATOM    188  SD  MET A  13      -4.607  -1.984  -0.500  1.00  0.00           S  
ATOM    189  CE  MET A  13      -6.020  -2.840   0.237  1.00  0.00           C  
ATOM    190  H   MET A  13      -2.625  -6.360  -2.714  1.00  0.00           H  
ATOM    191  HA  MET A  13      -1.234  -4.690  -0.715  1.00  0.00           H  
ATOM    192  HB2 MET A  13      -3.025  -3.688  -2.195  1.00  0.00           H  
ATOM    193  HB3 MET A  13      -4.179  -4.749  -1.392  1.00  0.00           H  
ATOM    194  HG2 MET A  13      -3.636  -3.763   0.780  1.00  0.00           H  
ATOM    195  HG3 MET A  13      -2.400  -2.750   0.035  1.00  0.00           H  
ATOM    196  HE1 MET A  13      -6.912  -2.250   0.090  1.00  0.00           H  
ATOM    197  HE2 MET A  13      -5.842  -2.977   1.295  1.00  0.00           H  
ATOM    198  HE3 MET A  13      -6.145  -3.804  -0.232  1.00  0.00           H  
ATOM    199  N   ARG A  14      -2.112  -5.791   1.339  1.00  0.00           N  
ATOM    200  CA  ARG A  14      -2.434  -6.592   2.511  1.00  0.00           C  
ATOM    201  C   ARG A  14      -3.240  -5.775   3.524  1.00  0.00           C  
ATOM    202  O   ARG A  14      -3.173  -4.544   3.529  1.00  0.00           O  
ATOM    203  CB  ARG A  14      -1.138  -7.068   3.135  1.00  0.00           C  
ATOM    204  CG  ARG A  14      -0.310  -7.921   2.138  1.00  0.00           C  
ATOM    205  CD  ARG A  14       0.841  -8.574   2.951  1.00  0.00           C  
ATOM    206  NE  ARG A  14       2.205  -8.491   2.377  1.00  0.00           N  
ATOM    207  CZ  ARG A  14       3.001  -9.540   2.663  1.00  0.00           C  
ATOM    208  NH1 ARG A  14       2.697 -10.679   2.131  1.00  0.00           N  
ATOM    209  NH2 ARG A  14       4.148  -9.399   3.287  1.00  0.00           N  
ATOM    210  H   ARG A  14      -1.542  -5.001   1.440  1.00  0.00           H  
ATOM    211  HA  ARG A  14      -3.011  -7.457   2.222  1.00  0.00           H  
ATOM    212  HB2 ARG A  14      -0.553  -6.206   3.434  1.00  0.00           H  
ATOM    213  HB3 ARG A  14      -1.360  -7.664   4.017  1.00  0.00           H  
ATOM    214  HG2 ARG A  14      -0.946  -8.701   1.695  1.00  0.00           H  
ATOM    215  HG3 ARG A  14       0.077  -7.276   1.358  1.00  0.00           H  
ATOM    216  HD2 ARG A  14       0.900  -8.093   3.920  1.00  0.00           H  
ATOM    217  HD3 ARG A  14       0.588  -9.592   3.110  1.00  0.00           H  
ATOM    218  HE  ARG A  14       2.575  -7.590   2.187  1.00  0.00           H  
ATOM    219 HH11 ARG A  14       1.912 -10.725   1.539  1.00  0.00           H  
ATOM    220 HH12 ARG A  14       3.241 -11.496   2.305  1.00  0.00           H  
ATOM    221 HH21 ARG A  14       4.457  -8.511   3.567  1.00  0.00           H  
ATOM    222 HH22 ARG A  14       4.708 -10.202   3.491  1.00  0.00           H  
ATOM    223  N   SER A  15      -4.012  -6.463   4.360  1.00  0.00           N  
ATOM    224  CA  SER A  15      -4.844  -5.787   5.353  1.00  0.00           C  
ATOM    225  C   SER A  15      -4.032  -5.315   6.555  1.00  0.00           C  
ATOM    226  O   SER A  15      -4.525  -4.545   7.379  1.00  0.00           O  
ATOM    227  CB  SER A  15      -5.940  -6.737   5.833  1.00  0.00           C  
ATOM    228  OG  SER A  15      -5.349  -7.828   6.532  1.00  0.00           O  
ATOM    229  H   SER A  15      -4.035  -7.441   4.299  1.00  0.00           H  
ATOM    230  HA  SER A  15      -5.314  -4.932   4.895  1.00  0.00           H  
ATOM    231  HB2 SER A  15      -6.608  -6.213   6.496  1.00  0.00           H  
ATOM    232  HB3 SER A  15      -6.497  -7.102   4.980  1.00  0.00           H  
ATOM    233  HG  SER A  15      -4.399  -7.793   6.387  1.00  0.00           H  
ATOM    234  N   GLY A  16      -2.794  -5.772   6.660  1.00  0.00           N  
ATOM    235  CA  GLY A  16      -1.947  -5.371   7.774  1.00  0.00           C  
ATOM    236  C   GLY A  16      -0.482  -5.662   7.479  1.00  0.00           C  
ATOM    237  O   GLY A  16      -0.128  -6.059   6.370  1.00  0.00           O  
ATOM    238  H   GLY A  16      -2.442  -6.385   5.982  1.00  0.00           H  
ATOM    239  HA2 GLY A  16      -2.069  -4.308   7.943  1.00  0.00           H  
ATOM    240  HA3 GLY A  16      -2.244  -5.905   8.661  1.00  0.00           H  
ATOM    241  N   PRO A  17       0.369  -5.478   8.454  1.00  0.00           N  
ATOM    242  CA  PRO A  17       1.823  -5.731   8.307  1.00  0.00           C  
ATOM    243  C   PRO A  17       2.176  -7.207   8.509  1.00  0.00           C  
ATOM    244  O   PRO A  17       2.687  -7.592   9.562  1.00  0.00           O  
ATOM    245  CB  PRO A  17       2.453  -4.838   9.388  1.00  0.00           C  
ATOM    246  CG  PRO A  17       1.387  -4.628  10.435  1.00  0.00           C  
ATOM    247  CD  PRO A  17       0.031  -5.007   9.805  1.00  0.00           C  
ATOM    248  HA  PRO A  17       2.156  -5.408   7.334  1.00  0.00           H  
ATOM    249  HB2 PRO A  17       3.318  -5.324   9.819  1.00  0.00           H  
ATOM    250  HB3 PRO A  17       2.742  -3.887   8.960  1.00  0.00           H  
ATOM    251  HG2 PRO A  17       1.586  -5.256  11.296  1.00  0.00           H  
ATOM    252  HG3 PRO A  17       1.367  -3.590  10.743  1.00  0.00           H  
ATOM    253  HD2 PRO A  17      -0.446  -5.798  10.371  1.00  0.00           H  
ATOM    254  HD3 PRO A  17      -0.617  -4.147   9.746  1.00  0.00           H  
ATOM    255  N   GLY A  18       1.906  -8.026   7.493  1.00  0.00           N  
ATOM    256  CA  GLY A  18       2.210  -9.452   7.582  1.00  0.00           C  
ATOM    257  C   GLY A  18       1.571 -10.238   6.439  1.00  0.00           C  
ATOM    258  O   GLY A  18       0.394 -10.058   6.127  1.00  0.00           O  
ATOM    259  H   GLY A  18       1.503  -7.667   6.674  1.00  0.00           H  
ATOM    260  HA2 GLY A  18       3.282  -9.584   7.542  1.00  0.00           H  
ATOM    261  HA3 GLY A  18       1.841  -9.833   8.521  1.00  0.00           H  
ATOM    262  N   SER A  19       2.365 -11.117   5.828  1.00  0.00           N  
ATOM    263  CA  SER A  19       1.887 -11.942   4.720  1.00  0.00           C  
ATOM    264  C   SER A  19       0.815 -12.920   5.190  1.00  0.00           C  
ATOM    265  O   SER A  19       0.076 -13.483   4.383  1.00  0.00           O  
ATOM    266  CB  SER A  19       3.043 -12.722   4.100  1.00  0.00           C  
ATOM    267  OG  SER A  19       2.659 -13.170   2.807  1.00  0.00           O  
ATOM    268  H   SER A  19       3.289 -11.213   6.131  1.00  0.00           H  
ATOM    269  HA  SER A  19       1.474 -11.302   3.973  1.00  0.00           H  
ATOM    270  HB2 SER A  19       3.896 -12.078   4.011  1.00  0.00           H  
ATOM    271  HB3 SER A  19       3.294 -13.569   4.726  1.00  0.00           H  
ATOM    272  HG  SER A  19       2.159 -13.983   2.911  1.00  0.00           H  
ATOM    273  N   ASN A  20       0.748 -13.129   6.499  1.00  0.00           N  
ATOM    274  CA  ASN A  20      -0.222 -14.056   7.068  1.00  0.00           C  
ATOM    275  C   ASN A  20      -1.642 -13.607   6.746  1.00  0.00           C  
ATOM    276  O   ASN A  20      -2.523 -14.430   6.500  1.00  0.00           O  
ATOM    277  CB  ASN A  20      -0.031 -14.140   8.583  1.00  0.00           C  
ATOM    278  CG  ASN A  20      -0.341 -12.791   9.220  1.00  0.00           C  
ATOM    279  OD1 ASN A  20      -0.331 -11.766   8.539  1.00  0.00           O  
ATOM    280  ND2 ASN A  20      -0.618 -12.729  10.492  1.00  0.00           N  
ATOM    281  H   ASN A  20       1.370 -12.659   7.094  1.00  0.00           H  
ATOM    282  HA  ASN A  20      -0.061 -15.036   6.642  1.00  0.00           H  
ATOM    283  HB2 ASN A  20      -0.692 -14.891   8.988  1.00  0.00           H  
ATOM    284  HB3 ASN A  20       0.993 -14.409   8.800  1.00  0.00           H  
ATOM    285 HD21 ASN A  20      -0.624 -13.547  11.033  1.00  0.00           H  
ATOM    286 HD22 ASN A  20      -0.821 -11.866  10.908  1.00  0.00           H  
ATOM    287  N   TYR A  21      -1.853 -12.297   6.736  1.00  0.00           N  
ATOM    288  CA  TYR A  21      -3.168 -11.752   6.427  1.00  0.00           C  
ATOM    289  C   TYR A  21      -3.574 -12.139   5.009  1.00  0.00           C  
ATOM    290  O   TYR A  21      -4.743 -12.414   4.741  1.00  0.00           O  
ATOM    291  CB  TYR A  21      -3.157 -10.225   6.559  1.00  0.00           C  
ATOM    292  CG  TYR A  21      -3.082  -9.839   8.016  1.00  0.00           C  
ATOM    293  CD1 TYR A  21      -4.247  -9.819   8.793  1.00  0.00           C  
ATOM    294  CD2 TYR A  21      -1.852  -9.501   8.592  1.00  0.00           C  
ATOM    295  CE1 TYR A  21      -4.183  -9.458  10.144  1.00  0.00           C  
ATOM    296  CE2 TYR A  21      -1.787  -9.138   9.943  1.00  0.00           C  
ATOM    297  CZ  TYR A  21      -2.953  -9.119  10.720  1.00  0.00           C  
ATOM    298  OH  TYR A  21      -2.889  -8.761  12.051  1.00  0.00           O  
ATOM    299  H   TYR A  21      -1.112 -11.687   6.930  1.00  0.00           H  
ATOM    300  HA  TYR A  21      -3.888 -12.158   7.122  1.00  0.00           H  
ATOM    301  HB2 TYR A  21      -2.301  -9.825   6.035  1.00  0.00           H  
ATOM    302  HB3 TYR A  21      -4.062  -9.822   6.129  1.00  0.00           H  
ATOM    303  HD1 TYR A  21      -5.196 -10.081   8.350  1.00  0.00           H  
ATOM    304  HD2 TYR A  21      -0.952  -9.516   7.994  1.00  0.00           H  
ATOM    305  HE1 TYR A  21      -5.082  -9.442  10.742  1.00  0.00           H  
ATOM    306  HE2 TYR A  21      -0.838  -8.876  10.388  1.00  0.00           H  
ATOM    307  HH  TYR A  21      -2.594  -9.526  12.550  1.00  0.00           H  
ATOM    308  N   GLY A  22      -2.596 -12.156   4.104  1.00  0.00           N  
ATOM    309  CA  GLY A  22      -2.857 -12.511   2.712  1.00  0.00           C  
ATOM    310  C   GLY A  22      -3.221 -11.276   1.898  1.00  0.00           C  
ATOM    311  O   GLY A  22      -3.377 -10.185   2.446  1.00  0.00           O  
ATOM    312  H   GLY A  22      -1.683 -11.927   4.377  1.00  0.00           H  
ATOM    313  HA2 GLY A  22      -1.972 -12.966   2.290  1.00  0.00           H  
ATOM    314  HA3 GLY A  22      -3.674 -13.217   2.666  1.00  0.00           H  
ATOM    315  N   VAL A  23      -3.355 -11.452   0.586  1.00  0.00           N  
ATOM    316  CA  VAL A  23      -3.700 -10.341  -0.295  1.00  0.00           C  
ATOM    317  C   VAL A  23      -5.214 -10.179  -0.382  1.00  0.00           C  
ATOM    318  O   VAL A  23      -5.937 -11.137  -0.656  1.00  0.00           O  
ATOM    319  CB  VAL A  23      -3.129 -10.586  -1.694  1.00  0.00           C  
ATOM    320  CG1 VAL A  23      -3.765 -11.838  -2.302  1.00  0.00           C  
ATOM    321  CG2 VAL A  23      -3.431  -9.376  -2.584  1.00  0.00           C  
ATOM    322  H   VAL A  23      -3.218 -12.343   0.203  1.00  0.00           H  
ATOM    323  HA  VAL A  23      -3.273  -9.432   0.100  1.00  0.00           H  
ATOM    324  HB  VAL A  23      -2.060 -10.725  -1.626  1.00  0.00           H  
ATOM    325 HG11 VAL A  23      -3.177 -12.165  -3.147  1.00  0.00           H  
ATOM    326 HG12 VAL A  23      -4.769 -11.614  -2.630  1.00  0.00           H  
ATOM    327 HG13 VAL A  23      -3.795 -12.623  -1.560  1.00  0.00           H  
ATOM    328 HG21 VAL A  23      -3.103  -8.474  -2.086  1.00  0.00           H  
ATOM    329 HG22 VAL A  23      -4.492  -9.319  -2.767  1.00  0.00           H  
ATOM    330 HG23 VAL A  23      -2.907  -9.479  -3.523  1.00  0.00           H  
ATOM    331  N   ILE A  24      -5.690  -8.958  -0.142  1.00  0.00           N  
ATOM    332  CA  ILE A  24      -7.125  -8.672  -0.194  1.00  0.00           C  
ATOM    333  C   ILE A  24      -7.474  -7.921  -1.475  1.00  0.00           C  
ATOM    334  O   ILE A  24      -8.643  -7.655  -1.753  1.00  0.00           O  
ATOM    335  CB  ILE A  24      -7.530  -7.834   1.020  1.00  0.00           C  
ATOM    336  CG1 ILE A  24      -6.617  -6.607   1.123  1.00  0.00           C  
ATOM    337  CG2 ILE A  24      -7.389  -8.680   2.287  1.00  0.00           C  
ATOM    338  CD1 ILE A  24      -7.174  -5.640   2.171  1.00  0.00           C  
ATOM    339  H   ILE A  24      -5.066  -8.234   0.073  1.00  0.00           H  
ATOM    340  HA  ILE A  24      -7.678  -9.600  -0.172  1.00  0.00           H  
ATOM    341  HB  ILE A  24      -8.557  -7.515   0.912  1.00  0.00           H  
ATOM    342 HG12 ILE A  24      -5.625  -6.921   1.413  1.00  0.00           H  
ATOM    343 HG13 ILE A  24      -6.572  -6.110   0.166  1.00  0.00           H  
ATOM    344 HG21 ILE A  24      -7.688  -8.098   3.146  1.00  0.00           H  
ATOM    345 HG22 ILE A  24      -6.361  -8.988   2.401  1.00  0.00           H  
ATOM    346 HG23 ILE A  24      -8.021  -9.554   2.208  1.00  0.00           H  
ATOM    347 HD11 ILE A  24      -8.017  -5.108   1.758  1.00  0.00           H  
ATOM    348 HD12 ILE A  24      -6.407  -4.934   2.452  1.00  0.00           H  
ATOM    349 HD13 ILE A  24      -7.488  -6.191   3.044  1.00  0.00           H  
ATOM    350  N   GLY A  25      -6.450  -7.585  -2.251  1.00  0.00           N  
ATOM    351  CA  GLY A  25      -6.652  -6.868  -3.502  1.00  0.00           C  
ATOM    352  C   GLY A  25      -5.327  -6.691  -4.233  1.00  0.00           C  
ATOM    353  O   GLY A  25      -4.290  -7.174  -3.777  1.00  0.00           O  
ATOM    354  H   GLY A  25      -5.539  -7.823  -1.977  1.00  0.00           H  
ATOM    355  HA2 GLY A  25      -7.334  -7.428  -4.127  1.00  0.00           H  
ATOM    356  HA3 GLY A  25      -7.072  -5.896  -3.293  1.00  0.00           H  
ATOM    357  N   THR A  26      -5.363  -5.995  -5.370  1.00  0.00           N  
ATOM    358  CA  THR A  26      -4.152  -5.757  -6.158  1.00  0.00           C  
ATOM    359  C   THR A  26      -4.052  -4.287  -6.546  1.00  0.00           C  
ATOM    360  O   THR A  26      -5.064  -3.603  -6.702  1.00  0.00           O  
ATOM    361  CB  THR A  26      -4.170  -6.625  -7.416  1.00  0.00           C  
ATOM    362  OG1 THR A  26      -5.255  -6.233  -8.246  1.00  0.00           O  
ATOM    363  CG2 THR A  26      -4.331  -8.094  -7.018  1.00  0.00           C  
ATOM    364  H   THR A  26      -6.217  -5.633  -5.684  1.00  0.00           H  
ATOM    365  HA  THR A  26      -3.283  -6.019  -5.571  1.00  0.00           H  
ATOM    366  HB  THR A  26      -3.243  -6.503  -7.953  1.00  0.00           H  
ATOM    367  HG1 THR A  26      -6.069  -6.391  -7.764  1.00  0.00           H  
ATOM    368 HG21 THR A  26      -4.280  -8.714  -7.901  1.00  0.00           H  
ATOM    369 HG22 THR A  26      -5.287  -8.234  -6.534  1.00  0.00           H  
ATOM    370 HG23 THR A  26      -3.540  -8.372  -6.337  1.00  0.00           H  
ATOM    371  N   LEU A  27      -2.817  -3.807  -6.693  1.00  0.00           N  
ATOM    372  CA  LEU A  27      -2.569  -2.409  -7.054  1.00  0.00           C  
ATOM    373  C   LEU A  27      -1.612  -2.318  -8.241  1.00  0.00           C  
ATOM    374  O   LEU A  27      -0.728  -3.160  -8.410  1.00  0.00           O  
ATOM    375  CB  LEU A  27      -1.953  -1.674  -5.859  1.00  0.00           C  
ATOM    376  CG  LEU A  27      -2.907  -1.726  -4.657  1.00  0.00           C  
ATOM    377  CD1 LEU A  27      -2.205  -1.114  -3.441  1.00  0.00           C  
ATOM    378  CD2 LEU A  27      -4.194  -0.936  -4.961  1.00  0.00           C  
ATOM    379  H   LEU A  27      -2.053  -4.403  -6.550  1.00  0.00           H  
ATOM    380  HA  LEU A  27      -3.498  -1.929  -7.320  1.00  0.00           H  
ATOM    381  HB2 LEU A  27      -1.020  -2.148  -5.594  1.00  0.00           H  
ATOM    382  HB3 LEU A  27      -1.768  -0.644  -6.126  1.00  0.00           H  
ATOM    383  HG  LEU A  27      -3.156  -2.757  -4.443  1.00  0.00           H  
ATOM    384 HD11 LEU A  27      -1.290  -1.651  -3.247  1.00  0.00           H  
ATOM    385 HD12 LEU A  27      -2.852  -1.181  -2.578  1.00  0.00           H  
ATOM    386 HD13 LEU A  27      -1.978  -0.077  -3.640  1.00  0.00           H  
ATOM    387 HD21 LEU A  27      -3.955  -0.065  -5.554  1.00  0.00           H  
ATOM    388 HD22 LEU A  27      -4.655  -0.621  -4.035  1.00  0.00           H  
ATOM    389 HD23 LEU A  27      -4.885  -1.562  -5.504  1.00  0.00           H  
ATOM    390  N   ARG A  28      -1.788  -1.279  -9.058  1.00  0.00           N  
ATOM    391  CA  ARG A  28      -0.935  -1.064 -10.228  1.00  0.00           C  
ATOM    392  C   ARG A  28       0.011   0.100  -9.982  1.00  0.00           C  
ATOM    393  O   ARG A  28      -0.211   0.913  -9.086  1.00  0.00           O  
ATOM    394  CB  ARG A  28      -1.796  -0.745 -11.452  1.00  0.00           C  
ATOM    395  CG  ARG A  28      -2.617  -1.971 -11.836  1.00  0.00           C  
ATOM    396  CD  ARG A  28      -3.588  -1.631 -12.965  1.00  0.00           C  
ATOM    397  NE  ARG A  28      -2.905  -1.627 -14.267  1.00  0.00           N  
ATOM    398  CZ  ARG A  28      -3.440  -0.974 -15.307  1.00  0.00           C  
ATOM    399  NH1 ARG A  28      -4.378  -0.082 -15.105  1.00  0.00           N  
ATOM    400  NH2 ARG A  28      -3.015  -1.202 -16.529  1.00  0.00           N  
ATOM    401  H   ARG A  28      -2.503  -0.639  -8.867  1.00  0.00           H  
ATOM    402  HA  ARG A  28      -0.356  -1.958 -10.428  1.00  0.00           H  
ATOM    403  HB2 ARG A  28      -2.457   0.073 -11.211  1.00  0.00           H  
ATOM    404  HB3 ARG A  28      -1.159  -0.464 -12.276  1.00  0.00           H  
ATOM    405  HG2 ARG A  28      -1.947  -2.743 -12.168  1.00  0.00           H  
ATOM    406  HG3 ARG A  28      -3.171  -2.320 -10.979  1.00  0.00           H  
ATOM    407  HD2 ARG A  28      -4.382  -2.367 -12.977  1.00  0.00           H  
ATOM    408  HD3 ARG A  28      -4.019  -0.667 -12.780  1.00  0.00           H  
ATOM    409  HE  ARG A  28      -2.107  -2.196 -14.402  1.00  0.00           H  
ATOM    410 HH11 ARG A  28      -4.688   0.112 -14.184  1.00  0.00           H  
ATOM    411 HH12 ARG A  28      -4.785   0.408 -15.873  1.00  0.00           H  
ATOM    412 HH21 ARG A  28      -2.286  -1.865 -16.700  1.00  0.00           H  
ATOM    413 HH22 ARG A  28      -3.432  -0.715 -17.294  1.00  0.00           H  
ATOM    414  N   ASN A  29       1.060   0.177 -10.785  1.00  0.00           N  
ATOM    415  CA  ASN A  29       2.026   1.252 -10.644  1.00  0.00           C  
ATOM    416  C   ASN A  29       1.401   2.578 -11.060  1.00  0.00           C  
ATOM    417  O   ASN A  29       0.286   2.609 -11.577  1.00  0.00           O  
ATOM    418  CB  ASN A  29       3.260   0.966 -11.500  1.00  0.00           C  
ATOM    419  CG  ASN A  29       2.877   0.911 -12.974  1.00  0.00           C  
ATOM    420  OD1 ASN A  29       1.723   1.154 -13.325  1.00  0.00           O  
ATOM    421  ND2 ASN A  29       3.783   0.606 -13.861  1.00  0.00           N  
ATOM    422  H   ASN A  29       1.183  -0.495 -11.488  1.00  0.00           H  
ATOM    423  HA  ASN A  29       2.326   1.315  -9.608  1.00  0.00           H  
ATOM    424  HB2 ASN A  29       3.990   1.747 -11.348  1.00  0.00           H  
ATOM    425  HB3 ASN A  29       3.684   0.017 -11.206  1.00  0.00           H  
ATOM    426 HD21 ASN A  29       4.701   0.415 -13.576  1.00  0.00           H  
ATOM    427 HD22 ASN A  29       3.545   0.569 -14.810  1.00  0.00           H  
ATOM    428  N   ASN A  30       2.126   3.665 -10.822  1.00  0.00           N  
ATOM    429  CA  ASN A  30       1.643   5.000 -11.169  1.00  0.00           C  
ATOM    430  C   ASN A  30       0.319   5.305 -10.471  1.00  0.00           C  
ATOM    431  O   ASN A  30      -0.329   6.310 -10.767  1.00  0.00           O  
ATOM    432  CB  ASN A  30       1.451   5.120 -12.685  1.00  0.00           C  
ATOM    433  CG  ASN A  30       2.789   4.971 -13.397  1.00  0.00           C  
ATOM    434  OD1 ASN A  30       3.784   5.564 -12.982  1.00  0.00           O  
ATOM    435  ND2 ASN A  30       2.874   4.206 -14.450  1.00  0.00           N  
ATOM    436  H   ASN A  30       3.005   3.570 -10.399  1.00  0.00           H  
ATOM    437  HA  ASN A  30       2.379   5.725 -10.856  1.00  0.00           H  
ATOM    438  HB2 ASN A  30       0.777   4.350 -13.026  1.00  0.00           H  
ATOM    439  HB3 ASN A  30       1.031   6.088 -12.914  1.00  0.00           H  
ATOM    440 HD21 ASN A  30       2.080   3.731 -14.777  1.00  0.00           H  
ATOM    441 HD22 ASN A  30       3.730   4.106 -14.915  1.00  0.00           H  
ATOM    442  N   ASP A  31      -0.079   4.437  -9.545  1.00  0.00           N  
ATOM    443  CA  ASP A  31      -1.330   4.633  -8.816  1.00  0.00           C  
ATOM    444  C   ASP A  31      -1.116   5.549  -7.616  1.00  0.00           C  
ATOM    445  O   ASP A  31      -0.381   5.211  -6.689  1.00  0.00           O  
ATOM    446  CB  ASP A  31      -1.876   3.288  -8.332  1.00  0.00           C  
ATOM    447  CG  ASP A  31      -3.306   3.460  -7.831  1.00  0.00           C  
ATOM    448  OD1 ASP A  31      -3.941   4.420  -8.235  1.00  0.00           O  
ATOM    449  OD2 ASP A  31      -3.745   2.631  -7.051  1.00  0.00           O  
ATOM    450  H   ASP A  31       0.473   3.652  -9.350  1.00  0.00           H  
ATOM    451  HA  ASP A  31      -2.055   5.085  -9.477  1.00  0.00           H  
ATOM    452  HB2 ASP A  31      -1.863   2.582  -9.147  1.00  0.00           H  
ATOM    453  HB3 ASP A  31      -1.258   2.920  -7.526  1.00  0.00           H  
ATOM    454  N   LYS A  32      -1.771   6.707  -7.635  1.00  0.00           N  
ATOM    455  CA  LYS A  32      -1.646   7.656  -6.537  1.00  0.00           C  
ATOM    456  C   LYS A  32      -2.482   7.194  -5.349  1.00  0.00           C  
ATOM    457  O   LYS A  32      -3.631   6.782  -5.514  1.00  0.00           O  
ATOM    458  CB  LYS A  32      -2.120   9.041  -6.983  1.00  0.00           C  
ATOM    459  CG  LYS A  32      -1.178   9.584  -8.059  1.00  0.00           C  
ATOM    460  CD  LYS A  32      -1.660  10.966  -8.505  1.00  0.00           C  
ATOM    461  CE  LYS A  32      -0.689  11.534  -9.542  1.00  0.00           C  
ATOM    462  NZ  LYS A  32      -0.727  10.692 -10.770  1.00  0.00           N  
ATOM    463  H   LYS A  32      -2.351   6.922  -8.396  1.00  0.00           H  
ATOM    464  HA  LYS A  32      -0.611   7.718  -6.239  1.00  0.00           H  
ATOM    465  HB2 LYS A  32      -3.120   8.967  -7.383  1.00  0.00           H  
ATOM    466  HB3 LYS A  32      -2.118   9.712  -6.136  1.00  0.00           H  
ATOM    467  HG2 LYS A  32      -0.179   9.662  -7.657  1.00  0.00           H  
ATOM    468  HG3 LYS A  32      -1.175   8.914  -8.907  1.00  0.00           H  
ATOM    469  HD2 LYS A  32      -2.644  10.879  -8.943  1.00  0.00           H  
ATOM    470  HD3 LYS A  32      -1.700  11.627  -7.653  1.00  0.00           H  
ATOM    471  HE2 LYS A  32      -0.978  12.545  -9.789  1.00  0.00           H  
ATOM    472  HE3 LYS A  32       0.311  11.533  -9.136  1.00  0.00           H  
ATOM    473  HZ1 LYS A  32      -0.493  11.275 -11.598  1.00  0.00           H  
ATOM    474  HZ2 LYS A  32      -1.679  10.293 -10.889  1.00  0.00           H  
ATOM    475  HZ3 LYS A  32      -0.035   9.919 -10.682  1.00  0.00           H  
ATOM    476  N   VAL A  33      -1.903   7.263  -4.151  1.00  0.00           N  
ATOM    477  CA  VAL A  33      -2.607   6.846  -2.937  1.00  0.00           C  
ATOM    478  C   VAL A  33      -2.353   7.833  -1.802  1.00  0.00           C  
ATOM    479  O   VAL A  33      -1.381   8.591  -1.828  1.00  0.00           O  
ATOM    480  CB  VAL A  33      -2.133   5.453  -2.522  1.00  0.00           C  
ATOM    481  CG1 VAL A  33      -2.500   4.445  -3.613  1.00  0.00           C  
ATOM    482  CG2 VAL A  33      -0.615   5.466  -2.329  1.00  0.00           C  
ATOM    483  H   VAL A  33      -0.984   7.600  -4.080  1.00  0.00           H  
ATOM    484  HA  VAL A  33      -3.669   6.808  -3.131  1.00  0.00           H  
ATOM    485  HB  VAL A  33      -2.613   5.171  -1.596  1.00  0.00           H  
ATOM    486 HG11 VAL A  33      -3.530   4.587  -3.904  1.00  0.00           H  
ATOM    487 HG12 VAL A  33      -2.367   3.442  -3.235  1.00  0.00           H  
ATOM    488 HG13 VAL A  33      -1.860   4.594  -4.470  1.00  0.00           H  
ATOM    489 HG21 VAL A  33      -0.140   5.794  -3.242  1.00  0.00           H  
ATOM    490 HG22 VAL A  33      -0.276   4.470  -2.085  1.00  0.00           H  
ATOM    491 HG23 VAL A  33      -0.360   6.141  -1.528  1.00  0.00           H  
ATOM    492  N   GLU A  34      -3.234   7.815  -0.800  1.00  0.00           N  
ATOM    493  CA  GLU A  34      -3.109   8.707   0.351  1.00  0.00           C  
ATOM    494  C   GLU A  34      -2.596   7.933   1.558  1.00  0.00           C  
ATOM    495  O   GLU A  34      -3.251   7.000   2.032  1.00  0.00           O  
ATOM    496  CB  GLU A  34      -4.471   9.320   0.685  1.00  0.00           C  
ATOM    497  CG  GLU A  34      -4.322  10.325   1.830  1.00  0.00           C  
ATOM    498  CD  GLU A  34      -5.665  10.984   2.122  1.00  0.00           C  
ATOM    499  OE1 GLU A  34      -6.551  10.863   1.293  1.00  0.00           O  
ATOM    500  OE2 GLU A  34      -5.787  11.600   3.169  1.00  0.00           O  
ATOM    501  H   GLU A  34      -3.985   7.186  -0.836  1.00  0.00           H  
ATOM    502  HA  GLU A  34      -2.412   9.502   0.122  1.00  0.00           H  
ATOM    503  HB2 GLU A  34      -4.862   9.824  -0.186  1.00  0.00           H  
ATOM    504  HB3 GLU A  34      -5.153   8.538   0.984  1.00  0.00           H  
ATOM    505  HG2 GLU A  34      -3.977   9.812   2.716  1.00  0.00           H  
ATOM    506  HG3 GLU A  34      -3.605  11.081   1.552  1.00  0.00           H  
ATOM    507  N   ILE A  35      -1.420   8.330   2.047  1.00  0.00           N  
ATOM    508  CA  ILE A  35      -0.810   7.676   3.201  1.00  0.00           C  
ATOM    509  C   ILE A  35      -1.243   8.360   4.494  1.00  0.00           C  
ATOM    510  O   ILE A  35      -1.095   9.574   4.645  1.00  0.00           O  
ATOM    511  CB  ILE A  35       0.715   7.732   3.078  1.00  0.00           C  
ATOM    512  CG1 ILE A  35       1.159   6.927   1.855  1.00  0.00           C  
ATOM    513  CG2 ILE A  35       1.353   7.134   4.335  1.00  0.00           C  
ATOM    514  CD1 ILE A  35       2.630   7.218   1.550  1.00  0.00           C  
ATOM    515  H   ILE A  35      -0.953   9.078   1.621  1.00  0.00           H  
ATOM    516  HA  ILE A  35      -1.118   6.643   3.228  1.00  0.00           H  
ATOM    517  HB  ILE A  35       1.030   8.760   2.969  1.00  0.00           H  
ATOM    518 HG12 ILE A  35       1.037   5.873   2.055  1.00  0.00           H  
ATOM    519 HG13 ILE A  35       0.556   7.204   1.003  1.00  0.00           H  
ATOM    520 HG21 ILE A  35       1.244   7.826   5.157  1.00  0.00           H  
ATOM    521 HG22 ILE A  35       2.402   6.953   4.155  1.00  0.00           H  
ATOM    522 HG23 ILE A  35       0.863   6.204   4.579  1.00  0.00           H  
ATOM    523 HD11 ILE A  35       2.712   8.173   1.053  1.00  0.00           H  
ATOM    524 HD12 ILE A  35       3.025   6.443   0.909  1.00  0.00           H  
ATOM    525 HD13 ILE A  35       3.193   7.243   2.472  1.00  0.00           H  
ATOM    526  N   ILE A  36      -1.784   7.573   5.422  1.00  0.00           N  
ATOM    527  CA  ILE A  36      -2.244   8.105   6.704  1.00  0.00           C  
ATOM    528  C   ILE A  36      -1.141   8.004   7.757  1.00  0.00           C  
ATOM    529  O   ILE A  36      -0.945   8.923   8.552  1.00  0.00           O  
ATOM    530  CB  ILE A  36      -3.477   7.323   7.171  1.00  0.00           C  
ATOM    531  CG1 ILE A  36      -4.649   7.598   6.216  1.00  0.00           C  
ATOM    532  CG2 ILE A  36      -3.866   7.765   8.584  1.00  0.00           C  
ATOM    533  CD1 ILE A  36      -4.348   7.032   4.819  1.00  0.00           C  
ATOM    534  H   ILE A  36      -1.877   6.615   5.241  1.00  0.00           H  
ATOM    535  HA  ILE A  36      -2.518   9.142   6.582  1.00  0.00           H  
ATOM    536  HB  ILE A  36      -3.251   6.267   7.175  1.00  0.00           H  
ATOM    537 HG12 ILE A  36      -5.541   7.131   6.606  1.00  0.00           H  
ATOM    538 HG13 ILE A  36      -4.806   8.663   6.143  1.00  0.00           H  
ATOM    539 HG21 ILE A  36      -3.170   7.348   9.296  1.00  0.00           H  
ATOM    540 HG22 ILE A  36      -4.864   7.418   8.810  1.00  0.00           H  
ATOM    541 HG23 ILE A  36      -3.839   8.843   8.644  1.00  0.00           H  
ATOM    542 HD11 ILE A  36      -3.722   6.156   4.901  1.00  0.00           H  
ATOM    543 HD12 ILE A  36      -3.845   7.781   4.228  1.00  0.00           H  
ATOM    544 HD13 ILE A  36      -5.276   6.760   4.336  1.00  0.00           H  
ATOM    545  N   LYS A  37      -0.430   6.882   7.757  1.00  0.00           N  
ATOM    546  CA  LYS A  37       0.647   6.670   8.719  1.00  0.00           C  
ATOM    547  C   LYS A  37       1.428   5.405   8.380  1.00  0.00           C  
ATOM    548  O   LYS A  37       0.926   4.521   7.684  1.00  0.00           O  
ATOM    549  CB  LYS A  37       0.072   6.554  10.134  1.00  0.00           C  
ATOM    550  CG  LYS A  37      -0.902   5.374  10.200  1.00  0.00           C  
ATOM    551  CD  LYS A  37      -1.520   5.302  11.599  1.00  0.00           C  
ATOM    552  CE  LYS A  37      -2.526   4.150  11.655  1.00  0.00           C  
ATOM    553  NZ  LYS A  37      -1.826   2.863  11.384  1.00  0.00           N  
ATOM    554  H   LYS A  37      -0.633   6.182   7.102  1.00  0.00           H  
ATOM    555  HA  LYS A  37       1.318   7.515   8.684  1.00  0.00           H  
ATOM    556  HB2 LYS A  37       0.877   6.397  10.838  1.00  0.00           H  
ATOM    557  HB3 LYS A  37      -0.452   7.465  10.384  1.00  0.00           H  
ATOM    558  HG2 LYS A  37      -1.684   5.511   9.467  1.00  0.00           H  
ATOM    559  HG3 LYS A  37      -0.373   4.455   9.997  1.00  0.00           H  
ATOM    560  HD2 LYS A  37      -0.740   5.135  12.327  1.00  0.00           H  
ATOM    561  HD3 LYS A  37      -2.025   6.230  11.819  1.00  0.00           H  
ATOM    562  HE2 LYS A  37      -2.978   4.116  12.635  1.00  0.00           H  
ATOM    563  HE3 LYS A  37      -3.293   4.307  10.910  1.00  0.00           H  
ATOM    564  HZ1 LYS A  37      -2.077   2.171  12.117  1.00  0.00           H  
ATOM    565  HZ2 LYS A  37      -0.798   3.018  11.393  1.00  0.00           H  
ATOM    566  HZ3 LYS A  37      -2.115   2.502  10.451  1.00  0.00           H  
ATOM    567  N   GLU A  38       2.663   5.321   8.880  1.00  0.00           N  
ATOM    568  CA  GLU A  38       3.518   4.157   8.630  1.00  0.00           C  
ATOM    569  C   GLU A  38       3.745   3.385   9.927  1.00  0.00           C  
ATOM    570  O   GLU A  38       4.191   3.953  10.926  1.00  0.00           O  
ATOM    571  CB  GLU A  38       4.865   4.617   8.067  1.00  0.00           C  
ATOM    572  CG  GLU A  38       5.707   3.395   7.694  1.00  0.00           C  
ATOM    573  CD  GLU A  38       7.040   3.841   7.100  1.00  0.00           C  
ATOM    574  OE1 GLU A  38       7.151   5.005   6.754  1.00  0.00           O  
ATOM    575  OE2 GLU A  38       7.928   3.012   7.002  1.00  0.00           O  
ATOM    576  H   GLU A  38       3.008   6.055   9.428  1.00  0.00           H  
ATOM    577  HA  GLU A  38       3.043   3.505   7.911  1.00  0.00           H  
ATOM    578  HB2 GLU A  38       4.699   5.224   7.189  1.00  0.00           H  
ATOM    579  HB3 GLU A  38       5.385   5.196   8.814  1.00  0.00           H  
ATOM    580  HG2 GLU A  38       5.891   2.801   8.577  1.00  0.00           H  
ATOM    581  HG3 GLU A  38       5.174   2.801   6.967  1.00  0.00           H  
ATOM    582  N   VAL A  39       3.429   2.087   9.910  1.00  0.00           N  
ATOM    583  CA  VAL A  39       3.595   1.240  11.094  1.00  0.00           C  
ATOM    584  C   VAL A  39       4.396  -0.017  10.764  1.00  0.00           C  
ATOM    585  O   VAL A  39       4.122  -0.700   9.779  1.00  0.00           O  
ATOM    586  CB  VAL A  39       2.221   0.838  11.631  1.00  0.00           C  
ATOM    587  CG1 VAL A  39       2.390  -0.051  12.864  1.00  0.00           C  
ATOM    588  CG2 VAL A  39       1.438   2.097  12.011  1.00  0.00           C  
ATOM    589  H   VAL A  39       3.075   1.693   9.086  1.00  0.00           H  
ATOM    590  HA  VAL A  39       4.117   1.792  11.864  1.00  0.00           H  
ATOM    591  HB  VAL A  39       1.682   0.295  10.868  1.00  0.00           H  
ATOM    592 HG11 VAL A  39       2.780  -1.014  12.563  1.00  0.00           H  
ATOM    593 HG12 VAL A  39       1.434  -0.185  13.346  1.00  0.00           H  
ATOM    594 HG13 VAL A  39       3.079   0.415  13.553  1.00  0.00           H  
ATOM    595 HG21 VAL A  39       2.051   2.726  12.640  1.00  0.00           H  
ATOM    596 HG22 VAL A  39       0.543   1.817  12.544  1.00  0.00           H  
ATOM    597 HG23 VAL A  39       1.170   2.638  11.115  1.00  0.00           H  
ATOM    598  N   ASP A  40       5.381  -0.320  11.603  1.00  0.00           N  
ATOM    599  CA  ASP A  40       6.212  -1.503  11.406  1.00  0.00           C  
ATOM    600  C   ASP A  40       6.876  -1.480  10.032  1.00  0.00           C  
ATOM    601  O   ASP A  40       7.223  -2.526   9.482  1.00  0.00           O  
ATOM    602  CB  ASP A  40       5.362  -2.765  11.541  1.00  0.00           C  
ATOM    603  CG  ASP A  40       6.258  -3.998  11.609  1.00  0.00           C  
ATOM    604  OD1 ASP A  40       7.455  -3.847  11.430  1.00  0.00           O  
ATOM    605  OD2 ASP A  40       5.733  -5.074  11.842  1.00  0.00           O  
ATOM    606  H   ASP A  40       5.547   0.259  12.377  1.00  0.00           H  
ATOM    607  HA  ASP A  40       6.980  -1.519  12.165  1.00  0.00           H  
ATOM    608  HB2 ASP A  40       4.771  -2.703  12.444  1.00  0.00           H  
ATOM    609  HB3 ASP A  40       4.705  -2.847  10.688  1.00  0.00           H  
ATOM    610  N   GLY A  41       7.056  -0.282   9.482  1.00  0.00           N  
ATOM    611  CA  GLY A  41       7.688  -0.136   8.171  1.00  0.00           C  
ATOM    612  C   GLY A  41       6.655  -0.226   7.052  1.00  0.00           C  
ATOM    613  O   GLY A  41       6.958   0.051   5.892  1.00  0.00           O  
ATOM    614  H   GLY A  41       6.764   0.518   9.966  1.00  0.00           H  
ATOM    615  HA2 GLY A  41       8.180   0.825   8.122  1.00  0.00           H  
ATOM    616  HA3 GLY A  41       8.421  -0.917   8.037  1.00  0.00           H  
ATOM    617  N   TRP A  42       5.433  -0.612   7.407  1.00  0.00           N  
ATOM    618  CA  TRP A  42       4.359  -0.731   6.426  1.00  0.00           C  
ATOM    619  C   TRP A  42       3.621   0.592   6.297  1.00  0.00           C  
ATOM    620  O   TRP A  42       3.400   1.285   7.290  1.00  0.00           O  
ATOM    621  CB  TRP A  42       3.376  -1.821   6.860  1.00  0.00           C  
ATOM    622  CG  TRP A  42       4.008  -3.157   6.659  1.00  0.00           C  
ATOM    623  CD1 TRP A  42       4.903  -3.737   7.491  1.00  0.00           C  
ATOM    624  CD2 TRP A  42       3.807  -4.079   5.560  1.00  0.00           C  
ATOM    625  NE1 TRP A  42       5.271  -4.962   6.960  1.00  0.00           N  
ATOM    626  CE2 TRP A  42       4.618  -5.217   5.769  1.00  0.00           C  
ATOM    627  CE3 TRP A  42       3.003  -4.030   4.412  1.00  0.00           C  
ATOM    628  CZ2 TRP A  42       4.632  -6.273   4.863  1.00  0.00           C  
ATOM    629  CZ3 TRP A  42       3.014  -5.088   3.496  1.00  0.00           C  
ATOM    630  CH2 TRP A  42       3.831  -6.208   3.728  1.00  0.00           C  
ATOM    631  H   TRP A  42       5.249  -0.819   8.347  1.00  0.00           H  
ATOM    632  HA  TRP A  42       4.777  -0.996   5.464  1.00  0.00           H  
ATOM    633  HB2 TRP A  42       3.125  -1.691   7.900  1.00  0.00           H  
ATOM    634  HB3 TRP A  42       2.479  -1.756   6.262  1.00  0.00           H  
ATOM    635  HD1 TRP A  42       5.273  -3.312   8.413  1.00  0.00           H  
ATOM    636  HE1 TRP A  42       5.911  -5.585   7.364  1.00  0.00           H  
ATOM    637  HE3 TRP A  42       2.377  -3.170   4.233  1.00  0.00           H  
ATOM    638  HZ2 TRP A  42       5.253  -7.141   5.036  1.00  0.00           H  
ATOM    639  HZ3 TRP A  42       2.387  -5.045   2.613  1.00  0.00           H  
ATOM    640  HH2 TRP A  42       3.853  -7.014   3.027  1.00  0.00           H  
ATOM    641  N   TYR A  43       3.233   0.942   5.069  1.00  0.00           N  
ATOM    642  CA  TYR A  43       2.515   2.192   4.832  1.00  0.00           C  
ATOM    643  C   TYR A  43       1.013   1.946   4.814  1.00  0.00           C  
ATOM    644  O   TYR A  43       0.526   1.041   4.134  1.00  0.00           O  
ATOM    645  CB  TYR A  43       2.940   2.812   3.492  1.00  0.00           C  
ATOM    646  CG  TYR A  43       4.280   3.503   3.634  1.00  0.00           C  
ATOM    647  CD1 TYR A  43       4.397   4.628   4.462  1.00  0.00           C  
ATOM    648  CD2 TYR A  43       5.397   3.035   2.931  1.00  0.00           C  
ATOM    649  CE1 TYR A  43       5.629   5.280   4.588  1.00  0.00           C  
ATOM    650  CE2 TYR A  43       6.628   3.687   3.057  1.00  0.00           C  
ATOM    651  CZ  TYR A  43       6.745   4.810   3.885  1.00  0.00           C  
ATOM    652  OH  TYR A  43       7.958   5.455   4.011  1.00  0.00           O  
ATOM    653  H   TYR A  43       3.432   0.350   4.312  1.00  0.00           H  
ATOM    654  HA  TYR A  43       2.741   2.889   5.626  1.00  0.00           H  
ATOM    655  HB2 TYR A  43       3.014   2.033   2.746  1.00  0.00           H  
ATOM    656  HB3 TYR A  43       2.202   3.536   3.177  1.00  0.00           H  
ATOM    657  HD1 TYR A  43       3.537   4.992   5.004  1.00  0.00           H  
ATOM    658  HD2 TYR A  43       5.307   2.168   2.292  1.00  0.00           H  
ATOM    659  HE1 TYR A  43       5.717   6.146   5.226  1.00  0.00           H  
ATOM    660  HE2 TYR A  43       7.488   3.327   2.512  1.00  0.00           H  
ATOM    661  HH  TYR A  43       8.643   4.863   3.689  1.00  0.00           H  
ATOM    662  N   GLU A  44       0.285   2.776   5.552  1.00  0.00           N  
ATOM    663  CA  GLU A  44      -1.167   2.669   5.607  1.00  0.00           C  
ATOM    664  C   GLU A  44      -1.772   3.569   4.542  1.00  0.00           C  
ATOM    665  O   GLU A  44      -1.562   4.781   4.556  1.00  0.00           O  
ATOM    666  CB  GLU A  44      -1.672   3.094   6.995  1.00  0.00           C  
ATOM    667  CG  GLU A  44      -3.081   2.540   7.228  1.00  0.00           C  
ATOM    668  CD  GLU A  44      -4.056   3.155   6.231  1.00  0.00           C  
ATOM    669  OE1 GLU A  44      -4.315   4.343   6.342  1.00  0.00           O  
ATOM    670  OE2 GLU A  44      -4.523   2.434   5.367  1.00  0.00           O  
ATOM    671  H   GLU A  44       0.732   3.486   6.059  1.00  0.00           H  
ATOM    672  HA  GLU A  44      -1.461   1.646   5.416  1.00  0.00           H  
ATOM    673  HB2 GLU A  44      -1.005   2.709   7.751  1.00  0.00           H  
ATOM    674  HB3 GLU A  44      -1.697   4.171   7.056  1.00  0.00           H  
ATOM    675  HG2 GLU A  44      -3.070   1.467   7.103  1.00  0.00           H  
ATOM    676  HG3 GLU A  44      -3.398   2.780   8.232  1.00  0.00           H  
ATOM    677  N   ILE A  45      -2.517   2.974   3.613  1.00  0.00           N  
ATOM    678  CA  ILE A  45      -3.137   3.737   2.531  1.00  0.00           C  
ATOM    679  C   ILE A  45      -4.634   3.482   2.470  1.00  0.00           C  
ATOM    680  O   ILE A  45      -5.125   2.453   2.940  1.00  0.00           O  
ATOM    681  CB  ILE A  45      -2.505   3.358   1.187  1.00  0.00           C  
ATOM    682  CG1 ILE A  45      -2.660   1.850   0.940  1.00  0.00           C  
ATOM    683  CG2 ILE A  45      -1.021   3.721   1.194  1.00  0.00           C  
ATOM    684  CD1 ILE A  45      -2.146   1.510  -0.460  1.00  0.00           C  
ATOM    685  H   ILE A  45      -2.646   2.003   3.649  1.00  0.00           H  
ATOM    686  HA  ILE A  45      -2.977   4.792   2.698  1.00  0.00           H  
ATOM    687  HB  ILE A  45      -3.000   3.903   0.396  1.00  0.00           H  
ATOM    688 HG12 ILE A  45      -2.089   1.303   1.676  1.00  0.00           H  
ATOM    689 HG13 ILE A  45      -3.700   1.573   1.012  1.00  0.00           H  
ATOM    690 HG21 ILE A  45      -0.513   3.144   1.949  1.00  0.00           H  
ATOM    691 HG22 ILE A  45      -0.913   4.774   1.409  1.00  0.00           H  
ATOM    692 HG23 ILE A  45      -0.593   3.507   0.225  1.00  0.00           H  
ATOM    693 HD11 ILE A  45      -2.633   2.143  -1.186  1.00  0.00           H  
ATOM    694 HD12 ILE A  45      -2.359   0.475  -0.682  1.00  0.00           H  
ATOM    695 HD13 ILE A  45      -1.079   1.673  -0.500  1.00  0.00           H  
ATOM    696  N   ARG A  46      -5.351   4.426   1.866  1.00  0.00           N  
ATOM    697  CA  ARG A  46      -6.800   4.309   1.713  1.00  0.00           C  
ATOM    698  C   ARG A  46      -7.152   4.223   0.234  1.00  0.00           C  
ATOM    699  O   ARG A  46      -6.774   5.091  -0.555  1.00  0.00           O  
ATOM    700  CB  ARG A  46      -7.489   5.524   2.338  1.00  0.00           C  
ATOM    701  CG  ARG A  46      -9.007   5.352   2.250  1.00  0.00           C  
ATOM    702  CD  ARG A  46      -9.699   6.557   2.884  1.00  0.00           C  
ATOM    703  NE  ARG A  46     -11.142   6.352   2.903  1.00  0.00           N  
ATOM    704  CZ  ARG A  46     -11.957   7.263   3.421  1.00  0.00           C  
ATOM    705  NH1 ARG A  46     -11.466   8.345   3.962  1.00  0.00           N  
ATOM    706  NH2 ARG A  46     -13.249   7.077   3.389  1.00  0.00           N  
ATOM    707  H   ARG A  46      -4.892   5.216   1.502  1.00  0.00           H  
ATOM    708  HA  ARG A  46      -7.150   3.415   2.209  1.00  0.00           H  
ATOM    709  HB2 ARG A  46      -7.195   5.611   3.375  1.00  0.00           H  
ATOM    710  HB3 ARG A  46      -7.199   6.418   1.805  1.00  0.00           H  
ATOM    711  HG2 ARG A  46      -9.303   5.275   1.214  1.00  0.00           H  
ATOM    712  HG3 ARG A  46      -9.299   4.455   2.775  1.00  0.00           H  
ATOM    713  HD2 ARG A  46      -9.342   6.683   3.895  1.00  0.00           H  
ATOM    714  HD3 ARG A  46      -9.469   7.444   2.311  1.00  0.00           H  
ATOM    715  HE  ARG A  46     -11.518   5.536   2.513  1.00  0.00           H  
ATOM    716 HH11 ARG A  46     -10.477   8.485   3.988  1.00  0.00           H  
ATOM    717 HH12 ARG A  46     -12.079   9.032   4.351  1.00  0.00           H  
ATOM    718 HH21 ARG A  46     -13.625   6.248   2.975  1.00  0.00           H  
ATOM    719 HH22 ARG A  46     -13.862   7.765   3.777  1.00  0.00           H  
ATOM    720  N   PHE A  47      -7.877   3.170  -0.140  1.00  0.00           N  
ATOM    721  CA  PHE A  47      -8.274   2.975  -1.533  1.00  0.00           C  
ATOM    722  C   PHE A  47      -9.689   2.413  -1.610  1.00  0.00           C  
ATOM    723  O   PHE A  47     -10.031   1.464  -0.904  1.00  0.00           O  
ATOM    724  CB  PHE A  47      -7.298   2.011  -2.221  1.00  0.00           C  
ATOM    725  CG  PHE A  47      -7.425   2.137  -3.721  1.00  0.00           C  
ATOM    726  CD1 PHE A  47      -6.750   3.164  -4.393  1.00  0.00           C  
ATOM    727  CD2 PHE A  47      -8.216   1.233  -4.439  1.00  0.00           C  
ATOM    728  CE1 PHE A  47      -6.864   3.285  -5.783  1.00  0.00           C  
ATOM    729  CE2 PHE A  47      -8.331   1.354  -5.830  1.00  0.00           C  
ATOM    730  CZ  PHE A  47      -7.655   2.381  -6.501  1.00  0.00           C  
ATOM    731  H   PHE A  47      -8.149   2.510   0.533  1.00  0.00           H  
ATOM    732  HA  PHE A  47      -8.250   3.926  -2.048  1.00  0.00           H  
ATOM    733  HB2 PHE A  47      -6.288   2.253  -1.925  1.00  0.00           H  
ATOM    734  HB3 PHE A  47      -7.523   0.996  -1.925  1.00  0.00           H  
ATOM    735  HD1 PHE A  47      -6.140   3.862  -3.839  1.00  0.00           H  
ATOM    736  HD2 PHE A  47      -8.736   0.442  -3.921  1.00  0.00           H  
ATOM    737  HE1 PHE A  47      -6.341   4.076  -6.302  1.00  0.00           H  
ATOM    738  HE2 PHE A  47      -8.941   0.656  -6.384  1.00  0.00           H  
ATOM    739  HZ  PHE A  47      -7.744   2.475  -7.574  1.00  0.00           H  
ATOM    740  N   ASN A  48     -10.508   3.006  -2.469  1.00  0.00           N  
ATOM    741  CA  ASN A  48     -11.887   2.562  -2.631  1.00  0.00           C  
ATOM    742  C   ASN A  48     -12.650   2.707  -1.318  1.00  0.00           C  
ATOM    743  O   ASN A  48     -13.605   1.974  -1.059  1.00  0.00           O  
ATOM    744  CB  ASN A  48     -11.910   1.095  -3.074  1.00  0.00           C  
ATOM    745  CG  ASN A  48     -13.276   0.741  -3.653  1.00  0.00           C  
ATOM    746  OD1 ASN A  48     -13.889   1.557  -4.341  1.00  0.00           O  
ATOM    747  ND2 ASN A  48     -13.792  -0.434  -3.415  1.00  0.00           N  
ATOM    748  H   ASN A  48     -10.180   3.760  -3.004  1.00  0.00           H  
ATOM    749  HA  ASN A  48     -12.365   3.164  -3.388  1.00  0.00           H  
ATOM    750  HB2 ASN A  48     -11.151   0.936  -3.825  1.00  0.00           H  
ATOM    751  HB3 ASN A  48     -11.708   0.459  -2.224  1.00  0.00           H  
ATOM    752 HD21 ASN A  48     -13.301  -1.082  -2.867  1.00  0.00           H  
ATOM    753 HD22 ASN A  48     -14.669  -0.669  -3.784  1.00  0.00           H  
ATOM    754  N   GLY A  49     -12.222   3.657  -0.494  1.00  0.00           N  
ATOM    755  CA  GLY A  49     -12.873   3.890   0.790  1.00  0.00           C  
ATOM    756  C   GLY A  49     -12.512   2.786   1.777  1.00  0.00           C  
ATOM    757  O   GLY A  49     -13.084   2.696   2.863  1.00  0.00           O  
ATOM    758  H   GLY A  49     -11.455   4.210  -0.752  1.00  0.00           H  
ATOM    759  HA2 GLY A  49     -12.551   4.843   1.185  1.00  0.00           H  
ATOM    760  HA3 GLY A  49     -13.943   3.904   0.650  1.00  0.00           H  
ATOM    761  N   LYS A  50     -11.557   1.944   1.382  1.00  0.00           N  
ATOM    762  CA  LYS A  50     -11.111   0.836   2.222  1.00  0.00           C  
ATOM    763  C   LYS A  50      -9.777   1.180   2.876  1.00  0.00           C  
ATOM    764  O   LYS A  50      -9.031   2.022   2.375  1.00  0.00           O  
ATOM    765  CB  LYS A  50     -10.948  -0.418   1.362  1.00  0.00           C  
ATOM    766  CG  LYS A  50     -10.832  -1.647   2.261  1.00  0.00           C  
ATOM    767  CD  LYS A  50     -10.790  -2.907   1.397  1.00  0.00           C  
ATOM    768  CE  LYS A  50     -10.824  -4.138   2.299  1.00  0.00           C  
ATOM    769  NZ  LYS A  50      -9.654  -4.110   3.220  1.00  0.00           N  
ATOM    770  H   LYS A  50     -11.145   2.068   0.503  1.00  0.00           H  
ATOM    771  HA  LYS A  50     -11.846   0.643   2.992  1.00  0.00           H  
ATOM    772  HB2 LYS A  50     -11.807  -0.525   0.716  1.00  0.00           H  
ATOM    773  HB3 LYS A  50     -10.055  -0.329   0.762  1.00  0.00           H  
ATOM    774  HG2 LYS A  50      -9.926  -1.581   2.847  1.00  0.00           H  
ATOM    775  HG3 LYS A  50     -11.686  -1.695   2.921  1.00  0.00           H  
ATOM    776  HD2 LYS A  50     -11.644  -2.919   0.735  1.00  0.00           H  
ATOM    777  HD3 LYS A  50      -9.882  -2.915   0.814  1.00  0.00           H  
ATOM    778  HE2 LYS A  50     -11.736  -4.134   2.875  1.00  0.00           H  
ATOM    779  HE3 LYS A  50     -10.784  -5.029   1.693  1.00  0.00           H  
ATOM    780  HZ1 LYS A  50      -8.853  -3.641   2.751  1.00  0.00           H  
ATOM    781  HZ2 LYS A  50      -9.385  -5.081   3.470  1.00  0.00           H  
ATOM    782  HZ3 LYS A  50      -9.905  -3.585   4.084  1.00  0.00           H  
ATOM    783  N   VAL A  51      -9.482   0.524   3.999  1.00  0.00           N  
ATOM    784  CA  VAL A  51      -8.232   0.767   4.723  1.00  0.00           C  
ATOM    785  C   VAL A  51      -7.372  -0.495   4.719  1.00  0.00           C  
ATOM    786  O   VAL A  51      -7.852  -1.586   5.025  1.00  0.00           O  
ATOM    787  CB  VAL A  51      -8.545   1.177   6.167  1.00  0.00           C  
ATOM    788  CG1 VAL A  51      -7.256   1.211   6.996  1.00  0.00           C  
ATOM    789  CG2 VAL A  51      -9.186   2.566   6.171  1.00  0.00           C  
ATOM    790  H   VAL A  51     -10.116  -0.135   4.349  1.00  0.00           H  
ATOM    791  HA  VAL A  51      -7.682   1.567   4.245  1.00  0.00           H  
ATOM    792  HB  VAL A  51      -9.229   0.464   6.602  1.00  0.00           H  
ATOM    793 HG11 VAL A  51      -7.439   1.733   7.924  1.00  0.00           H  
ATOM    794 HG12 VAL A  51      -6.485   1.723   6.441  1.00  0.00           H  
ATOM    795 HG13 VAL A  51      -6.937   0.201   7.209  1.00  0.00           H  
ATOM    796 HG21 VAL A  51     -10.007   2.584   5.469  1.00  0.00           H  
ATOM    797 HG22 VAL A  51      -8.450   3.302   5.883  1.00  0.00           H  
ATOM    798 HG23 VAL A  51      -9.554   2.792   7.161  1.00  0.00           H  
ATOM    799  N   GLY A  52      -6.100  -0.336   4.368  1.00  0.00           N  
ATOM    800  CA  GLY A  52      -5.187  -1.470   4.325  1.00  0.00           C  
ATOM    801  C   GLY A  52      -3.736  -1.003   4.362  1.00  0.00           C  
ATOM    802  O   GLY A  52      -3.455   0.172   4.600  1.00  0.00           O  
ATOM    803  H   GLY A  52      -5.770   0.557   4.131  1.00  0.00           H  
ATOM    804  HA2 GLY A  52      -5.376  -2.112   5.174  1.00  0.00           H  
ATOM    805  HA3 GLY A  52      -5.354  -2.025   3.415  1.00  0.00           H  
ATOM    806  N   TYR A  53      -2.815  -1.938   4.129  1.00  0.00           N  
ATOM    807  CA  TYR A  53      -1.383  -1.634   4.141  1.00  0.00           C  
ATOM    808  C   TYR A  53      -0.710  -2.180   2.885  1.00  0.00           C  
ATOM    809  O   TYR A  53      -1.263  -3.038   2.196  1.00  0.00           O  
ATOM    810  CB  TYR A  53      -0.732  -2.254   5.378  1.00  0.00           C  
ATOM    811  CG  TYR A  53      -1.237  -1.555   6.619  1.00  0.00           C  
ATOM    812  CD1 TYR A  53      -2.498  -1.872   7.137  1.00  0.00           C  
ATOM    813  CD2 TYR A  53      -0.445  -0.588   7.252  1.00  0.00           C  
ATOM    814  CE1 TYR A  53      -2.967  -1.226   8.287  1.00  0.00           C  
ATOM    815  CE2 TYR A  53      -0.913   0.058   8.402  1.00  0.00           C  
ATOM    816  CZ  TYR A  53      -2.174  -0.261   8.920  1.00  0.00           C  
ATOM    817  OH  TYR A  53      -2.636   0.375  10.054  1.00  0.00           O  
ATOM    818  H   TYR A  53      -3.105  -2.857   3.948  1.00  0.00           H  
ATOM    819  HA  TYR A  53      -1.242  -0.562   4.172  1.00  0.00           H  
ATOM    820  HB2 TYR A  53      -0.984  -3.303   5.429  1.00  0.00           H  
ATOM    821  HB3 TYR A  53       0.342  -2.146   5.315  1.00  0.00           H  
ATOM    822  HD1 TYR A  53      -3.110  -2.617   6.649  1.00  0.00           H  
ATOM    823  HD2 TYR A  53       0.528  -0.341   6.853  1.00  0.00           H  
ATOM    824  HE1 TYR A  53      -3.939  -1.473   8.686  1.00  0.00           H  
ATOM    825  HE2 TYR A  53      -0.302   0.802   8.891  1.00  0.00           H  
ATOM    826  HH  TYR A  53      -2.038   1.099  10.252  1.00  0.00           H  
ATOM    827  N   ALA A  54       0.488  -1.676   2.595  1.00  0.00           N  
ATOM    828  CA  ALA A  54       1.238  -2.114   1.418  1.00  0.00           C  
ATOM    829  C   ALA A  54       2.737  -2.087   1.703  1.00  0.00           C  
ATOM    830  O   ALA A  54       3.202  -1.334   2.559  1.00  0.00           O  
ATOM    831  CB  ALA A  54       0.925  -1.200   0.231  1.00  0.00           C  
ATOM    832  H   ALA A  54       0.877  -0.997   3.184  1.00  0.00           H  
ATOM    833  HA  ALA A  54       0.950  -3.125   1.167  1.00  0.00           H  
ATOM    834  HB1 ALA A  54       1.634  -1.385  -0.562  1.00  0.00           H  
ATOM    835  HB2 ALA A  54       0.996  -0.169   0.543  1.00  0.00           H  
ATOM    836  HB3 ALA A  54      -0.074  -1.401  -0.125  1.00  0.00           H  
ATOM    837  N   SER A  55       3.487  -2.916   0.983  1.00  0.00           N  
ATOM    838  CA  SER A  55       4.933  -2.982   1.168  1.00  0.00           C  
ATOM    839  C   SER A  55       5.590  -1.673   0.739  1.00  0.00           C  
ATOM    840  O   SER A  55       5.167  -1.043  -0.230  1.00  0.00           O  
ATOM    841  CB  SER A  55       5.507  -4.144   0.353  1.00  0.00           C  
ATOM    842  OG  SER A  55       5.207  -5.370   1.008  1.00  0.00           O  
ATOM    843  H   SER A  55       3.059  -3.493   0.315  1.00  0.00           H  
ATOM    844  HA  SER A  55       5.143  -3.154   2.213  1.00  0.00           H  
ATOM    845  HB2 SER A  55       5.067  -4.151  -0.629  1.00  0.00           H  
ATOM    846  HB3 SER A  55       6.580  -4.027   0.264  1.00  0.00           H  
ATOM    847  HG  SER A  55       5.826  -5.479   1.732  1.00  0.00           H  
ATOM    848  N   LYS A  56       6.627  -1.269   1.469  1.00  0.00           N  
ATOM    849  CA  LYS A  56       7.337  -0.029   1.159  1.00  0.00           C  
ATOM    850  C   LYS A  56       8.318  -0.229   0.009  1.00  0.00           C  
ATOM    851  O   LYS A  56       8.749   0.733  -0.626  1.00  0.00           O  
ATOM    852  CB  LYS A  56       8.096   0.462   2.392  1.00  0.00           C  
ATOM    853  CG  LYS A  56       9.076  -0.616   2.862  1.00  0.00           C  
ATOM    854  CD  LYS A  56       9.802  -0.124   4.115  1.00  0.00           C  
ATOM    855  CE  LYS A  56      10.776  -1.198   4.600  1.00  0.00           C  
ATOM    856  NZ  LYS A  56      11.479  -0.711   5.821  1.00  0.00           N  
ATOM    857  H   LYS A  56       6.919  -1.812   2.231  1.00  0.00           H  
ATOM    858  HA  LYS A  56       6.616   0.724   0.875  1.00  0.00           H  
ATOM    859  HB2 LYS A  56       8.646   1.356   2.141  1.00  0.00           H  
ATOM    860  HB3 LYS A  56       7.396   0.679   3.185  1.00  0.00           H  
ATOM    861  HG2 LYS A  56       8.533  -1.523   3.088  1.00  0.00           H  
ATOM    862  HG3 LYS A  56       9.798  -0.812   2.083  1.00  0.00           H  
ATOM    863  HD2 LYS A  56      10.348   0.778   3.881  1.00  0.00           H  
ATOM    864  HD3 LYS A  56       9.082   0.083   4.891  1.00  0.00           H  
ATOM    865  HE2 LYS A  56      10.231  -2.100   4.834  1.00  0.00           H  
ATOM    866  HE3 LYS A  56      11.499  -1.404   3.826  1.00  0.00           H  
ATOM    867  HZ1 LYS A  56      11.174   0.261   6.032  1.00  0.00           H  
ATOM    868  HZ2 LYS A  56      12.505  -0.722   5.659  1.00  0.00           H  
ATOM    869  HZ3 LYS A  56      11.247  -1.330   6.624  1.00  0.00           H  
ATOM    870  N   SER A  57       8.674  -1.482  -0.247  1.00  0.00           N  
ATOM    871  CA  SER A  57       9.614  -1.797  -1.317  1.00  0.00           C  
ATOM    872  C   SER A  57       9.073  -1.365  -2.677  1.00  0.00           C  
ATOM    873  O   SER A  57       9.810  -0.836  -3.509  1.00  0.00           O  
ATOM    874  CB  SER A  57       9.902  -3.297  -1.336  1.00  0.00           C  
ATOM    875  OG  SER A  57      10.537  -3.638  -2.561  1.00  0.00           O  
ATOM    876  H   SER A  57       8.301  -2.208   0.295  1.00  0.00           H  
ATOM    877  HA  SER A  57      10.539  -1.273  -1.130  1.00  0.00           H  
ATOM    878  HB2 SER A  57      10.553  -3.552  -0.515  1.00  0.00           H  
ATOM    879  HB3 SER A  57       8.973  -3.842  -1.236  1.00  0.00           H  
ATOM    880  HG  SER A  57      11.452  -3.349  -2.512  1.00  0.00           H  
ATOM    881  N   TYR A  58       7.785  -1.611  -2.908  1.00  0.00           N  
ATOM    882  CA  TYR A  58       7.161  -1.264  -4.187  1.00  0.00           C  
ATOM    883  C   TYR A  58       6.534   0.132  -4.153  1.00  0.00           C  
ATOM    884  O   TYR A  58       5.900   0.553  -5.123  1.00  0.00           O  
ATOM    885  CB  TYR A  58       6.089  -2.298  -4.527  1.00  0.00           C  
ATOM    886  CG  TYR A  58       6.734  -3.654  -4.710  1.00  0.00           C  
ATOM    887  CD1 TYR A  58       7.309  -3.996  -5.939  1.00  0.00           C  
ATOM    888  CD2 TYR A  58       6.759  -4.565  -3.648  1.00  0.00           C  
ATOM    889  CE1 TYR A  58       7.910  -5.251  -6.107  1.00  0.00           C  
ATOM    890  CE2 TYR A  58       7.359  -5.820  -3.815  1.00  0.00           C  
ATOM    891  CZ  TYR A  58       7.935  -6.162  -5.045  1.00  0.00           C  
ATOM    892  OH  TYR A  58       8.526  -7.399  -5.210  1.00  0.00           O  
ATOM    893  H   TYR A  58       7.247  -2.050  -2.215  1.00  0.00           H  
ATOM    894  HA  TYR A  58       7.912  -1.286  -4.963  1.00  0.00           H  
ATOM    895  HB2 TYR A  58       5.370  -2.348  -3.724  1.00  0.00           H  
ATOM    896  HB3 TYR A  58       5.590  -2.012  -5.441  1.00  0.00           H  
ATOM    897  HD1 TYR A  58       7.290  -3.294  -6.760  1.00  0.00           H  
ATOM    898  HD2 TYR A  58       6.316  -4.302  -2.699  1.00  0.00           H  
ATOM    899  HE1 TYR A  58       8.353  -5.515  -7.056  1.00  0.00           H  
ATOM    900  HE2 TYR A  58       7.378  -6.524  -2.996  1.00  0.00           H  
ATOM    901  HH  TYR A  58       8.337  -7.925  -4.430  1.00  0.00           H  
ATOM    902  N   ILE A  59       6.713   0.851  -3.040  1.00  0.00           N  
ATOM    903  CA  ILE A  59       6.160   2.206  -2.904  1.00  0.00           C  
ATOM    904  C   ILE A  59       7.264   3.217  -2.614  1.00  0.00           C  
ATOM    905  O   ILE A  59       8.106   3.004  -1.740  1.00  0.00           O  
ATOM    906  CB  ILE A  59       5.119   2.248  -1.781  1.00  0.00           C  
ATOM    907  CG1 ILE A  59       3.939   1.348  -2.160  1.00  0.00           C  
ATOM    908  CG2 ILE A  59       4.627   3.688  -1.596  1.00  0.00           C  
ATOM    909  CD1 ILE A  59       2.990   1.200  -0.970  1.00  0.00           C  
ATOM    910  H   ILE A  59       7.230   0.470  -2.301  1.00  0.00           H  
ATOM    911  HA  ILE A  59       5.674   2.489  -3.829  1.00  0.00           H  
ATOM    912  HB  ILE A  59       5.566   1.898  -0.861  1.00  0.00           H  
ATOM    913 HG12 ILE A  59       3.406   1.787  -2.991  1.00  0.00           H  
ATOM    914 HG13 ILE A  59       4.309   0.375  -2.446  1.00  0.00           H  
ATOM    915 HG21 ILE A  59       3.745   3.691  -0.975  1.00  0.00           H  
ATOM    916 HG22 ILE A  59       4.391   4.114  -2.558  1.00  0.00           H  
ATOM    917 HG23 ILE A  59       5.401   4.275  -1.123  1.00  0.00           H  
ATOM    918 HD11 ILE A  59       2.825   2.165  -0.516  1.00  0.00           H  
ATOM    919 HD12 ILE A  59       3.423   0.530  -0.244  1.00  0.00           H  
ATOM    920 HD13 ILE A  59       2.047   0.799  -1.312  1.00  0.00           H  
ATOM    921  N   THR A  60       7.246   4.324  -3.357  1.00  0.00           N  
ATOM    922  CA  THR A  60       8.238   5.388  -3.192  1.00  0.00           C  
ATOM    923  C   THR A  60       7.554   6.700  -2.821  1.00  0.00           C  
ATOM    924  O   THR A  60       6.546   7.083  -3.420  1.00  0.00           O  
ATOM    925  CB  THR A  60       9.025   5.574  -4.491  1.00  0.00           C  
ATOM    926  OG1 THR A  60       9.684   4.358  -4.822  1.00  0.00           O  
ATOM    927  CG2 THR A  60      10.063   6.683  -4.302  1.00  0.00           C  
ATOM    928  H   THR A  60       6.544   4.432  -4.032  1.00  0.00           H  
ATOM    929  HA  THR A  60       8.928   5.119  -2.404  1.00  0.00           H  
ATOM    930  HB  THR A  60       8.351   5.848  -5.288  1.00  0.00           H  
ATOM    931  HG1 THR A  60       9.076   3.823  -5.337  1.00  0.00           H  
ATOM    932 HG21 THR A  60      10.738   6.691  -5.146  1.00  0.00           H  
ATOM    933 HG22 THR A  60      10.623   6.501  -3.396  1.00  0.00           H  
ATOM    934 HG23 THR A  60       9.563   7.637  -4.232  1.00  0.00           H  
ATOM    935  N   ILE A  61       8.108   7.379  -1.822  1.00  0.00           N  
ATOM    936  CA  ILE A  61       7.554   8.648  -1.364  1.00  0.00           C  
ATOM    937  C   ILE A  61       7.926   9.774  -2.322  1.00  0.00           C  
ATOM    938  O   ILE A  61       9.084   9.904  -2.717  1.00  0.00           O  
ATOM    939  CB  ILE A  61       8.086   8.976   0.031  1.00  0.00           C  
ATOM    940  CG1 ILE A  61       7.937   7.749   0.941  1.00  0.00           C  
ATOM    941  CG2 ILE A  61       7.302  10.154   0.613  1.00  0.00           C  
ATOM    942  CD1 ILE A  61       6.497   7.227   0.901  1.00  0.00           C  
ATOM    943  H   ILE A  61       8.908   7.020  -1.383  1.00  0.00           H  
ATOM    944  HA  ILE A  61       6.478   8.568  -1.321  1.00  0.00           H  
ATOM    945  HB  ILE A  61       9.129   9.245  -0.041  1.00  0.00           H  
ATOM    946 HG12 ILE A  61       8.609   6.973   0.605  1.00  0.00           H  
ATOM    947 HG13 ILE A  61       8.189   8.023   1.954  1.00  0.00           H  
ATOM    948 HG21 ILE A  61       6.269   9.870   0.743  1.00  0.00           H  
ATOM    949 HG22 ILE A  61       7.363  10.995  -0.063  1.00  0.00           H  
ATOM    950 HG23 ILE A  61       7.724  10.429   1.568  1.00  0.00           H  
ATOM    951 HD11 ILE A  61       6.316   6.604   1.765  1.00  0.00           H  
ATOM    952 HD12 ILE A  61       6.351   6.644   0.003  1.00  0.00           H  
ATOM    953 HD13 ILE A  61       5.808   8.057   0.908  1.00  0.00           H  
ATOM    954  N   VAL A  62       6.941  10.587  -2.693  1.00  0.00           N  
ATOM    955  CA  VAL A  62       7.189  11.696  -3.608  1.00  0.00           C  
ATOM    956  C   VAL A  62       7.960  12.812  -2.909  1.00  0.00           C  
ATOM    957  O   VAL A  62       7.576  13.268  -1.833  1.00  0.00           O  
ATOM    958  CB  VAL A  62       5.859  12.248  -4.128  1.00  0.00           C  
ATOM    959  CG1 VAL A  62       6.117  13.475  -5.005  1.00  0.00           C  
ATOM    960  CG2 VAL A  62       5.151  11.171  -4.953  1.00  0.00           C  
ATOM    961  H   VAL A  62       6.037  10.438  -2.348  1.00  0.00           H  
ATOM    962  HA  VAL A  62       7.769  11.338  -4.445  1.00  0.00           H  
ATOM    963  HB  VAL A  62       5.236  12.531  -3.291  1.00  0.00           H  
ATOM    964 HG11 VAL A  62       6.383  14.315  -4.379  1.00  0.00           H  
ATOM    965 HG12 VAL A  62       5.225  13.712  -5.565  1.00  0.00           H  
ATOM    966 HG13 VAL A  62       6.927  13.265  -5.687  1.00  0.00           H  
ATOM    967 HG21 VAL A  62       5.770  10.900  -5.797  1.00  0.00           H  
ATOM    968 HG22 VAL A  62       4.205  11.552  -5.307  1.00  0.00           H  
ATOM    969 HG23 VAL A  62       4.981  10.301  -4.338  1.00  0.00           H  
ATOM    970  N   ASN A  63       9.046  13.249  -3.537  1.00  0.00           N  
ATOM    971  CA  ASN A  63       9.866  14.319  -2.980  1.00  0.00           C  
ATOM    972  C   ASN A  63      10.193  14.035  -1.515  1.00  0.00           C  
ATOM    973  O   ASN A  63      10.396  14.961  -0.727  1.00  0.00           O  
ATOM    974  CB  ASN A  63       9.124  15.656  -3.082  1.00  0.00           C  
ATOM    975  CG  ASN A  63       9.056  16.127  -4.533  1.00  0.00           C  
ATOM    976  OD1 ASN A  63       8.210  16.952  -4.873  1.00  0.00           O  
ATOM    977  ND2 ASN A  63       9.899  15.659  -5.417  1.00  0.00           N  
ATOM    978  H   ASN A  63       9.298  12.848  -4.394  1.00  0.00           H  
ATOM    979  HA  ASN A  63      10.786  14.385  -3.541  1.00  0.00           H  
ATOM    980  HB2 ASN A  63       8.122  15.532  -2.700  1.00  0.00           H  
ATOM    981  HB3 ASN A  63       9.641  16.398  -2.491  1.00  0.00           H  
ATOM    982 HD21 ASN A  63      10.575  15.004  -5.153  1.00  0.00           H  
ATOM    983 HD22 ASN A  63       9.853  15.967  -6.345  1.00  0.00           H  
ATOM    984  N   GLU A  64      10.244  12.752  -1.156  1.00  0.00           N  
ATOM    985  CA  GLU A  64      10.546  12.341   0.219  1.00  0.00           C  
ATOM    986  C   GLU A  64       9.977  13.335   1.233  1.00  0.00           C  
ATOM    987  O   GLU A  64      10.531  13.515   2.316  1.00  0.00           O  
ATOM    988  CB  GLU A  64      12.063  12.206   0.420  1.00  0.00           C  
ATOM    989  CG  GLU A  64      12.767  13.522   0.075  1.00  0.00           C  
ATOM    990  CD  GLU A  64      14.235  13.443   0.478  1.00  0.00           C  
ATOM    991  OE1 GLU A  64      14.600  12.472   1.120  1.00  0.00           O  
ATOM    992  OE2 GLU A  64      14.976  14.350   0.132  1.00  0.00           O  
ATOM    993  H   GLU A  64      10.073  12.062  -1.832  1.00  0.00           H  
ATOM    994  HA  GLU A  64      10.091  11.381   0.398  1.00  0.00           H  
ATOM    995  HB2 GLU A  64      12.267  11.950   1.448  1.00  0.00           H  
ATOM    996  HB3 GLU A  64      12.441  11.426  -0.225  1.00  0.00           H  
ATOM    997  HG2 GLU A  64      12.695  13.702  -0.983  1.00  0.00           H  
ATOM    998  HG3 GLU A  64      12.295  14.335   0.613  1.00  0.00           H  
ATOM    999  N   GLY A  65       8.879  13.986   0.862  1.00  0.00           N  
ATOM   1000  CA  GLY A  65       8.254  14.972   1.738  1.00  0.00           C  
ATOM   1001  C   GLY A  65       9.055  16.269   1.725  1.00  0.00           C  
ATOM   1002  O   GLY A  65      10.274  16.250   1.557  1.00  0.00           O  
ATOM   1003  H   GLY A  65       8.489  13.810  -0.018  1.00  0.00           H  
ATOM   1004  HA2 GLY A  65       7.248  15.167   1.396  1.00  0.00           H  
ATOM   1005  HA3 GLY A  65       8.221  14.587   2.746  1.00  0.00           H  
ATOM   1006  N   SER A  66       8.370  17.396   1.902  1.00  0.00           N  
ATOM   1007  CA  SER A  66       9.043  18.694   1.905  1.00  0.00           C  
ATOM   1008  C   SER A  66       9.497  19.060   3.312  1.00  0.00           C  
ATOM   1009  O   SER A  66       8.686  19.430   4.162  1.00  0.00           O  
ATOM   1010  CB  SER A  66       8.094  19.770   1.379  1.00  0.00           C  
ATOM   1011  OG  SER A  66       6.910  19.773   2.166  1.00  0.00           O  
ATOM   1012  H   SER A  66       7.400  17.356   2.032  1.00  0.00           H  
ATOM   1013  HA  SER A  66       9.908  18.649   1.258  1.00  0.00           H  
ATOM   1014  HB2 SER A  66       8.569  20.735   1.449  1.00  0.00           H  
ATOM   1015  HB3 SER A  66       7.852  19.563   0.345  1.00  0.00           H  
ATOM   1016  HG  SER A  66       6.990  19.081   2.827  1.00  0.00           H  
ATOM   1017  N   LEU A  67      10.803  18.960   3.551  1.00  0.00           N  
ATOM   1018  CA  LEU A  67      11.367  19.286   4.859  1.00  0.00           C  
ATOM   1019  C   LEU A  67      11.833  20.739   4.889  1.00  0.00           C  
ATOM   1020  O   LEU A  67      12.250  21.247   5.930  1.00  0.00           O  
ATOM   1021  CB  LEU A  67      12.550  18.363   5.161  1.00  0.00           C  
ATOM   1022  CG  LEU A  67      12.088  16.900   5.161  1.00  0.00           C  
ATOM   1023  CD1 LEU A  67      13.304  15.991   5.354  1.00  0.00           C  
ATOM   1024  CD2 LEU A  67      11.077  16.659   6.300  1.00  0.00           C  
ATOM   1025  H   LEU A  67      11.400  18.662   2.832  1.00  0.00           H  
ATOM   1026  HA  LEU A  67      10.612  19.148   5.620  1.00  0.00           H  
ATOM   1027  HB2 LEU A  67      13.311  18.501   4.407  1.00  0.00           H  
ATOM   1028  HB3 LEU A  67      12.959  18.609   6.131  1.00  0.00           H  
ATOM   1029  HG  LEU A  67      11.622  16.674   4.211  1.00  0.00           H  
ATOM   1030 HD11 LEU A  67      13.033  14.970   5.129  1.00  0.00           H  
ATOM   1031 HD12 LEU A  67      13.643  16.055   6.378  1.00  0.00           H  
ATOM   1032 HD13 LEU A  67      14.097  16.307   4.693  1.00  0.00           H  
ATOM   1033 HD21 LEU A  67      10.085  16.932   5.969  1.00  0.00           H  
ATOM   1034 HD22 LEU A  67      11.347  17.254   7.160  1.00  0.00           H  
ATOM   1035 HD23 LEU A  67      11.080  15.613   6.574  1.00  0.00           H  
ATOM   1036  N   GLU A  68      11.763  21.401   3.736  1.00  0.00           N  
ATOM   1037  CA  GLU A  68      12.181  22.797   3.638  1.00  0.00           C  
ATOM   1038  C   GLU A  68      11.645  23.422   2.353  1.00  0.00           C  
ATOM   1039  O   GLU A  68      11.885  22.911   1.259  1.00  0.00           O  
ATOM   1040  CB  GLU A  68      13.709  22.889   3.657  1.00  0.00           C  
ATOM   1041  CG  GLU A  68      14.136  24.357   3.702  1.00  0.00           C  
ATOM   1042  CD  GLU A  68      15.657  24.458   3.720  1.00  0.00           C  
ATOM   1043  OE1 GLU A  68      16.284  23.798   2.908  1.00  0.00           O  
ATOM   1044  OE2 GLU A  68      16.174  25.194   4.545  1.00  0.00           O  
ATOM   1045  H   GLU A  68      11.424  20.944   2.938  1.00  0.00           H  
ATOM   1046  HA  GLU A  68      11.786  23.340   4.484  1.00  0.00           H  
ATOM   1047  HB2 GLU A  68      14.088  22.377   4.529  1.00  0.00           H  
ATOM   1048  HB3 GLU A  68      14.107  22.427   2.766  1.00  0.00           H  
ATOM   1049  HG2 GLU A  68      13.755  24.871   2.832  1.00  0.00           H  
ATOM   1050  HG3 GLU A  68      13.737  24.818   4.592  1.00  0.00           H  
ATOM   1051  N   HIS A  69      10.922  24.529   2.491  1.00  0.00           N  
ATOM   1052  CA  HIS A  69      10.357  25.211   1.329  1.00  0.00           C  
ATOM   1053  C   HIS A  69      11.463  25.764   0.433  1.00  0.00           C  
ATOM   1054  O   HIS A  69      11.416  25.614  -0.788  1.00  0.00           O  
ATOM   1055  CB  HIS A  69       9.456  26.360   1.788  1.00  0.00           C  
ATOM   1056  CG  HIS A  69       8.192  25.806   2.384  1.00  0.00           C  
ATOM   1057  ND1 HIS A  69       8.109  25.410   3.709  1.00  0.00           N  
ATOM   1058  CD2 HIS A  69       6.948  25.579   1.848  1.00  0.00           C  
ATOM   1059  CE1 HIS A  69       6.856  24.970   3.925  1.00  0.00           C  
ATOM   1060  NE2 HIS A  69       6.107  25.051   2.822  1.00  0.00           N  
ATOM   1061  H   HIS A  69      10.763  24.891   3.386  1.00  0.00           H  
ATOM   1062  HA  HIS A  69       9.766  24.509   0.762  1.00  0.00           H  
ATOM   1063  HB2 HIS A  69       9.975  26.950   2.530  1.00  0.00           H  
ATOM   1064  HB3 HIS A  69       9.210  26.984   0.942  1.00  0.00           H  
ATOM   1065  HD1 HIS A  69       8.832  25.444   4.370  1.00  0.00           H  
ATOM   1066  HD2 HIS A  69       6.666  25.780   0.825  1.00  0.00           H  
ATOM   1067  HE1 HIS A  69       6.500  24.597   4.873  1.00  0.00           H  
ATOM   1068  N   HIS A  70      12.455  26.402   1.047  1.00  0.00           N  
ATOM   1069  CA  HIS A  70      13.567  26.977   0.295  1.00  0.00           C  
ATOM   1070  C   HIS A  70      14.774  27.179   1.209  1.00  0.00           C  
ATOM   1071  O   HIS A  70      15.338  26.214   1.725  1.00  0.00           O  
ATOM   1072  CB  HIS A  70      13.150  28.321  -0.316  1.00  0.00           C  
ATOM   1073  CG  HIS A  70      12.026  28.109  -1.293  1.00  0.00           C  
ATOM   1074  ND1 HIS A  70      12.234  27.573  -2.555  1.00  0.00           N  
ATOM   1075  CD2 HIS A  70      10.679  28.364  -1.211  1.00  0.00           C  
ATOM   1076  CE1 HIS A  70      11.040  27.522  -3.176  1.00  0.00           C  
ATOM   1077  NE2 HIS A  70      10.059  27.993  -2.401  1.00  0.00           N  
ATOM   1078  H   HIS A  70      12.438  26.491   2.023  1.00  0.00           H  
ATOM   1079  HA  HIS A  70      13.839  26.300  -0.501  1.00  0.00           H  
ATOM   1080  HB2 HIS A  70      12.823  28.986   0.469  1.00  0.00           H  
ATOM   1081  HB3 HIS A  70      13.994  28.759  -0.828  1.00  0.00           H  
ATOM   1082  HD1 HIS A  70      13.092  27.283  -2.927  1.00  0.00           H  
ATOM   1083  HD2 HIS A  70      10.177  28.786  -0.353  1.00  0.00           H  
ATOM   1084  HE1 HIS A  70      10.895  27.151  -4.179  1.00  0.00           H  
ATOM   1085  N   HIS A  71      15.165  28.433   1.407  1.00  0.00           N  
ATOM   1086  CA  HIS A  71      16.303  28.740   2.264  1.00  0.00           C  
ATOM   1087  C   HIS A  71      17.515  27.902   1.867  1.00  0.00           C  
ATOM   1088  O   HIS A  71      17.673  26.769   2.322  1.00  0.00           O  
ATOM   1089  CB  HIS A  71      15.946  28.459   3.726  1.00  0.00           C  
ATOM   1090  CG  HIS A  71      14.834  29.375   4.157  1.00  0.00           C  
ATOM   1091  ND1 HIS A  71      15.054  30.708   4.468  1.00  0.00           N  
ATOM   1092  CD2 HIS A  71      13.489  29.166   4.336  1.00  0.00           C  
ATOM   1093  CE1 HIS A  71      13.869  31.245   4.815  1.00  0.00           C  
ATOM   1094  NE2 HIS A  71      12.882  30.347   4.753  1.00  0.00           N  
ATOM   1095  H   HIS A  71      14.677  29.164   0.973  1.00  0.00           H  
ATOM   1096  HA  HIS A  71      16.549  29.785   2.161  1.00  0.00           H  
ATOM   1097  HB2 HIS A  71      15.625  27.433   3.827  1.00  0.00           H  
ATOM   1098  HB3 HIS A  71      16.813  28.627   4.348  1.00  0.00           H  
ATOM   1099  HD1 HIS A  71      15.915  31.176   4.440  1.00  0.00           H  
ATOM   1100  HD2 HIS A  71      12.980  28.226   4.178  1.00  0.00           H  
ATOM   1101  HE1 HIS A  71      13.734  32.274   5.111  1.00  0.00           H  
ATOM   1102  N   HIS A  72      18.366  28.470   1.017  1.00  0.00           N  
ATOM   1103  CA  HIS A  72      19.566  27.775   0.559  1.00  0.00           C  
ATOM   1104  C   HIS A  72      19.203  26.452  -0.108  1.00  0.00           C  
ATOM   1105  O   HIS A  72      18.590  25.580   0.508  1.00  0.00           O  
ATOM   1106  CB  HIS A  72      20.506  27.513   1.738  1.00  0.00           C  
ATOM   1107  CG  HIS A  72      20.912  28.821   2.357  1.00  0.00           C  
ATOM   1108  ND1 HIS A  72      21.833  29.668   1.760  1.00  0.00           N  
ATOM   1109  CD2 HIS A  72      20.531  29.442   3.520  1.00  0.00           C  
ATOM   1110  CE1 HIS A  72      21.975  30.741   2.560  1.00  0.00           C  
ATOM   1111  NE2 HIS A  72      21.204  30.655   3.646  1.00  0.00           N  
ATOM   1112  H   HIS A  72      18.184  29.376   0.691  1.00  0.00           H  
ATOM   1113  HA  HIS A  72      20.078  28.397  -0.160  1.00  0.00           H  
ATOM   1114  HB2 HIS A  72      20.002  26.906   2.475  1.00  0.00           H  
ATOM   1115  HB3 HIS A  72      21.386  26.994   1.387  1.00  0.00           H  
ATOM   1116  HD1 HIS A  72      22.296  29.512   0.911  1.00  0.00           H  
ATOM   1117  HD2 HIS A  72      19.818  29.050   4.230  1.00  0.00           H  
ATOM   1118  HE1 HIS A  72      22.632  31.572   2.348  1.00  0.00           H  
ATOM   1119  N   HIS A  73      19.589  26.308  -1.373  1.00  0.00           N  
ATOM   1120  CA  HIS A  73      19.304  25.086  -2.121  1.00  0.00           C  
ATOM   1121  C   HIS A  73      20.332  24.882  -3.230  1.00  0.00           C  
ATOM   1122  O   HIS A  73      21.003  25.825  -3.649  1.00  0.00           O  
ATOM   1123  CB  HIS A  73      17.902  25.162  -2.728  1.00  0.00           C  
ATOM   1124  CG  HIS A  73      17.803  26.376  -3.610  1.00  0.00           C  
ATOM   1125  ND1 HIS A  73      17.696  27.659  -3.093  1.00  0.00           N  
ATOM   1126  CD2 HIS A  73      17.791  26.520  -4.975  1.00  0.00           C  
ATOM   1127  CE1 HIS A  73      17.625  28.510  -4.132  1.00  0.00           C  
ATOM   1128  NE2 HIS A  73      17.679  27.868  -5.303  1.00  0.00           N  
ATOM   1129  H   HIS A  73      20.076  27.036  -1.813  1.00  0.00           H  
ATOM   1130  HA  HIS A  73      19.347  24.242  -1.448  1.00  0.00           H  
ATOM   1131  HB2 HIS A  73      17.714  24.275  -3.315  1.00  0.00           H  
ATOM   1132  HB3 HIS A  73      17.170  25.233  -1.937  1.00  0.00           H  
ATOM   1133  HD1 HIS A  73      17.677  27.900  -2.144  1.00  0.00           H  
ATOM   1134  HD2 HIS A  73      17.860  25.711  -5.687  1.00  0.00           H  
ATOM   1135  HE1 HIS A  73      17.536  29.581  -4.033  1.00  0.00           H  
ATOM   1136  N   HIS A  74      20.448  23.643  -3.701  1.00  0.00           N  
ATOM   1137  CA  HIS A  74      21.397  23.323  -4.762  1.00  0.00           C  
ATOM   1138  C   HIS A  74      21.226  21.875  -5.211  1.00  0.00           C  
ATOM   1139  O   HIS A  74      22.016  21.048  -4.785  1.00  0.00           O  
ATOM   1140  CB  HIS A  74      22.828  23.542  -4.269  1.00  0.00           C  
ATOM   1141  CG  HIS A  74      23.799  23.151  -5.350  1.00  0.00           C  
ATOM   1142  ND1 HIS A  74      24.004  23.930  -6.478  1.00  0.00           N  
ATOM   1143  CD2 HIS A  74      24.631  22.067  -5.486  1.00  0.00           C  
ATOM   1144  CE1 HIS A  74      24.925  23.309  -7.237  1.00  0.00           C  
ATOM   1145  NE2 HIS A  74      25.341  22.169  -6.678  1.00  0.00           N  
ATOM   1146  OXT HIS A  74      20.310  21.613  -5.973  1.00  0.00           O  
ATOM   1147  H   HIS A  74      19.886  22.933  -3.327  1.00  0.00           H  
ATOM   1148  HA  HIS A  74      21.214  23.974  -5.605  1.00  0.00           H  
ATOM   1149  HB2 HIS A  74      22.967  24.583  -4.021  1.00  0.00           H  
ATOM   1150  HB3 HIS A  74      23.004  22.938  -3.392  1.00  0.00           H  
ATOM   1151  HD1 HIS A  74      23.557  24.777  -6.686  1.00  0.00           H  
ATOM   1152  HD2 HIS A  74      24.720  21.258  -4.776  1.00  0.00           H  
ATOM   1153  HE1 HIS A  74      25.285  23.686  -8.183  1.00  0.00           H  
TER    1154      HIS A  74                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1      -0.275  13.658   2.342  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.821  13.404   1.358  1.00  0.00           C  
ATOM      3  C   MET A   1       0.352  12.387   0.324  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.458  11.510   0.627  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.056  12.855   2.092  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.619  11.866   3.179  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.026  12.777   4.626  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.636  13.031   5.417  1.00  0.00           C  
ATOM      9  H1  MET A   1       0.035  14.374   3.031  1.00  0.00           H  
ATOM     10  H2  MET A   1      -0.508  12.775   2.840  1.00  0.00           H  
ATOM     11  H3  MET A   1      -1.118  14.007   1.841  1.00  0.00           H  
ATOM     12  HA  MET A   1       1.079  14.326   0.861  1.00  0.00           H  
ATOM     13  HB2 MET A   1       2.702  12.350   1.384  1.00  0.00           H  
ATOM     14  HB3 MET A   1       2.597  13.671   2.547  1.00  0.00           H  
ATOM     15  HG2 MET A   1       0.825  11.240   2.799  1.00  0.00           H  
ATOM     16  HG3 MET A   1       2.459  11.247   3.462  1.00  0.00           H  
ATOM     17  HE1 MET A   1       2.832  12.217   6.101  1.00  0.00           H  
ATOM     18  HE2 MET A   1       2.625  13.968   5.956  1.00  0.00           H  
ATOM     19  HE3 MET A   1       3.407  13.060   4.665  1.00  0.00           H  
ATOM     20  N   GLN A   2       0.868  12.504  -0.904  1.00  0.00           N  
ATOM     21  CA  GLN A   2       0.491  11.579  -1.973  1.00  0.00           C  
ATOM     22  C   GLN A   2       1.639  10.639  -2.325  1.00  0.00           C  
ATOM     23  O   GLN A   2       2.648  11.053  -2.898  1.00  0.00           O  
ATOM     24  CB  GLN A   2       0.087  12.371  -3.217  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -1.093  13.280  -2.870  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -0.597  14.511  -2.120  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -0.596  14.531  -0.890  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -0.177  15.545  -2.793  1.00  0.00           N  
ATOM     29  H   GLN A   2       1.507  13.223  -1.092  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -0.354  10.989  -1.653  1.00  0.00           H  
ATOM     31  HB2 GLN A   2       0.923  12.968  -3.555  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -0.207  11.686  -3.999  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -1.587  13.590  -3.778  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -1.791  12.743  -2.247  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -0.183  15.528  -3.773  1.00  0.00           H  
ATOM     36 HE22 GLN A   2       0.146  16.339  -2.319  1.00  0.00           H  
ATOM     37  N   GLY A   3       1.470   9.361  -1.987  1.00  0.00           N  
ATOM     38  CA  GLY A   3       2.486   8.349  -2.278  1.00  0.00           C  
ATOM     39  C   GLY A   3       2.205   7.673  -3.614  1.00  0.00           C  
ATOM     40  O   GLY A   3       1.071   7.683  -4.098  1.00  0.00           O  
ATOM     41  H   GLY A   3       0.640   9.091  -1.541  1.00  0.00           H  
ATOM     42  HA2 GLY A   3       3.460   8.816  -2.312  1.00  0.00           H  
ATOM     43  HA3 GLY A   3       2.476   7.604  -1.499  1.00  0.00           H  
ATOM     44  N   VAL A   4       3.240   7.079  -4.216  1.00  0.00           N  
ATOM     45  CA  VAL A   4       3.080   6.400  -5.503  1.00  0.00           C  
ATOM     46  C   VAL A   4       3.596   4.964  -5.413  1.00  0.00           C  
ATOM     47  O   VAL A   4       4.677   4.716  -4.874  1.00  0.00           O  
ATOM     48  CB  VAL A   4       3.841   7.162  -6.594  1.00  0.00           C  
ATOM     49  CG1 VAL A   4       3.839   6.349  -7.891  1.00  0.00           C  
ATOM     50  CG2 VAL A   4       3.162   8.513  -6.842  1.00  0.00           C  
ATOM     51  H   VAL A   4       4.122   7.098  -3.788  1.00  0.00           H  
ATOM     52  HA  VAL A   4       2.032   6.373  -5.766  1.00  0.00           H  
ATOM     53  HB  VAL A   4       4.862   7.323  -6.274  1.00  0.00           H  
ATOM     54 HG11 VAL A   4       4.154   6.978  -8.709  1.00  0.00           H  
ATOM     55 HG12 VAL A   4       2.841   5.981  -8.083  1.00  0.00           H  
ATOM     56 HG13 VAL A   4       4.517   5.515  -7.795  1.00  0.00           H  
ATOM     57 HG21 VAL A   4       2.198   8.353  -7.301  1.00  0.00           H  
ATOM     58 HG22 VAL A   4       3.778   9.111  -7.499  1.00  0.00           H  
ATOM     59 HG23 VAL A   4       3.033   9.028  -5.903  1.00  0.00           H  
ATOM     60  N   VAL A   5       2.816   4.024  -5.946  1.00  0.00           N  
ATOM     61  CA  VAL A   5       3.199   2.612  -5.921  1.00  0.00           C  
ATOM     62  C   VAL A   5       4.106   2.277  -7.101  1.00  0.00           C  
ATOM     63  O   VAL A   5       3.756   2.533  -8.256  1.00  0.00           O  
ATOM     64  CB  VAL A   5       1.951   1.726  -5.991  1.00  0.00           C  
ATOM     65  CG1 VAL A   5       2.345   0.270  -5.730  1.00  0.00           C  
ATOM     66  CG2 VAL A   5       0.927   2.175  -4.942  1.00  0.00           C  
ATOM     67  H   VAL A   5       1.967   4.284  -6.363  1.00  0.00           H  
ATOM     68  HA  VAL A   5       3.724   2.403  -5.001  1.00  0.00           H  
ATOM     69  HB  VAL A   5       1.512   1.804  -6.978  1.00  0.00           H  
ATOM     70 HG11 VAL A   5       3.050  -0.051  -6.481  1.00  0.00           H  
ATOM     71 HG12 VAL A   5       1.466  -0.356  -5.770  1.00  0.00           H  
ATOM     72 HG13 VAL A   5       2.800   0.189  -4.753  1.00  0.00           H  
ATOM     73 HG21 VAL A   5       0.049   1.546  -5.005  1.00  0.00           H  
ATOM     74 HG22 VAL A   5       0.647   3.200  -5.126  1.00  0.00           H  
ATOM     75 HG23 VAL A   5       1.357   2.089  -3.956  1.00  0.00           H  
ATOM     76  N   LYS A   6       5.273   1.694  -6.815  1.00  0.00           N  
ATOM     77  CA  LYS A   6       6.219   1.325  -7.872  1.00  0.00           C  
ATOM     78  C   LYS A   6       6.332  -0.194  -7.978  1.00  0.00           C  
ATOM     79  O   LYS A   6       6.946  -0.840  -7.130  1.00  0.00           O  
ATOM     80  CB  LYS A   6       7.598   1.909  -7.566  1.00  0.00           C  
ATOM     81  CG  LYS A   6       7.484   3.420  -7.356  1.00  0.00           C  
ATOM     82  CD  LYS A   6       7.048   4.094  -8.658  1.00  0.00           C  
ATOM     83  CE  LYS A   6       7.403   5.581  -8.598  1.00  0.00           C  
ATOM     84  NZ  LYS A   6       6.814   6.183  -7.368  1.00  0.00           N  
ATOM     85  H   LYS A   6       5.501   1.509  -5.880  1.00  0.00           H  
ATOM     86  HA  LYS A   6       5.874   1.714  -8.817  1.00  0.00           H  
ATOM     87  HB2 LYS A   6       7.998   1.447  -6.675  1.00  0.00           H  
ATOM     88  HB3 LYS A   6       8.262   1.714  -8.397  1.00  0.00           H  
ATOM     89  HG2 LYS A   6       6.750   3.620  -6.587  1.00  0.00           H  
ATOM     90  HG3 LYS A   6       8.441   3.813  -7.049  1.00  0.00           H  
ATOM     91  HD2 LYS A   6       7.557   3.634  -9.493  1.00  0.00           H  
ATOM     92  HD3 LYS A   6       5.981   3.988  -8.781  1.00  0.00           H  
ATOM     93  HE2 LYS A   6       8.477   5.691  -8.574  1.00  0.00           H  
ATOM     94  HE3 LYS A   6       7.008   6.080  -9.468  1.00  0.00           H  
ATOM     95  HZ1 LYS A   6       6.293   5.454  -6.841  1.00  0.00           H  
ATOM     96  HZ2 LYS A   6       6.163   6.948  -7.632  1.00  0.00           H  
ATOM     97  HZ3 LYS A   6       7.576   6.564  -6.769  1.00  0.00           H  
ATOM     98  N   VAL A   7       5.750  -0.764  -9.031  1.00  0.00           N  
ATOM     99  CA  VAL A   7       5.804  -2.212  -9.233  1.00  0.00           C  
ATOM    100  C   VAL A   7       6.013  -2.533 -10.709  1.00  0.00           C  
ATOM    101  O   VAL A   7       5.737  -1.704 -11.576  1.00  0.00           O  
ATOM    102  CB  VAL A   7       4.510  -2.862  -8.724  1.00  0.00           C  
ATOM    103  CG1 VAL A   7       3.358  -2.541  -9.677  1.00  0.00           C  
ATOM    104  CG2 VAL A   7       4.696  -4.383  -8.646  1.00  0.00           C  
ATOM    105  H   VAL A   7       5.284  -0.204  -9.687  1.00  0.00           H  
ATOM    106  HA  VAL A   7       6.636  -2.615  -8.672  1.00  0.00           H  
ATOM    107  HB  VAL A   7       4.279  -2.477  -7.742  1.00  0.00           H  
ATOM    108 HG11 VAL A   7       3.361  -1.485  -9.904  1.00  0.00           H  
ATOM    109 HG12 VAL A   7       2.420  -2.806  -9.212  1.00  0.00           H  
ATOM    110 HG13 VAL A   7       3.479  -3.104 -10.588  1.00  0.00           H  
ATOM    111 HG21 VAL A   7       5.584  -4.610  -8.074  1.00  0.00           H  
ATOM    112 HG22 VAL A   7       4.794  -4.787  -9.642  1.00  0.00           H  
ATOM    113 HG23 VAL A   7       3.837  -4.828  -8.161  1.00  0.00           H  
ATOM    114  N   ASN A   8       6.502  -3.737 -10.990  1.00  0.00           N  
ATOM    115  CA  ASN A   8       6.740  -4.143 -12.370  1.00  0.00           C  
ATOM    116  C   ASN A   8       5.429  -4.214 -13.142  1.00  0.00           C  
ATOM    117  O   ASN A   8       5.364  -3.831 -14.311  1.00  0.00           O  
ATOM    118  CB  ASN A   8       7.439  -5.507 -12.421  1.00  0.00           C  
ATOM    119  CG  ASN A   8       6.594  -6.571 -11.724  1.00  0.00           C  
ATOM    120  OD1 ASN A   8       5.494  -6.888 -12.177  1.00  0.00           O  
ATOM    121  ND2 ASN A   8       7.047  -7.153 -10.644  1.00  0.00           N  
ATOM    122  H   ASN A   8       6.706  -4.358 -10.259  1.00  0.00           H  
ATOM    123  HA  ASN A   8       7.379  -3.410 -12.840  1.00  0.00           H  
ATOM    124  HB2 ASN A   8       7.585  -5.789 -13.454  1.00  0.00           H  
ATOM    125  HB3 ASN A   8       8.398  -5.434 -11.933  1.00  0.00           H  
ATOM    126 HD21 ASN A   8       7.924  -6.906 -10.285  1.00  0.00           H  
ATOM    127 HD22 ASN A   8       6.507  -7.838 -10.194  1.00  0.00           H  
ATOM    128  N   SER A   9       4.383  -4.711 -12.485  1.00  0.00           N  
ATOM    129  CA  SER A   9       3.079  -4.833 -13.128  1.00  0.00           C  
ATOM    130  C   SER A   9       1.951  -4.484 -12.158  1.00  0.00           C  
ATOM    131  O   SER A   9       1.185  -3.550 -12.396  1.00  0.00           O  
ATOM    132  CB  SER A   9       2.896  -6.263 -13.629  1.00  0.00           C  
ATOM    133  OG  SER A   9       2.705  -7.126 -12.516  1.00  0.00           O  
ATOM    134  H   SER A   9       4.490  -5.005 -11.556  1.00  0.00           H  
ATOM    135  HA  SER A   9       3.031  -4.160 -13.972  1.00  0.00           H  
ATOM    136  HB2 SER A   9       2.034  -6.318 -14.274  1.00  0.00           H  
ATOM    137  HB3 SER A   9       3.777  -6.563 -14.183  1.00  0.00           H  
ATOM    138  HG  SER A   9       3.303  -6.845 -11.817  1.00  0.00           H  
ATOM    139  N   ALA A  10       1.851  -5.240 -11.066  1.00  0.00           N  
ATOM    140  CA  ALA A  10       0.808  -5.003 -10.073  1.00  0.00           C  
ATOM    141  C   ALA A  10       1.284  -5.401  -8.687  1.00  0.00           C  
ATOM    142  O   ALA A  10       2.052  -6.352  -8.524  1.00  0.00           O  
ATOM    143  CB  ALA A  10      -0.453  -5.795 -10.417  1.00  0.00           C  
ATOM    144  H   ALA A  10       2.488  -5.973 -10.927  1.00  0.00           H  
ATOM    145  HA  ALA A  10       0.565  -3.951 -10.063  1.00  0.00           H  
ATOM    146  HB1 ALA A  10      -0.203  -6.836 -10.543  1.00  0.00           H  
ATOM    147  HB2 ALA A  10      -0.880  -5.411 -11.332  1.00  0.00           H  
ATOM    148  HB3 ALA A  10      -1.172  -5.692  -9.616  1.00  0.00           H  
ATOM    149  N   LEU A  11       0.824  -4.659  -7.687  1.00  0.00           N  
ATOM    150  CA  LEU A  11       1.196  -4.923  -6.306  1.00  0.00           C  
ATOM    151  C   LEU A  11      -0.031  -5.309  -5.488  1.00  0.00           C  
ATOM    152  O   LEU A  11      -1.059  -4.635  -5.535  1.00  0.00           O  
ATOM    153  CB  LEU A  11       1.833  -3.675  -5.703  1.00  0.00           C  
ATOM    154  CG  LEU A  11       2.359  -3.995  -4.301  1.00  0.00           C  
ATOM    155  CD1 LEU A  11       3.506  -5.013  -4.392  1.00  0.00           C  
ATOM    156  CD2 LEU A  11       2.860  -2.704  -3.647  1.00  0.00           C  
ATOM    157  H   LEU A  11       0.218  -3.914  -7.884  1.00  0.00           H  
ATOM    158  HA  LEU A  11       1.908  -5.733  -6.276  1.00  0.00           H  
ATOM    159  HB2 LEU A  11       2.651  -3.349  -6.331  1.00  0.00           H  
ATOM    160  HB3 LEU A  11       1.098  -2.891  -5.639  1.00  0.00           H  
ATOM    161  HG  LEU A  11       1.560  -4.411  -3.705  1.00  0.00           H  
ATOM    162 HD11 LEU A  11       4.046  -4.874  -5.318  1.00  0.00           H  
ATOM    163 HD12 LEU A  11       3.101  -6.014  -4.361  1.00  0.00           H  
ATOM    164 HD13 LEU A  11       4.181  -4.878  -3.562  1.00  0.00           H  
ATOM    165 HD21 LEU A  11       2.016  -2.106  -3.339  1.00  0.00           H  
ATOM    166 HD22 LEU A  11       3.455  -2.152  -4.357  1.00  0.00           H  
ATOM    167 HD23 LEU A  11       3.462  -2.950  -2.785  1.00  0.00           H  
ATOM    168  N   ASN A  12       0.092  -6.395  -4.730  1.00  0.00           N  
ATOM    169  CA  ASN A  12      -1.010  -6.860  -3.897  1.00  0.00           C  
ATOM    170  C   ASN A  12      -1.165  -5.974  -2.674  1.00  0.00           C  
ATOM    171  O   ASN A  12      -0.181  -5.580  -2.045  1.00  0.00           O  
ATOM    172  CB  ASN A  12      -0.770  -8.302  -3.447  1.00  0.00           C  
ATOM    173  CG  ASN A  12      -0.962  -9.251  -4.622  1.00  0.00           C  
ATOM    174  OD1 ASN A  12      -1.603  -8.895  -5.609  1.00  0.00           O  
ATOM    175  ND2 ASN A  12      -0.455 -10.449  -4.568  1.00  0.00           N  
ATOM    176  H   ASN A  12       0.939  -6.885  -4.725  1.00  0.00           H  
ATOM    177  HA  ASN A  12      -1.922  -6.823  -4.473  1.00  0.00           H  
ATOM    178  HB2 ASN A  12       0.236  -8.397  -3.066  1.00  0.00           H  
ATOM    179  HB3 ASN A  12      -1.473  -8.555  -2.668  1.00  0.00           H  
ATOM    180 HD21 ASN A  12       0.044 -10.733  -3.775  1.00  0.00           H  
ATOM    181 HD22 ASN A  12      -0.566 -11.062  -5.325  1.00  0.00           H  
ATOM    182  N   MET A  13      -2.411  -5.670  -2.335  1.00  0.00           N  
ATOM    183  CA  MET A  13      -2.700  -4.834  -1.181  1.00  0.00           C  
ATOM    184  C   MET A  13      -2.975  -5.711   0.028  1.00  0.00           C  
ATOM    185  O   MET A  13      -3.433  -6.846  -0.113  1.00  0.00           O  
ATOM    186  CB  MET A  13      -3.911  -3.952  -1.465  1.00  0.00           C  
ATOM    187  CG  MET A  13      -4.026  -2.890  -0.373  1.00  0.00           C  
ATOM    188  SD  MET A  13      -5.307  -1.692  -0.826  1.00  0.00           S  
ATOM    189  CE  MET A  13      -6.713  -2.545  -0.069  1.00  0.00           C  
ATOM    190  H   MET A  13      -3.152  -6.020  -2.871  1.00  0.00           H  
ATOM    191  HA  MET A  13      -1.847  -4.204  -0.972  1.00  0.00           H  
ATOM    192  HB2 MET A  13      -3.792  -3.477  -2.426  1.00  0.00           H  
ATOM    193  HB3 MET A  13      -4.806  -4.558  -1.471  1.00  0.00           H  
ATOM    194  HG2 MET A  13      -4.287  -3.364   0.562  1.00  0.00           H  
ATOM    195  HG3 MET A  13      -3.079  -2.381  -0.267  1.00  0.00           H  
ATOM    196  HE1 MET A  13      -6.639  -3.605  -0.266  1.00  0.00           H  
ATOM    197  HE2 MET A  13      -7.633  -2.159  -0.486  1.00  0.00           H  
ATOM    198  HE3 MET A  13      -6.707  -2.377   0.997  1.00  0.00           H  
ATOM    199  N   ARG A  14      -2.682  -5.193   1.218  1.00  0.00           N  
ATOM    200  CA  ARG A  14      -2.890  -5.958   2.445  1.00  0.00           C  
ATOM    201  C   ARG A  14      -3.666  -5.159   3.480  1.00  0.00           C  
ATOM    202  O   ARG A  14      -3.639  -3.933   3.480  1.00  0.00           O  
ATOM    203  CB  ARG A  14      -1.531  -6.368   3.023  1.00  0.00           C  
ATOM    204  CG  ARG A  14      -1.083  -7.703   2.407  1.00  0.00           C  
ATOM    205  CD  ARG A  14      -1.610  -8.844   3.269  1.00  0.00           C  
ATOM    206  NE  ARG A  14      -3.074  -8.736   3.369  1.00  0.00           N  
ATOM    207  CZ  ARG A  14      -3.664  -8.829   4.540  1.00  0.00           C  
ATOM    208  NH1 ARG A  14      -3.250  -8.057   5.504  1.00  0.00           N  
ATOM    209  NH2 ARG A  14      -4.703  -9.613   4.730  1.00  0.00           N  
ATOM    210  H   ARG A  14      -2.308  -4.288   1.274  1.00  0.00           H  
ATOM    211  HA  ARG A  14      -3.453  -6.849   2.212  1.00  0.00           H  
ATOM    212  HB2 ARG A  14      -0.804  -5.601   2.789  1.00  0.00           H  
ATOM    213  HB3 ARG A  14      -1.606  -6.470   4.095  1.00  0.00           H  
ATOM    214  HG2 ARG A  14      -1.480  -7.789   1.403  1.00  0.00           H  
ATOM    215  HG3 ARG A  14      -0.010  -7.744   2.371  1.00  0.00           H  
ATOM    216  HD2 ARG A  14      -1.331  -9.797   2.809  1.00  0.00           H  
ATOM    217  HD3 ARG A  14      -1.172  -8.793   4.246  1.00  0.00           H  
ATOM    218  HE  ARG A  14      -3.596  -8.830   2.526  1.00  0.00           H  
ATOM    219 HH11 ARG A  14      -2.498  -7.413   5.338  1.00  0.00           H  
ATOM    220 HH12 ARG A  14      -3.732  -8.038   6.381  1.00  0.00           H  
ATOM    221 HH21 ARG A  14      -5.044 -10.182   3.991  1.00  0.00           H  
ATOM    222 HH22 ARG A  14      -5.165  -9.613   5.620  1.00  0.00           H  
ATOM    223  N   SER A  15      -4.356  -5.879   4.365  1.00  0.00           N  
ATOM    224  CA  SER A  15      -5.145  -5.241   5.415  1.00  0.00           C  
ATOM    225  C   SER A  15      -4.297  -4.966   6.654  1.00  0.00           C  
ATOM    226  O   SER A  15      -4.681  -4.164   7.508  1.00  0.00           O  
ATOM    227  CB  SER A  15      -6.317  -6.144   5.794  1.00  0.00           C  
ATOM    228  OG  SER A  15      -5.819  -7.378   6.292  1.00  0.00           O  
ATOM    229  H   SER A  15      -4.334  -6.858   4.310  1.00  0.00           H  
ATOM    230  HA  SER A  15      -5.534  -4.305   5.043  1.00  0.00           H  
ATOM    231  HB2 SER A  15      -6.908  -5.667   6.557  1.00  0.00           H  
ATOM    232  HB3 SER A  15      -6.932  -6.317   4.921  1.00  0.00           H  
ATOM    233  HG  SER A  15      -6.423  -8.074   6.019  1.00  0.00           H  
ATOM    234  N   GLY A  16      -3.143  -5.629   6.756  1.00  0.00           N  
ATOM    235  CA  GLY A  16      -2.261  -5.429   7.908  1.00  0.00           C  
ATOM    236  C   GLY A  16      -0.793  -5.621   7.530  1.00  0.00           C  
ATOM    237  O   GLY A  16      -0.467  -5.858   6.367  1.00  0.00           O  
ATOM    238  H   GLY A  16      -2.883  -6.258   6.052  1.00  0.00           H  
ATOM    239  HA2 GLY A  16      -2.395  -4.426   8.285  1.00  0.00           H  
ATOM    240  HA3 GLY A  16      -2.522  -6.137   8.681  1.00  0.00           H  
ATOM    241  N   PRO A  17       0.094  -5.516   8.501  1.00  0.00           N  
ATOM    242  CA  PRO A  17       1.555  -5.670   8.289  1.00  0.00           C  
ATOM    243  C   PRO A  17       1.981  -7.138   8.263  1.00  0.00           C  
ATOM    244  O   PRO A  17       2.444  -7.674   9.273  1.00  0.00           O  
ATOM    245  CB  PRO A  17       2.178  -4.918   9.480  1.00  0.00           C  
ATOM    246  CG  PRO A  17       1.142  -4.918  10.567  1.00  0.00           C  
ATOM    247  CD  PRO A  17      -0.216  -5.239   9.915  1.00  0.00           C  
ATOM    248  HA  PRO A  17       1.847  -5.185   7.371  1.00  0.00           H  
ATOM    249  HB2 PRO A  17       3.077  -5.424   9.817  1.00  0.00           H  
ATOM    250  HB3 PRO A  17       2.414  -3.903   9.199  1.00  0.00           H  
ATOM    251  HG2 PRO A  17       1.391  -5.665  11.317  1.00  0.00           H  
ATOM    252  HG3 PRO A  17       1.099  -3.939  11.040  1.00  0.00           H  
ATOM    253  HD2 PRO A  17      -0.662  -6.113  10.370  1.00  0.00           H  
ATOM    254  HD3 PRO A  17      -0.881  -4.395   9.985  1.00  0.00           H  
ATOM    255  N   GLY A  18       1.824  -7.780   7.109  1.00  0.00           N  
ATOM    256  CA  GLY A  18       2.203  -9.184   6.968  1.00  0.00           C  
ATOM    257  C   GLY A  18       1.582  -9.802   5.716  1.00  0.00           C  
ATOM    258  O   GLY A  18       0.362  -9.853   5.581  1.00  0.00           O  
ATOM    259  H   GLY A  18       1.451  -7.301   6.338  1.00  0.00           H  
ATOM    260  HA2 GLY A  18       3.280  -9.254   6.901  1.00  0.00           H  
ATOM    261  HA3 GLY A  18       1.866  -9.730   7.835  1.00  0.00           H  
ATOM    262  N   SER A  19       2.433 -10.277   4.806  1.00  0.00           N  
ATOM    263  CA  SER A  19       1.960 -10.895   3.566  1.00  0.00           C  
ATOM    264  C   SER A  19       1.313 -12.246   3.849  1.00  0.00           C  
ATOM    265  O   SER A  19       0.650 -12.818   2.982  1.00  0.00           O  
ATOM    266  CB  SER A  19       3.125 -11.074   2.590  1.00  0.00           C  
ATOM    267  OG  SER A  19       4.111 -11.912   3.181  1.00  0.00           O  
ATOM    268  H   SER A  19       3.398 -10.212   4.973  1.00  0.00           H  
ATOM    269  HA  SER A  19       1.227 -10.248   3.111  1.00  0.00           H  
ATOM    270  HB2 SER A  19       2.768 -11.532   1.682  1.00  0.00           H  
ATOM    271  HB3 SER A  19       3.551 -10.107   2.358  1.00  0.00           H  
ATOM    272  HG  SER A  19       4.275 -12.646   2.583  1.00  0.00           H  
ATOM    273  N   ASN A  20       1.506 -12.747   5.067  1.00  0.00           N  
ATOM    274  CA  ASN A  20       0.936 -14.032   5.456  1.00  0.00           C  
ATOM    275  C   ASN A  20      -0.546 -13.877   5.783  1.00  0.00           C  
ATOM    276  O   ASN A  20      -1.283 -14.861   5.859  1.00  0.00           O  
ATOM    277  CB  ASN A  20       1.675 -14.577   6.681  1.00  0.00           C  
ATOM    278  CG  ASN A  20       3.083 -15.015   6.290  1.00  0.00           C  
ATOM    279  OD1 ASN A  20       3.370 -15.199   5.107  1.00  0.00           O  
ATOM    280  ND2 ASN A  20       3.982 -15.197   7.218  1.00  0.00           N  
ATOM    281  H   ASN A  20       2.038 -12.242   5.715  1.00  0.00           H  
ATOM    282  HA  ASN A  20       1.047 -14.732   4.642  1.00  0.00           H  
ATOM    283  HB2 ASN A  20       1.736 -13.804   7.434  1.00  0.00           H  
ATOM    284  HB3 ASN A  20       1.135 -15.422   7.080  1.00  0.00           H  
ATOM    285 HD21 ASN A  20       3.751 -15.050   8.159  1.00  0.00           H  
ATOM    286 HD22 ASN A  20       4.887 -15.482   6.975  1.00  0.00           H  
ATOM    287  N   TYR A  21      -0.973 -12.629   5.966  1.00  0.00           N  
ATOM    288  CA  TYR A  21      -2.367 -12.335   6.274  1.00  0.00           C  
ATOM    289  C   TYR A  21      -3.248 -12.726   5.100  1.00  0.00           C  
ATOM    290  O   TYR A  21      -4.325 -13.299   5.277  1.00  0.00           O  
ATOM    291  CB  TYR A  21      -2.526 -10.844   6.586  1.00  0.00           C  
ATOM    292  CG  TYR A  21      -2.012 -10.568   7.980  1.00  0.00           C  
ATOM    293  CD1 TYR A  21      -0.659 -10.771   8.283  1.00  0.00           C  
ATOM    294  CD2 TYR A  21      -2.890 -10.117   8.974  1.00  0.00           C  
ATOM    295  CE1 TYR A  21      -0.187 -10.528   9.575  1.00  0.00           C  
ATOM    296  CE2 TYR A  21      -2.416  -9.870  10.266  1.00  0.00           C  
ATOM    297  CZ  TYR A  21      -1.065 -10.077  10.567  1.00  0.00           C  
ATOM    298  OH  TYR A  21      -0.602  -9.841  11.844  1.00  0.00           O  
ATOM    299  H   TYR A  21      -0.336 -11.889   5.884  1.00  0.00           H  
ATOM    300  HA  TYR A  21      -2.663 -12.912   7.138  1.00  0.00           H  
ATOM    301  HB2 TYR A  21      -1.963 -10.265   5.872  1.00  0.00           H  
ATOM    302  HB3 TYR A  21      -3.568 -10.574   6.528  1.00  0.00           H  
ATOM    303  HD1 TYR A  21       0.018 -11.120   7.519  1.00  0.00           H  
ATOM    304  HD2 TYR A  21      -3.934  -9.958   8.742  1.00  0.00           H  
ATOM    305  HE1 TYR A  21       0.857 -10.686   9.809  1.00  0.00           H  
ATOM    306  HE2 TYR A  21      -3.093  -9.521  11.030  1.00  0.00           H  
ATOM    307  HH  TYR A  21       0.310 -10.137  11.888  1.00  0.00           H  
ATOM    308  N   GLY A  22      -2.779 -12.417   3.891  1.00  0.00           N  
ATOM    309  CA  GLY A  22      -3.518 -12.749   2.679  1.00  0.00           C  
ATOM    310  C   GLY A  22      -3.918 -11.492   1.925  1.00  0.00           C  
ATOM    311  O   GLY A  22      -4.418 -10.539   2.515  1.00  0.00           O  
ATOM    312  H   GLY A  22      -1.917 -11.958   3.813  1.00  0.00           H  
ATOM    313  HA2 GLY A  22      -2.893 -13.361   2.043  1.00  0.00           H  
ATOM    314  HA3 GLY A  22      -4.409 -13.302   2.936  1.00  0.00           H  
ATOM    315  N   VAL A  23      -3.699 -11.498   0.615  1.00  0.00           N  
ATOM    316  CA  VAL A  23      -4.047 -10.351  -0.211  1.00  0.00           C  
ATOM    317  C   VAL A  23      -5.558 -10.154  -0.237  1.00  0.00           C  
ATOM    318  O   VAL A  23      -6.323 -11.116  -0.312  1.00  0.00           O  
ATOM    319  CB  VAL A  23      -3.528 -10.551  -1.635  1.00  0.00           C  
ATOM    320  CG1 VAL A  23      -4.045 -11.883  -2.188  1.00  0.00           C  
ATOM    321  CG2 VAL A  23      -4.018  -9.401  -2.521  1.00  0.00           C  
ATOM    322  H   VAL A  23      -3.299 -12.289   0.196  1.00  0.00           H  
ATOM    323  HA  VAL A  23      -3.585  -9.468   0.205  1.00  0.00           H  
ATOM    324  HB  VAL A  23      -2.447 -10.561  -1.623  1.00  0.00           H  
ATOM    325 HG11 VAL A  23      -3.799 -12.679  -1.500  1.00  0.00           H  
ATOM    326 HG12 VAL A  23      -3.581 -12.081  -3.144  1.00  0.00           H  
ATOM    327 HG13 VAL A  23      -5.116 -11.833  -2.312  1.00  0.00           H  
ATOM    328 HG21 VAL A  23      -3.491  -9.423  -3.461  1.00  0.00           H  
ATOM    329 HG22 VAL A  23      -3.833  -8.460  -2.024  1.00  0.00           H  
ATOM    330 HG23 VAL A  23      -5.078  -9.511  -2.702  1.00  0.00           H  
ATOM    331  N   ILE A  24      -5.984  -8.894  -0.169  1.00  0.00           N  
ATOM    332  CA  ILE A  24      -7.410  -8.566  -0.182  1.00  0.00           C  
ATOM    333  C   ILE A  24      -7.819  -7.955  -1.523  1.00  0.00           C  
ATOM    334  O   ILE A  24      -9.008  -7.781  -1.795  1.00  0.00           O  
ATOM    335  CB  ILE A  24      -7.711  -7.580   0.946  1.00  0.00           C  
ATOM    336  CG1 ILE A  24      -6.795  -6.358   0.802  1.00  0.00           C  
ATOM    337  CG2 ILE A  24      -7.455  -8.258   2.296  1.00  0.00           C  
ATOM    338  CD1 ILE A  24      -7.247  -5.258   1.763  1.00  0.00           C  
ATOM    339  H   ILE A  24      -5.328  -8.170  -0.105  1.00  0.00           H  
ATOM    340  HA  ILE A  24      -7.987  -9.465  -0.018  1.00  0.00           H  
ATOM    341  HB  ILE A  24      -8.744  -7.268   0.889  1.00  0.00           H  
ATOM    342 HG12 ILE A  24      -5.778  -6.643   1.034  1.00  0.00           H  
ATOM    343 HG13 ILE A  24      -6.840  -5.987  -0.210  1.00  0.00           H  
ATOM    344 HG21 ILE A  24      -6.416  -8.545   2.363  1.00  0.00           H  
ATOM    345 HG22 ILE A  24      -8.076  -9.136   2.383  1.00  0.00           H  
ATOM    346 HG23 ILE A  24      -7.690  -7.571   3.096  1.00  0.00           H  
ATOM    347 HD11 ILE A  24      -8.120  -4.766   1.359  1.00  0.00           H  
ATOM    348 HD12 ILE A  24      -6.451  -4.539   1.883  1.00  0.00           H  
ATOM    349 HD13 ILE A  24      -7.488  -5.692   2.722  1.00  0.00           H  
ATOM    350  N   GLY A  25      -6.828  -7.631  -2.350  1.00  0.00           N  
ATOM    351  CA  GLY A  25      -7.092  -7.040  -3.658  1.00  0.00           C  
ATOM    352  C   GLY A  25      -5.792  -6.809  -4.414  1.00  0.00           C  
ATOM    353  O   GLY A  25      -4.724  -7.238  -3.973  1.00  0.00           O  
ATOM    354  H   GLY A  25      -5.901  -7.790  -2.076  1.00  0.00           H  
ATOM    355  HA2 GLY A  25      -7.719  -7.709  -4.229  1.00  0.00           H  
ATOM    356  HA3 GLY A  25      -7.599  -6.096  -3.529  1.00  0.00           H  
ATOM    357  N   THR A  26      -5.879  -6.140  -5.564  1.00  0.00           N  
ATOM    358  CA  THR A  26      -4.692  -5.878  -6.375  1.00  0.00           C  
ATOM    359  C   THR A  26      -4.549  -4.393  -6.679  1.00  0.00           C  
ATOM    360  O   THR A  26      -5.542  -3.678  -6.825  1.00  0.00           O  
ATOM    361  CB  THR A  26      -4.782  -6.654  -7.688  1.00  0.00           C  
ATOM    362  OG1 THR A  26      -4.847  -8.047  -7.412  1.00  0.00           O  
ATOM    363  CG2 THR A  26      -3.548  -6.357  -8.536  1.00  0.00           C  
ATOM    364  H   THR A  26      -6.755  -5.828  -5.879  1.00  0.00           H  
ATOM    365  HA  THR A  26      -3.812  -6.208  -5.840  1.00  0.00           H  
ATOM    366  HB  THR A  26      -5.665  -6.350  -8.227  1.00  0.00           H  
ATOM    367  HG1 THR A  26      -4.136  -8.264  -6.806  1.00  0.00           H  
ATOM    368 HG21 THR A  26      -2.666  -6.420  -7.919  1.00  0.00           H  
ATOM    369 HG22 THR A  26      -3.628  -5.363  -8.950  1.00  0.00           H  
ATOM    370 HG23 THR A  26      -3.482  -7.078  -9.337  1.00  0.00           H  
ATOM    371  N   LEU A  27      -3.302  -3.930  -6.786  1.00  0.00           N  
ATOM    372  CA  LEU A  27      -3.035  -2.525  -7.087  1.00  0.00           C  
ATOM    373  C   LEU A  27      -2.402  -2.399  -8.465  1.00  0.00           C  
ATOM    374  O   LEU A  27      -1.757  -3.328  -8.956  1.00  0.00           O  
ATOM    375  CB  LEU A  27      -2.090  -1.921  -6.046  1.00  0.00           C  
ATOM    376  CG  LEU A  27      -2.631  -2.167  -4.636  1.00  0.00           C  
ATOM    377  CD1 LEU A  27      -1.640  -1.599  -3.612  1.00  0.00           C  
ATOM    378  CD2 LEU A  27      -3.993  -1.475  -4.475  1.00  0.00           C  
ATOM    379  H   LEU A  27      -2.549  -4.546  -6.672  1.00  0.00           H  
ATOM    380  HA  LEU A  27      -3.962  -1.970  -7.083  1.00  0.00           H  
ATOM    381  HB2 LEU A  27      -1.116  -2.368  -6.141  1.00  0.00           H  
ATOM    382  HB3 LEU A  27      -2.013  -0.854  -6.213  1.00  0.00           H  
ATOM    383  HG  LEU A  27      -2.743  -3.229  -4.475  1.00  0.00           H  
ATOM    384 HD11 LEU A  27      -1.708  -0.521  -3.605  1.00  0.00           H  
ATOM    385 HD12 LEU A  27      -0.634  -1.894  -3.881  1.00  0.00           H  
ATOM    386 HD13 LEU A  27      -1.876  -1.981  -2.631  1.00  0.00           H  
ATOM    387 HD21 LEU A  27      -4.765  -2.092  -4.914  1.00  0.00           H  
ATOM    388 HD22 LEU A  27      -3.974  -0.516  -4.972  1.00  0.00           H  
ATOM    389 HD23 LEU A  27      -4.206  -1.333  -3.426  1.00  0.00           H  
ATOM    390  N   ARG A  28      -2.596  -1.246  -9.090  1.00  0.00           N  
ATOM    391  CA  ARG A  28      -2.052  -0.999 -10.420  1.00  0.00           C  
ATOM    392  C   ARG A  28      -0.787  -0.154 -10.329  1.00  0.00           C  
ATOM    393  O   ARG A  28      -0.540   0.516  -9.328  1.00  0.00           O  
ATOM    394  CB  ARG A  28      -3.101  -0.284 -11.279  1.00  0.00           C  
ATOM    395  CG  ARG A  28      -4.384  -1.129 -11.350  1.00  0.00           C  
ATOM    396  CD  ARG A  28      -4.186  -2.297 -12.335  1.00  0.00           C  
ATOM    397  NE  ARG A  28      -5.459  -2.952 -12.643  1.00  0.00           N  
ATOM    398  CZ  ARG A  28      -5.512  -4.262 -12.856  1.00  0.00           C  
ATOM    399  NH1 ARG A  28      -4.473  -4.868 -13.359  1.00  0.00           N  
ATOM    400  NH2 ARG A  28      -6.604  -4.939 -12.609  1.00  0.00           N  
ATOM    401  H   ARG A  28      -3.122  -0.548  -8.652  1.00  0.00           H  
ATOM    402  HA  ARG A  28      -1.803  -1.939 -10.884  1.00  0.00           H  
ATOM    403  HB2 ARG A  28      -3.327   0.679 -10.849  1.00  0.00           H  
ATOM    404  HB3 ARG A  28      -2.709  -0.146 -12.277  1.00  0.00           H  
ATOM    405  HG2 ARG A  28      -4.605  -1.517 -10.365  1.00  0.00           H  
ATOM    406  HG3 ARG A  28      -5.202  -0.512 -11.684  1.00  0.00           H  
ATOM    407  HD2 ARG A  28      -3.766  -1.925 -13.246  1.00  0.00           H  
ATOM    408  HD3 ARG A  28      -3.507  -3.012 -11.888  1.00  0.00           H  
ATOM    409  HE  ARG A  28      -6.295  -2.432 -12.557  1.00  0.00           H  
ATOM    410 HH11 ARG A  28      -3.649  -4.345 -13.582  1.00  0.00           H  
ATOM    411 HH12 ARG A  28      -4.516  -5.844 -13.575  1.00  0.00           H  
ATOM    412 HH21 ARG A  28      -7.405  -4.477 -12.236  1.00  0.00           H  
ATOM    413 HH22 ARG A  28      -6.642  -5.917 -12.821  1.00  0.00           H  
ATOM    414  N   ASN A  29       0.017  -0.206 -11.383  1.00  0.00           N  
ATOM    415  CA  ASN A  29       1.265   0.543 -11.428  1.00  0.00           C  
ATOM    416  C   ASN A  29       0.997   2.043 -11.426  1.00  0.00           C  
ATOM    417  O   ASN A  29       0.028   2.505 -12.026  1.00  0.00           O  
ATOM    418  CB  ASN A  29       2.043   0.164 -12.689  1.00  0.00           C  
ATOM    419  CG  ASN A  29       1.245   0.553 -13.931  1.00  0.00           C  
ATOM    420  OD1 ASN A  29       0.093   0.977 -13.826  1.00  0.00           O  
ATOM    421  ND2 ASN A  29       1.790   0.433 -15.110  1.00  0.00           N  
ATOM    422  H   ASN A  29      -0.234  -0.764 -12.147  1.00  0.00           H  
ATOM    423  HA  ASN A  29       1.860   0.290 -10.562  1.00  0.00           H  
ATOM    424  HB2 ASN A  29       2.992   0.680 -12.695  1.00  0.00           H  
ATOM    425  HB3 ASN A  29       2.215  -0.901 -12.696  1.00  0.00           H  
ATOM    426 HD21 ASN A  29       2.706   0.095 -15.194  1.00  0.00           H  
ATOM    427 HD22 ASN A  29       1.282   0.675 -15.912  1.00  0.00           H  
ATOM    428  N   ASN A  30       1.867   2.795 -10.756  1.00  0.00           N  
ATOM    429  CA  ASN A  30       1.727   4.245 -10.695  1.00  0.00           C  
ATOM    430  C   ASN A  30       0.362   4.657 -10.131  1.00  0.00           C  
ATOM    431  O   ASN A  30      -0.200   5.675 -10.535  1.00  0.00           O  
ATOM    432  CB  ASN A  30       1.904   4.837 -12.101  1.00  0.00           C  
ATOM    433  CG  ASN A  30       3.368   4.781 -12.530  1.00  0.00           C  
ATOM    434  OD1 ASN A  30       4.261   4.628 -11.695  1.00  0.00           O  
ATOM    435  ND2 ASN A  30       3.664   4.893 -13.798  1.00  0.00           N  
ATOM    436  H   ASN A  30       2.625   2.367 -10.302  1.00  0.00           H  
ATOM    437  HA  ASN A  30       2.500   4.643 -10.054  1.00  0.00           H  
ATOM    438  HB2 ASN A  30       1.316   4.268 -12.803  1.00  0.00           H  
ATOM    439  HB3 ASN A  30       1.571   5.862 -12.105  1.00  0.00           H  
ATOM    440 HD21 ASN A  30       2.948   5.009 -14.459  1.00  0.00           H  
ATOM    441 HD22 ASN A  30       4.599   4.864 -14.088  1.00  0.00           H  
ATOM    442  N   ASP A  31      -0.172   3.872  -9.195  1.00  0.00           N  
ATOM    443  CA  ASP A  31      -1.471   4.192  -8.596  1.00  0.00           C  
ATOM    444  C   ASP A  31      -1.309   5.170  -7.435  1.00  0.00           C  
ATOM    445  O   ASP A  31      -0.670   4.853  -6.432  1.00  0.00           O  
ATOM    446  CB  ASP A  31      -2.149   2.915  -8.091  1.00  0.00           C  
ATOM    447  CG  ASP A  31      -3.599   3.208  -7.712  1.00  0.00           C  
ATOM    448  OD1 ASP A  31      -4.131   4.184  -8.208  1.00  0.00           O  
ATOM    449  OD2 ASP A  31      -4.154   2.453  -6.930  1.00  0.00           O  
ATOM    450  H   ASP A  31       0.309   3.069  -8.900  1.00  0.00           H  
ATOM    451  HA  ASP A  31      -2.099   4.646  -9.347  1.00  0.00           H  
ATOM    452  HB2 ASP A  31      -2.127   2.170  -8.870  1.00  0.00           H  
ATOM    453  HB3 ASP A  31      -1.621   2.551  -7.226  1.00  0.00           H  
ATOM    454  N   LYS A  32      -1.893   6.358  -7.578  1.00  0.00           N  
ATOM    455  CA  LYS A  32      -1.807   7.370  -6.530  1.00  0.00           C  
ATOM    456  C   LYS A  32      -2.673   6.981  -5.342  1.00  0.00           C  
ATOM    457  O   LYS A  32      -3.845   6.639  -5.497  1.00  0.00           O  
ATOM    458  CB  LYS A  32      -2.267   8.728  -7.070  1.00  0.00           C  
ATOM    459  CG  LYS A  32      -1.270   9.209  -8.126  1.00  0.00           C  
ATOM    460  CD  LYS A  32      -1.706  10.570  -8.675  1.00  0.00           C  
ATOM    461  CE  LYS A  32      -0.683  11.057  -9.707  1.00  0.00           C  
ATOM    462  NZ  LYS A  32      -1.107  12.382 -10.241  1.00  0.00           N  
ATOM    463  H   LYS A  32      -2.391   6.555  -8.399  1.00  0.00           H  
ATOM    464  HA  LYS A  32      -0.782   7.456  -6.203  1.00  0.00           H  
ATOM    465  HB2 LYS A  32      -3.249   8.628  -7.513  1.00  0.00           H  
ATOM    466  HB3 LYS A  32      -2.307   9.444  -6.262  1.00  0.00           H  
ATOM    467  HG2 LYS A  32      -0.290   9.296  -7.679  1.00  0.00           H  
ATOM    468  HG3 LYS A  32      -1.234   8.494  -8.935  1.00  0.00           H  
ATOM    469  HD2 LYS A  32      -2.674  10.474  -9.145  1.00  0.00           H  
ATOM    470  HD3 LYS A  32      -1.767  11.283  -7.866  1.00  0.00           H  
ATOM    471  HE2 LYS A  32       0.286  11.153  -9.239  1.00  0.00           H  
ATOM    472  HE3 LYS A  32      -0.622  10.346 -10.518  1.00  0.00           H  
ATOM    473  HZ1 LYS A  32      -0.912  13.120  -9.535  1.00  0.00           H  
ATOM    474  HZ2 LYS A  32      -2.125  12.363 -10.447  1.00  0.00           H  
ATOM    475  HZ3 LYS A  32      -0.579  12.588 -11.115  1.00  0.00           H  
ATOM    476  N   VAL A  33      -2.089   7.038  -4.147  1.00  0.00           N  
ATOM    477  CA  VAL A  33      -2.815   6.693  -2.929  1.00  0.00           C  
ATOM    478  C   VAL A  33      -2.504   7.693  -1.821  1.00  0.00           C  
ATOM    479  O   VAL A  33      -1.519   8.432  -1.889  1.00  0.00           O  
ATOM    480  CB  VAL A  33      -2.438   5.282  -2.458  1.00  0.00           C  
ATOM    481  CG1 VAL A  33      -2.914   4.234  -3.471  1.00  0.00           C  
ATOM    482  CG2 VAL A  33      -0.919   5.190  -2.309  1.00  0.00           C  
ATOM    483  H   VAL A  33      -1.154   7.323  -4.082  1.00  0.00           H  
ATOM    484  HA  VAL A  33      -3.877   6.718  -3.131  1.00  0.00           H  
ATOM    485  HB  VAL A  33      -2.904   5.091  -1.502  1.00  0.00           H  
ATOM    486 HG11 VAL A  33      -3.925   4.459  -3.773  1.00  0.00           H  
ATOM    487 HG12 VAL A  33      -2.886   3.253  -3.014  1.00  0.00           H  
ATOM    488 HG13 VAL A  33      -2.268   4.244  -4.336  1.00  0.00           H  
ATOM    489 HG21 VAL A  33      -0.578   5.951  -1.620  1.00  0.00           H  
ATOM    490 HG22 VAL A  33      -0.452   5.342  -3.271  1.00  0.00           H  
ATOM    491 HG23 VAL A  33      -0.653   4.216  -1.928  1.00  0.00           H  
ATOM    492  N   GLU A  34      -3.352   7.703  -0.794  1.00  0.00           N  
ATOM    493  CA  GLU A  34      -3.175   8.600   0.342  1.00  0.00           C  
ATOM    494  C   GLU A  34      -2.540   7.844   1.509  1.00  0.00           C  
ATOM    495  O   GLU A  34      -3.074   6.832   1.972  1.00  0.00           O  
ATOM    496  CB  GLU A  34      -4.537   9.169   0.769  1.00  0.00           C  
ATOM    497  CG  GLU A  34      -5.072  10.108  -0.320  1.00  0.00           C  
ATOM    498  CD  GLU A  34      -6.459  10.618   0.066  1.00  0.00           C  
ATOM    499  OE1 GLU A  34      -6.935  10.239   1.125  1.00  0.00           O  
ATOM    500  OE2 GLU A  34      -7.024  11.379  -0.701  1.00  0.00           O  
ATOM    501  H   GLU A  34      -4.112   7.086  -0.797  1.00  0.00           H  
ATOM    502  HA  GLU A  34      -2.526   9.416   0.061  1.00  0.00           H  
ATOM    503  HB2 GLU A  34      -5.234   8.356   0.913  1.00  0.00           H  
ATOM    504  HB3 GLU A  34      -4.427   9.718   1.692  1.00  0.00           H  
ATOM    505  HG2 GLU A  34      -4.402  10.947  -0.435  1.00  0.00           H  
ATOM    506  HG3 GLU A  34      -5.139   9.572  -1.256  1.00  0.00           H  
ATOM    507  N   ILE A  35      -1.391   8.340   1.974  1.00  0.00           N  
ATOM    508  CA  ILE A  35      -0.677   7.710   3.083  1.00  0.00           C  
ATOM    509  C   ILE A  35      -1.008   8.415   4.389  1.00  0.00           C  
ATOM    510  O   ILE A  35      -0.916   9.639   4.489  1.00  0.00           O  
ATOM    511  CB  ILE A  35       0.837   7.769   2.839  1.00  0.00           C  
ATOM    512  CG1 ILE A  35       1.193   6.927   1.608  1.00  0.00           C  
ATOM    513  CG2 ILE A  35       1.584   7.225   4.060  1.00  0.00           C  
ATOM    514  CD1 ILE A  35       2.641   7.211   1.206  1.00  0.00           C  
ATOM    515  H   ILE A  35      -1.017   9.146   1.562  1.00  0.00           H  
ATOM    516  HA  ILE A  35      -0.976   6.677   3.157  1.00  0.00           H  
ATOM    517  HB  ILE A  35       1.130   8.794   2.671  1.00  0.00           H  
ATOM    518 HG12 ILE A  35       1.083   5.879   1.844  1.00  0.00           H  
ATOM    519 HG13 ILE A  35       0.538   7.185   0.791  1.00  0.00           H  
ATOM    520 HG21 ILE A  35       2.616   7.037   3.799  1.00  0.00           H  
ATOM    521 HG22 ILE A  35       1.124   6.304   4.388  1.00  0.00           H  
ATOM    522 HG23 ILE A  35       1.544   7.951   4.858  1.00  0.00           H  
ATOM    523 HD11 ILE A  35       2.707   8.196   0.767  1.00  0.00           H  
ATOM    524 HD12 ILE A  35       2.968   6.474   0.488  1.00  0.00           H  
ATOM    525 HD13 ILE A  35       3.274   7.165   2.080  1.00  0.00           H  
ATOM    526  N   ILE A  36      -1.404   7.634   5.388  1.00  0.00           N  
ATOM    527  CA  ILE A  36      -1.757   8.189   6.690  1.00  0.00           C  
ATOM    528  C   ILE A  36      -0.552   8.159   7.628  1.00  0.00           C  
ATOM    529  O   ILE A  36      -0.053   9.205   8.046  1.00  0.00           O  
ATOM    530  CB  ILE A  36      -2.915   7.383   7.294  1.00  0.00           C  
ATOM    531  CG1 ILE A  36      -4.012   7.208   6.233  1.00  0.00           C  
ATOM    532  CG2 ILE A  36      -3.489   8.117   8.512  1.00  0.00           C  
ATOM    533  CD1 ILE A  36      -4.398   8.570   5.648  1.00  0.00           C  
ATOM    534  H   ILE A  36      -1.464   6.667   5.247  1.00  0.00           H  
ATOM    535  HA  ILE A  36      -2.072   9.215   6.567  1.00  0.00           H  
ATOM    536  HB  ILE A  36      -2.554   6.413   7.599  1.00  0.00           H  
ATOM    537 HG12 ILE A  36      -3.648   6.569   5.441  1.00  0.00           H  
ATOM    538 HG13 ILE A  36      -4.881   6.756   6.687  1.00  0.00           H  
ATOM    539 HG21 ILE A  36      -4.203   7.479   9.013  1.00  0.00           H  
ATOM    540 HG22 ILE A  36      -3.983   9.024   8.190  1.00  0.00           H  
ATOM    541 HG23 ILE A  36      -2.690   8.367   9.194  1.00  0.00           H  
ATOM    542 HD11 ILE A  36      -5.375   8.502   5.196  1.00  0.00           H  
ATOM    543 HD12 ILE A  36      -3.673   8.858   4.900  1.00  0.00           H  
ATOM    544 HD13 ILE A  36      -4.417   9.309   6.433  1.00  0.00           H  
ATOM    545  N   LYS A  37      -0.087   6.954   7.957  1.00  0.00           N  
ATOM    546  CA  LYS A  37       1.060   6.797   8.853  1.00  0.00           C  
ATOM    547  C   LYS A  37       1.774   5.474   8.592  1.00  0.00           C  
ATOM    548  O   LYS A  37       1.219   4.572   7.962  1.00  0.00           O  
ATOM    549  CB  LYS A  37       0.587   6.842  10.308  1.00  0.00           C  
ATOM    550  CG  LYS A  37      -0.482   5.765  10.507  1.00  0.00           C  
ATOM    551  CD  LYS A  37      -1.027   5.803  11.936  1.00  0.00           C  
ATOM    552  CE  LYS A  37      -2.024   4.653  12.118  1.00  0.00           C  
ATOM    553  NZ  LYS A  37      -3.229   4.884  11.267  1.00  0.00           N  
ATOM    554  H   LYS A  37      -0.525   6.154   7.595  1.00  0.00           H  
ATOM    555  HA  LYS A  37       1.755   7.608   8.683  1.00  0.00           H  
ATOM    556  HB2 LYS A  37       1.424   6.654  10.968  1.00  0.00           H  
ATOM    557  HB3 LYS A  37       0.166   7.812  10.523  1.00  0.00           H  
ATOM    558  HG2 LYS A  37      -1.291   5.935   9.813  1.00  0.00           H  
ATOM    559  HG3 LYS A  37      -0.048   4.794  10.319  1.00  0.00           H  
ATOM    560  HD2 LYS A  37      -0.212   5.689  12.638  1.00  0.00           H  
ATOM    561  HD3 LYS A  37      -1.526   6.744  12.111  1.00  0.00           H  
ATOM    562  HE2 LYS A  37      -1.556   3.724  11.824  1.00  0.00           H  
ATOM    563  HE3 LYS A  37      -2.320   4.593  13.153  1.00  0.00           H  
ATOM    564  HZ1 LYS A  37      -3.774   5.685  11.644  1.00  0.00           H  
ATOM    565  HZ2 LYS A  37      -3.826   4.032  11.272  1.00  0.00           H  
ATOM    566  HZ3 LYS A  37      -2.931   5.093  10.292  1.00  0.00           H  
ATOM    567  N   GLU A  38       3.009   5.361   9.089  1.00  0.00           N  
ATOM    568  CA  GLU A  38       3.797   4.139   8.911  1.00  0.00           C  
ATOM    569  C   GLU A  38       3.822   3.326  10.198  1.00  0.00           C  
ATOM    570  O   GLU A  38       4.175   3.835  11.263  1.00  0.00           O  
ATOM    571  CB  GLU A  38       5.234   4.491   8.511  1.00  0.00           C  
ATOM    572  CG  GLU A  38       6.009   3.206   8.201  1.00  0.00           C  
ATOM    573  CD  GLU A  38       7.429   3.541   7.753  1.00  0.00           C  
ATOM    574  OE1 GLU A  38       8.062   4.352   8.408  1.00  0.00           O  
ATOM    575  OE2 GLU A  38       7.864   2.978   6.760  1.00  0.00           O  
ATOM    576  H   GLU A  38       3.395   6.112   9.587  1.00  0.00           H  
ATOM    577  HA  GLU A  38       3.357   3.540   8.131  1.00  0.00           H  
ATOM    578  HB2 GLU A  38       5.219   5.124   7.636  1.00  0.00           H  
ATOM    579  HB3 GLU A  38       5.716   5.012   9.325  1.00  0.00           H  
ATOM    580  HG2 GLU A  38       6.052   2.591   9.087  1.00  0.00           H  
ATOM    581  HG3 GLU A  38       5.505   2.666   7.415  1.00  0.00           H  
ATOM    582  N   VAL A  39       3.448   2.050  10.088  1.00  0.00           N  
ATOM    583  CA  VAL A  39       3.427   1.151  11.242  1.00  0.00           C  
ATOM    584  C   VAL A  39       4.208  -0.125  10.935  1.00  0.00           C  
ATOM    585  O   VAL A  39       4.011  -0.744   9.891  1.00  0.00           O  
ATOM    586  CB  VAL A  39       1.984   0.782  11.596  1.00  0.00           C  
ATOM    587  CG1 VAL A  39       1.987  -0.153  12.803  1.00  0.00           C  
ATOM    588  CG2 VAL A  39       1.195   2.050  11.934  1.00  0.00           C  
ATOM    589  H   VAL A  39       3.182   1.706   9.210  1.00  0.00           H  
ATOM    590  HA  VAL A  39       3.879   1.644  12.092  1.00  0.00           H  
ATOM    591  HB  VAL A  39       1.523   0.281  10.755  1.00  0.00           H  
ATOM    592 HG11 VAL A  39       2.360  -1.122  12.506  1.00  0.00           H  
ATOM    593 HG12 VAL A  39       0.981  -0.255  13.184  1.00  0.00           H  
ATOM    594 HG13 VAL A  39       2.624   0.257  13.574  1.00  0.00           H  
ATOM    595 HG21 VAL A  39       0.147   1.808  12.029  1.00  0.00           H  
ATOM    596 HG22 VAL A  39       1.327   2.777  11.147  1.00  0.00           H  
ATOM    597 HG23 VAL A  39       1.555   2.459  12.867  1.00  0.00           H  
ATOM    598  N   ASP A  40       5.092  -0.513  11.851  1.00  0.00           N  
ATOM    599  CA  ASP A  40       5.898  -1.720  11.673  1.00  0.00           C  
ATOM    600  C   ASP A  40       6.680  -1.669  10.361  1.00  0.00           C  
ATOM    601  O   ASP A  40       7.052  -2.707   9.810  1.00  0.00           O  
ATOM    602  CB  ASP A  40       5.001  -2.963  11.678  1.00  0.00           C  
ATOM    603  CG  ASP A  40       5.853  -4.224  11.801  1.00  0.00           C  
ATOM    604  OD1 ASP A  40       7.066  -4.102  11.752  1.00  0.00           O  
ATOM    605  OD2 ASP A  40       5.282  -5.292  11.944  1.00  0.00           O  
ATOM    606  H   ASP A  40       5.203   0.022  12.664  1.00  0.00           H  
ATOM    607  HA  ASP A  40       6.596  -1.796  12.494  1.00  0.00           H  
ATOM    608  HB2 ASP A  40       4.319  -2.911  12.512  1.00  0.00           H  
ATOM    609  HB3 ASP A  40       4.439  -3.003  10.757  1.00  0.00           H  
ATOM    610  N   GLY A  41       6.931  -0.458   9.863  1.00  0.00           N  
ATOM    611  CA  GLY A  41       7.674  -0.288   8.614  1.00  0.00           C  
ATOM    612  C   GLY A  41       6.742  -0.278   7.404  1.00  0.00           C  
ATOM    613  O   GLY A  41       7.132   0.143   6.315  1.00  0.00           O  
ATOM    614  H   GLY A  41       6.615   0.336  10.343  1.00  0.00           H  
ATOM    615  HA2 GLY A  41       8.211   0.648   8.648  1.00  0.00           H  
ATOM    616  HA3 GLY A  41       8.381  -1.096   8.506  1.00  0.00           H  
ATOM    617  N   TRP A  42       5.510  -0.740   7.600  1.00  0.00           N  
ATOM    618  CA  TRP A  42       4.530  -0.775   6.517  1.00  0.00           C  
ATOM    619  C   TRP A  42       3.772   0.553   6.458  1.00  0.00           C  
ATOM    620  O   TRP A  42       3.466   1.144   7.493  1.00  0.00           O  
ATOM    621  CB  TRP A  42       3.546  -1.922   6.758  1.00  0.00           C  
ATOM    622  CG  TRP A  42       4.211  -3.237   6.473  1.00  0.00           C  
ATOM    623  CD1 TRP A  42       5.358  -3.672   7.046  1.00  0.00           C  
ATOM    624  CD2 TRP A  42       3.780  -4.297   5.568  1.00  0.00           C  
ATOM    625  NE1 TRP A  42       5.656  -4.930   6.554  1.00  0.00           N  
ATOM    626  CE2 TRP A  42       4.715  -5.358   5.640  1.00  0.00           C  
ATOM    627  CE3 TRP A  42       2.683  -4.438   4.700  1.00  0.00           C  
ATOM    628  CZ2 TRP A  42       4.561  -6.521   4.881  1.00  0.00           C  
ATOM    629  CZ3 TRP A  42       2.528  -5.606   3.934  1.00  0.00           C  
ATOM    630  CH2 TRP A  42       3.465  -6.644   4.025  1.00  0.00           C  
ATOM    631  H   TRP A  42       5.253  -1.061   8.489  1.00  0.00           H  
ATOM    632  HA  TRP A  42       5.038  -0.938   5.578  1.00  0.00           H  
ATOM    633  HB2 TRP A  42       3.223  -1.904   7.789  1.00  0.00           H  
ATOM    634  HB3 TRP A  42       2.689  -1.803   6.113  1.00  0.00           H  
ATOM    635  HD1 TRP A  42       5.946  -3.127   7.770  1.00  0.00           H  
ATOM    636  HE1 TRP A  42       6.434  -5.466   6.812  1.00  0.00           H  
ATOM    637  HE3 TRP A  42       1.957  -3.646   4.620  1.00  0.00           H  
ATOM    638  HZ2 TRP A  42       5.286  -7.319   4.955  1.00  0.00           H  
ATOM    639  HZ3 TRP A  42       1.682  -5.704   3.271  1.00  0.00           H  
ATOM    640  HH2 TRP A  42       3.337  -7.540   3.435  1.00  0.00           H  
ATOM    641  N   TYR A  43       3.475   1.024   5.243  1.00  0.00           N  
ATOM    642  CA  TYR A  43       2.759   2.295   5.074  1.00  0.00           C  
ATOM    643  C   TYR A  43       1.254   2.064   4.933  1.00  0.00           C  
ATOM    644  O   TYR A  43       0.817   1.231   4.139  1.00  0.00           O  
ATOM    645  CB  TYR A  43       3.274   3.026   3.825  1.00  0.00           C  
ATOM    646  CG  TYR A  43       4.657   3.583   4.081  1.00  0.00           C  
ATOM    647  CD1 TYR A  43       4.819   4.754   4.837  1.00  0.00           C  
ATOM    648  CD2 TYR A  43       5.778   2.931   3.556  1.00  0.00           C  
ATOM    649  CE1 TYR A  43       6.102   5.267   5.065  1.00  0.00           C  
ATOM    650  CE2 TYR A  43       7.058   3.443   3.784  1.00  0.00           C  
ATOM    651  CZ  TYR A  43       7.223   4.611   4.539  1.00  0.00           C  
ATOM    652  OH  TYR A  43       8.488   5.113   4.765  1.00  0.00           O  
ATOM    653  H   TYR A  43       3.747   0.518   4.450  1.00  0.00           H  
ATOM    654  HA  TYR A  43       2.935   2.919   5.936  1.00  0.00           H  
ATOM    655  HB2 TYR A  43       3.318   2.332   2.998  1.00  0.00           H  
ATOM    656  HB3 TYR A  43       2.601   3.834   3.577  1.00  0.00           H  
ATOM    657  HD1 TYR A  43       3.955   5.260   5.243  1.00  0.00           H  
ATOM    658  HD2 TYR A  43       5.653   2.031   2.972  1.00  0.00           H  
ATOM    659  HE1 TYR A  43       6.228   6.170   5.648  1.00  0.00           H  
ATOM    660  HE2 TYR A  43       7.920   2.937   3.378  1.00  0.00           H  
ATOM    661  HH  TYR A  43       8.398   6.002   5.118  1.00  0.00           H  
ATOM    662  N   GLU A  44       0.464   2.824   5.697  1.00  0.00           N  
ATOM    663  CA  GLU A  44      -0.994   2.702   5.633  1.00  0.00           C  
ATOM    664  C   GLU A  44      -1.515   3.476   4.433  1.00  0.00           C  
ATOM    665  O   GLU A  44      -1.099   4.608   4.194  1.00  0.00           O  
ATOM    666  CB  GLU A  44      -1.638   3.252   6.908  1.00  0.00           C  
ATOM    667  CG  GLU A  44      -3.146   2.994   6.866  1.00  0.00           C  
ATOM    668  CD  GLU A  44      -3.796   3.499   8.152  1.00  0.00           C  
ATOM    669  OE1 GLU A  44      -3.072   3.755   9.096  1.00  0.00           O  
ATOM    670  OE2 GLU A  44      -5.008   3.622   8.170  1.00  0.00           O  
ATOM    671  H   GLU A  44       0.865   3.485   6.300  1.00  0.00           H  
ATOM    672  HA  GLU A  44      -1.259   1.660   5.526  1.00  0.00           H  
ATOM    673  HB2 GLU A  44      -1.211   2.761   7.770  1.00  0.00           H  
ATOM    674  HB3 GLU A  44      -1.461   4.316   6.976  1.00  0.00           H  
ATOM    675  HG2 GLU A  44      -3.574   3.510   6.019  1.00  0.00           H  
ATOM    676  HG3 GLU A  44      -3.326   1.933   6.767  1.00  0.00           H  
ATOM    677  N   ILE A  45      -2.421   2.868   3.669  1.00  0.00           N  
ATOM    678  CA  ILE A  45      -2.969   3.533   2.486  1.00  0.00           C  
ATOM    679  C   ILE A  45      -4.481   3.388   2.407  1.00  0.00           C  
ATOM    680  O   ILE A  45      -5.058   2.446   2.954  1.00  0.00           O  
ATOM    681  CB  ILE A  45      -2.323   2.948   1.229  1.00  0.00           C  
ATOM    682  CG1 ILE A  45      -2.601   1.439   1.164  1.00  0.00           C  
ATOM    683  CG2 ILE A  45      -0.813   3.188   1.280  1.00  0.00           C  
ATOM    684  CD1 ILE A  45      -2.052   0.873  -0.148  1.00  0.00           C  
ATOM    685  H   ILE A  45      -2.717   1.959   3.894  1.00  0.00           H  
ATOM    686  HA  ILE A  45      -2.734   4.585   2.532  1.00  0.00           H  
ATOM    687  HB  ILE A  45      -2.735   3.431   0.353  1.00  0.00           H  
ATOM    688 HG12 ILE A  45      -2.121   0.949   1.999  1.00  0.00           H  
ATOM    689 HG13 ILE A  45      -3.666   1.264   1.208  1.00  0.00           H  
ATOM    690 HG21 ILE A  45      -0.393   2.661   2.124  1.00  0.00           H  
ATOM    691 HG22 ILE A  45      -0.621   4.245   1.384  1.00  0.00           H  
ATOM    692 HG23 ILE A  45      -0.359   2.828   0.368  1.00  0.00           H  
ATOM    693 HD11 ILE A  45      -2.260  -0.186  -0.199  1.00  0.00           H  
ATOM    694 HD12 ILE A  45      -0.985   1.032  -0.187  1.00  0.00           H  
ATOM    695 HD13 ILE A  45      -2.522   1.374  -0.981  1.00  0.00           H  
ATOM    696  N   ARG A  46      -5.121   4.333   1.710  1.00  0.00           N  
ATOM    697  CA  ARG A  46      -6.577   4.308   1.547  1.00  0.00           C  
ATOM    698  C   ARG A  46      -6.947   4.189   0.074  1.00  0.00           C  
ATOM    699  O   ARG A  46      -6.538   5.006  -0.752  1.00  0.00           O  
ATOM    700  CB  ARG A  46      -7.197   5.585   2.117  1.00  0.00           C  
ATOM    701  CG  ARG A  46      -8.720   5.486   2.036  1.00  0.00           C  
ATOM    702  CD  ARG A  46      -9.335   6.709   2.750  1.00  0.00           C  
ATOM    703  NE  ARG A  46      -8.929   7.954   2.052  1.00  0.00           N  
ATOM    704  CZ  ARG A  46      -9.406   9.062   2.512  1.00  0.00           C  
ATOM    705  NH1 ARG A  46      -8.713   9.655   3.431  1.00  0.00           N  
ATOM    706  NH2 ARG A  46     -10.462   9.691   1.988  1.00  0.00           N  
ATOM    707  H   ARG A  46      -4.602   5.056   1.296  1.00  0.00           H  
ATOM    708  HA  ARG A  46      -6.982   3.460   2.077  1.00  0.00           H  
ATOM    709  HB2 ARG A  46      -6.894   5.709   3.145  1.00  0.00           H  
ATOM    710  HB3 ARG A  46      -6.867   6.437   1.538  1.00  0.00           H  
ATOM    711  HG2 ARG A  46      -9.032   5.454   1.000  1.00  0.00           H  
ATOM    712  HG3 ARG A  46      -9.048   4.579   2.532  1.00  0.00           H  
ATOM    713  HD2 ARG A  46     -10.431   6.580   2.738  1.00  0.00           H  
ATOM    714  HD3 ARG A  46      -8.999   6.740   3.745  1.00  0.00           H  
ATOM    715  HE  ARG A  46      -8.647   7.823   1.082  1.00  0.00           H  
ATOM    716 HH11 ARG A  46      -7.862   9.232   3.759  1.00  0.00           H  
ATOM    717 HH12 ARG A  46      -8.948  10.583   3.741  1.00  0.00           H  
ATOM    718 HH21 ARG A  46     -10.977   9.290   1.252  1.00  0.00           H  
ATOM    719 HH22 ARG A  46     -10.705  10.611   2.339  1.00  0.00           H  
ATOM    720  N   PHE A  47      -7.737   3.167  -0.249  1.00  0.00           N  
ATOM    721  CA  PHE A  47      -8.168   2.946  -1.625  1.00  0.00           C  
ATOM    722  C   PHE A  47      -9.557   2.316  -1.660  1.00  0.00           C  
ATOM    723  O   PHE A  47      -9.843   1.382  -0.914  1.00  0.00           O  
ATOM    724  CB  PHE A  47      -7.179   2.028  -2.345  1.00  0.00           C  
ATOM    725  CG  PHE A  47      -7.419   2.104  -3.834  1.00  0.00           C  
ATOM    726  CD1 PHE A  47      -6.841   3.140  -4.580  1.00  0.00           C  
ATOM    727  CD2 PHE A  47      -8.212   1.142  -4.468  1.00  0.00           C  
ATOM    728  CE1 PHE A  47      -7.059   3.212  -5.961  1.00  0.00           C  
ATOM    729  CE2 PHE A  47      -8.428   1.213  -5.850  1.00  0.00           C  
ATOM    730  CZ  PHE A  47      -7.852   2.249  -6.596  1.00  0.00           C  
ATOM    731  H   PHE A  47      -8.039   2.554   0.453  1.00  0.00           H  
ATOM    732  HA  PHE A  47      -8.203   3.894  -2.141  1.00  0.00           H  
ATOM    733  HB2 PHE A  47      -6.169   2.341  -2.124  1.00  0.00           H  
ATOM    734  HB3 PHE A  47      -7.321   1.010  -2.013  1.00  0.00           H  
ATOM    735  HD1 PHE A  47      -6.230   3.882  -4.089  1.00  0.00           H  
ATOM    736  HD2 PHE A  47      -8.660   0.344  -3.891  1.00  0.00           H  
ATOM    737  HE1 PHE A  47      -6.615   4.011  -6.536  1.00  0.00           H  
ATOM    738  HE2 PHE A  47      -9.038   0.470  -6.342  1.00  0.00           H  
ATOM    739  HZ  PHE A  47      -8.017   2.302  -7.662  1.00  0.00           H  
ATOM    740  N   ASN A  48     -10.414   2.841  -2.529  1.00  0.00           N  
ATOM    741  CA  ASN A  48     -11.779   2.335  -2.662  1.00  0.00           C  
ATOM    742  C   ASN A  48     -12.523   2.438  -1.335  1.00  0.00           C  
ATOM    743  O   ASN A  48     -13.389   1.617  -1.032  1.00  0.00           O  
ATOM    744  CB  ASN A  48     -11.770   0.873  -3.120  1.00  0.00           C  
ATOM    745  CG  ASN A  48     -13.165   0.476  -3.599  1.00  0.00           C  
ATOM    746  OD1 ASN A  48     -13.874   1.289  -4.191  1.00  0.00           O  
ATOM    747  ND2 ASN A  48     -13.605  -0.731  -3.374  1.00  0.00           N  
ATOM    748  H   ASN A  48     -10.125   3.591  -3.094  1.00  0.00           H  
ATOM    749  HA  ASN A  48     -12.300   2.927  -3.402  1.00  0.00           H  
ATOM    750  HB2 ASN A  48     -11.063   0.752  -3.930  1.00  0.00           H  
ATOM    751  HB3 ASN A  48     -11.482   0.240  -2.295  1.00  0.00           H  
ATOM    752 HD21 ASN A  48     -13.042  -1.377  -2.900  1.00  0.00           H  
ATOM    753 HD22 ASN A  48     -14.500  -0.989  -3.677  1.00  0.00           H  
ATOM    754  N   GLY A  49     -12.181   3.444  -0.543  1.00  0.00           N  
ATOM    755  CA  GLY A  49     -12.834   3.629   0.745  1.00  0.00           C  
ATOM    756  C   GLY A  49     -12.421   2.536   1.718  1.00  0.00           C  
ATOM    757  O   GLY A  49     -13.104   2.285   2.712  1.00  0.00           O  
ATOM    758  H   GLY A  49     -11.478   4.068  -0.826  1.00  0.00           H  
ATOM    759  HA2 GLY A  49     -12.559   4.593   1.150  1.00  0.00           H  
ATOM    760  HA3 GLY A  49     -13.905   3.593   0.609  1.00  0.00           H  
ATOM    761  N   LYS A  50     -11.298   1.880   1.423  1.00  0.00           N  
ATOM    762  CA  LYS A  50     -10.795   0.800   2.272  1.00  0.00           C  
ATOM    763  C   LYS A  50      -9.383   1.122   2.756  1.00  0.00           C  
ATOM    764  O   LYS A  50      -8.594   1.732   2.033  1.00  0.00           O  
ATOM    765  CB  LYS A  50     -10.773  -0.511   1.483  1.00  0.00           C  
ATOM    766  CG  LYS A  50     -12.210  -0.942   1.159  1.00  0.00           C  
ATOM    767  CD  LYS A  50     -12.181  -2.216   0.303  1.00  0.00           C  
ATOM    768  CE  LYS A  50     -13.611  -2.640  -0.062  1.00  0.00           C  
ATOM    769  NZ  LYS A  50     -14.345  -3.074   1.163  1.00  0.00           N  
ATOM    770  H   LYS A  50     -10.800   2.121   0.615  1.00  0.00           H  
ATOM    771  HA  LYS A  50     -11.442   0.683   3.129  1.00  0.00           H  
ATOM    772  HB2 LYS A  50     -10.220  -0.371   0.567  1.00  0.00           H  
ATOM    773  HB3 LYS A  50     -10.294  -1.275   2.076  1.00  0.00           H  
ATOM    774  HG2 LYS A  50     -12.740  -1.139   2.080  1.00  0.00           H  
ATOM    775  HG3 LYS A  50     -12.709  -0.156   0.615  1.00  0.00           H  
ATOM    776  HD2 LYS A  50     -11.627  -2.021  -0.603  1.00  0.00           H  
ATOM    777  HD3 LYS A  50     -11.702  -3.010   0.854  1.00  0.00           H  
ATOM    778  HE2 LYS A  50     -14.129  -1.808  -0.514  1.00  0.00           H  
ATOM    779  HE3 LYS A  50     -13.571  -3.460  -0.765  1.00  0.00           H  
ATOM    780  HZ1 LYS A  50     -15.348  -3.227   0.929  1.00  0.00           H  
ATOM    781  HZ2 LYS A  50     -14.272  -2.340   1.892  1.00  0.00           H  
ATOM    782  HZ3 LYS A  50     -13.935  -3.963   1.519  1.00  0.00           H  
ATOM    783  N   VAL A  51      -9.061   0.704   3.984  1.00  0.00           N  
ATOM    784  CA  VAL A  51      -7.732   0.957   4.545  1.00  0.00           C  
ATOM    785  C   VAL A  51      -6.835  -0.258   4.351  1.00  0.00           C  
ATOM    786  O   VAL A  51      -7.067  -1.315   4.940  1.00  0.00           O  
ATOM    787  CB  VAL A  51      -7.836   1.266   6.045  1.00  0.00           C  
ATOM    788  CG1 VAL A  51      -6.482   1.766   6.564  1.00  0.00           C  
ATOM    789  CG2 VAL A  51      -8.903   2.343   6.273  1.00  0.00           C  
ATOM    790  H   VAL A  51      -9.724   0.217   4.515  1.00  0.00           H  
ATOM    791  HA  VAL A  51      -7.289   1.805   4.046  1.00  0.00           H  
ATOM    792  HB  VAL A  51      -8.111   0.367   6.576  1.00  0.00           H  
ATOM    793 HG11 VAL A  51      -6.526   1.879   7.638  1.00  0.00           H  
ATOM    794 HG12 VAL A  51      -6.248   2.719   6.112  1.00  0.00           H  
ATOM    795 HG13 VAL A  51      -5.713   1.051   6.310  1.00  0.00           H  
ATOM    796 HG21 VAL A  51      -8.840   2.704   7.290  1.00  0.00           H  
ATOM    797 HG22 VAL A  51      -9.883   1.920   6.103  1.00  0.00           H  
ATOM    798 HG23 VAL A  51      -8.741   3.161   5.590  1.00  0.00           H  
ATOM    799  N   GLY A  52      -5.801  -0.101   3.524  1.00  0.00           N  
ATOM    800  CA  GLY A  52      -4.865  -1.191   3.256  1.00  0.00           C  
ATOM    801  C   GLY A  52      -3.449  -0.802   3.669  1.00  0.00           C  
ATOM    802  O   GLY A  52      -3.243   0.191   4.368  1.00  0.00           O  
ATOM    803  H   GLY A  52      -5.663   0.764   3.085  1.00  0.00           H  
ATOM    804  HA2 GLY A  52      -5.165  -2.076   3.804  1.00  0.00           H  
ATOM    805  HA3 GLY A  52      -4.874  -1.412   2.198  1.00  0.00           H  
ATOM    806  N   TYR A  53      -2.480  -1.600   3.229  1.00  0.00           N  
ATOM    807  CA  TYR A  53      -1.076  -1.355   3.542  1.00  0.00           C  
ATOM    808  C   TYR A  53      -0.206  -1.817   2.382  1.00  0.00           C  
ATOM    809  O   TYR A  53      -0.634  -2.633   1.565  1.00  0.00           O  
ATOM    810  CB  TYR A  53      -0.672  -2.113   4.809  1.00  0.00           C  
ATOM    811  CG  TYR A  53      -1.442  -1.574   5.991  1.00  0.00           C  
ATOM    812  CD1 TYR A  53      -2.749  -2.013   6.246  1.00  0.00           C  
ATOM    813  CD2 TYR A  53      -0.841  -0.637   6.840  1.00  0.00           C  
ATOM    814  CE1 TYR A  53      -3.450  -1.511   7.348  1.00  0.00           C  
ATOM    815  CE2 TYR A  53      -1.544  -0.137   7.939  1.00  0.00           C  
ATOM    816  CZ  TYR A  53      -2.851  -0.577   8.192  1.00  0.00           C  
ATOM    817  OH  TYR A  53      -3.549  -0.095   9.276  1.00  0.00           O  
ATOM    818  H   TYR A  53      -2.715  -2.375   2.677  1.00  0.00           H  
ATOM    819  HA  TYR A  53      -0.923  -0.296   3.697  1.00  0.00           H  
ATOM    820  HB2 TYR A  53      -0.883  -3.164   4.684  1.00  0.00           H  
ATOM    821  HB3 TYR A  53       0.386  -1.977   4.980  1.00  0.00           H  
ATOM    822  HD1 TYR A  53      -3.217  -2.737   5.597  1.00  0.00           H  
ATOM    823  HD2 TYR A  53       0.166  -0.301   6.643  1.00  0.00           H  
ATOM    824  HE1 TYR A  53      -4.458  -1.840   7.545  1.00  0.00           H  
ATOM    825  HE2 TYR A  53      -1.081   0.587   8.591  1.00  0.00           H  
ATOM    826  HH  TYR A  53      -3.505   0.859   9.257  1.00  0.00           H  
ATOM    827  N   ALA A  54       1.020  -1.302   2.312  1.00  0.00           N  
ATOM    828  CA  ALA A  54       1.934  -1.681   1.239  1.00  0.00           C  
ATOM    829  C   ALA A  54       3.372  -1.712   1.739  1.00  0.00           C  
ATOM    830  O   ALA A  54       3.721  -1.036   2.708  1.00  0.00           O  
ATOM    831  CB  ALA A  54       1.815  -0.693   0.077  1.00  0.00           C  
ATOM    832  H   ALA A  54       1.314  -0.661   2.994  1.00  0.00           H  
ATOM    833  HA  ALA A  54       1.670  -2.667   0.882  1.00  0.00           H  
ATOM    834  HB1 ALA A  54       0.883  -0.857  -0.444  1.00  0.00           H  
ATOM    835  HB2 ALA A  54       2.639  -0.840  -0.605  1.00  0.00           H  
ATOM    836  HB3 ALA A  54       1.840   0.316   0.461  1.00  0.00           H  
ATOM    837  N   SER A  55       4.203  -2.506   1.068  1.00  0.00           N  
ATOM    838  CA  SER A  55       5.605  -2.627   1.450  1.00  0.00           C  
ATOM    839  C   SER A  55       6.359  -1.334   1.149  1.00  0.00           C  
ATOM    840  O   SER A  55       6.061  -0.645   0.177  1.00  0.00           O  
ATOM    841  CB  SER A  55       6.252  -3.790   0.698  1.00  0.00           C  
ATOM    842  OG  SER A  55       5.852  -5.014   1.302  1.00  0.00           O  
ATOM    843  H   SER A  55       3.864  -3.020   0.304  1.00  0.00           H  
ATOM    844  HA  SER A  55       5.659  -2.827   2.508  1.00  0.00           H  
ATOM    845  HB2 SER A  55       5.930  -3.780  -0.329  1.00  0.00           H  
ATOM    846  HB3 SER A  55       7.330  -3.693   0.740  1.00  0.00           H  
ATOM    847  HG  SER A  55       5.679  -5.647   0.603  1.00  0.00           H  
ATOM    848  N   LYS A  56       7.336  -1.014   1.993  1.00  0.00           N  
ATOM    849  CA  LYS A  56       8.127   0.197   1.816  1.00  0.00           C  
ATOM    850  C   LYS A  56       9.010   0.110   0.578  1.00  0.00           C  
ATOM    851  O   LYS A  56       9.223   1.105  -0.112  1.00  0.00           O  
ATOM    852  CB  LYS A  56       9.006   0.423   3.045  1.00  0.00           C  
ATOM    853  CG  LYS A  56       9.985  -0.744   3.195  1.00  0.00           C  
ATOM    854  CD  LYS A  56      10.711  -0.632   4.538  1.00  0.00           C  
ATOM    855  CE  LYS A  56      11.634   0.590   4.530  1.00  0.00           C  
ATOM    856  NZ  LYS A  56      12.622   0.480   5.642  1.00  0.00           N  
ATOM    857  H   LYS A  56       7.528  -1.604   2.754  1.00  0.00           H  
ATOM    858  HA  LYS A  56       7.460   1.039   1.713  1.00  0.00           H  
ATOM    859  HB2 LYS A  56       9.557   1.343   2.923  1.00  0.00           H  
ATOM    860  HB3 LYS A  56       8.388   0.485   3.925  1.00  0.00           H  
ATOM    861  HG2 LYS A  56       9.443  -1.677   3.154  1.00  0.00           H  
ATOM    862  HG3 LYS A  56      10.710  -0.715   2.393  1.00  0.00           H  
ATOM    863  HD2 LYS A  56       9.980  -0.523   5.327  1.00  0.00           H  
ATOM    864  HD3 LYS A  56      11.295  -1.523   4.709  1.00  0.00           H  
ATOM    865  HE2 LYS A  56      12.160   0.643   3.588  1.00  0.00           H  
ATOM    866  HE3 LYS A  56      11.047   1.486   4.665  1.00  0.00           H  
ATOM    867  HZ1 LYS A  56      13.359  -0.207   5.387  1.00  0.00           H  
ATOM    868  HZ2 LYS A  56      12.138   0.161   6.505  1.00  0.00           H  
ATOM    869  HZ3 LYS A  56      13.058   1.410   5.811  1.00  0.00           H  
ATOM    870  N   SER A  57       9.536  -1.080   0.312  1.00  0.00           N  
ATOM    871  CA  SER A  57      10.414  -1.270  -0.837  1.00  0.00           C  
ATOM    872  C   SER A  57       9.648  -1.094  -2.139  1.00  0.00           C  
ATOM    873  O   SER A  57      10.232  -0.793  -3.180  1.00  0.00           O  
ATOM    874  CB  SER A  57      11.043  -2.662  -0.795  1.00  0.00           C  
ATOM    875  OG  SER A  57      10.015  -3.641  -0.804  1.00  0.00           O  
ATOM    876  H   SER A  57       9.339  -1.838   0.902  1.00  0.00           H  
ATOM    877  HA  SER A  57      11.202  -0.534  -0.795  1.00  0.00           H  
ATOM    878  HB2 SER A  57      11.677  -2.802  -1.654  1.00  0.00           H  
ATOM    879  HB3 SER A  57      11.636  -2.759   0.106  1.00  0.00           H  
ATOM    880  HG  SER A  57      10.234  -4.311  -0.154  1.00  0.00           H  
ATOM    881  N   TYR A  58       8.333  -1.285  -2.073  1.00  0.00           N  
ATOM    882  CA  TYR A  58       7.480  -1.150  -3.250  1.00  0.00           C  
ATOM    883  C   TYR A  58       6.695   0.157  -3.193  1.00  0.00           C  
ATOM    884  O   TYR A  58       5.814   0.404  -4.020  1.00  0.00           O  
ATOM    885  CB  TYR A  58       6.512  -2.333  -3.318  1.00  0.00           C  
ATOM    886  CG  TYR A  58       7.275  -3.598  -3.649  1.00  0.00           C  
ATOM    887  CD1 TYR A  58       7.913  -4.312  -2.631  1.00  0.00           C  
ATOM    888  CD2 TYR A  58       7.348  -4.055  -4.975  1.00  0.00           C  
ATOM    889  CE1 TYR A  58       8.624  -5.479  -2.930  1.00  0.00           C  
ATOM    890  CE2 TYR A  58       8.060  -5.226  -5.276  1.00  0.00           C  
ATOM    891  CZ  TYR A  58       8.698  -5.937  -4.251  1.00  0.00           C  
ATOM    892  OH  TYR A  58       9.406  -7.086  -4.542  1.00  0.00           O  
ATOM    893  H   TYR A  58       7.925  -1.522  -1.216  1.00  0.00           H  
ATOM    894  HA  TYR A  58       8.095  -1.153  -4.141  1.00  0.00           H  
ATOM    895  HB2 TYR A  58       6.028  -2.449  -2.356  1.00  0.00           H  
ATOM    896  HB3 TYR A  58       5.773  -2.147  -4.074  1.00  0.00           H  
ATOM    897  HD1 TYR A  58       7.855  -3.963  -1.614  1.00  0.00           H  
ATOM    898  HD2 TYR A  58       6.854  -3.507  -5.766  1.00  0.00           H  
ATOM    899  HE1 TYR A  58       9.115  -6.027  -2.141  1.00  0.00           H  
ATOM    900  HE2 TYR A  58       8.118  -5.579  -6.296  1.00  0.00           H  
ATOM    901  HH  TYR A  58       9.646  -7.506  -3.712  1.00  0.00           H  
ATOM    902  N   ILE A  59       7.021   0.992  -2.205  1.00  0.00           N  
ATOM    903  CA  ILE A  59       6.354   2.283  -2.031  1.00  0.00           C  
ATOM    904  C   ILE A  59       7.385   3.397  -1.938  1.00  0.00           C  
ATOM    905  O   ILE A  59       8.333   3.321  -1.153  1.00  0.00           O  
ATOM    906  CB  ILE A  59       5.503   2.267  -0.753  1.00  0.00           C  
ATOM    907  CG1 ILE A  59       4.382   1.217  -0.891  1.00  0.00           C  
ATOM    908  CG2 ILE A  59       4.887   3.653  -0.518  1.00  0.00           C  
ATOM    909  CD1 ILE A  59       3.170   1.827  -1.611  1.00  0.00           C  
ATOM    910  H   ILE A  59       7.729   0.736  -1.581  1.00  0.00           H  
ATOM    911  HA  ILE A  59       5.717   2.473  -2.881  1.00  0.00           H  
ATOM    912  HB  ILE A  59       6.130   2.013   0.089  1.00  0.00           H  
ATOM    913 HG12 ILE A  59       4.746   0.375  -1.461  1.00  0.00           H  
ATOM    914 HG13 ILE A  59       4.083   0.881   0.092  1.00  0.00           H  
ATOM    915 HG21 ILE A  59       4.059   3.563   0.172  1.00  0.00           H  
ATOM    916 HG22 ILE A  59       4.527   4.048  -1.458  1.00  0.00           H  
ATOM    917 HG23 ILE A  59       5.630   4.316  -0.107  1.00  0.00           H  
ATOM    918 HD11 ILE A  59       2.602   2.424  -0.910  1.00  0.00           H  
ATOM    919 HD12 ILE A  59       2.550   1.040  -2.003  1.00  0.00           H  
ATOM    920 HD13 ILE A  59       3.509   2.456  -2.418  1.00  0.00           H  
ATOM    921  N   THR A  60       7.185   4.442  -2.736  1.00  0.00           N  
ATOM    922  CA  THR A  60       8.091   5.585  -2.740  1.00  0.00           C  
ATOM    923  C   THR A  60       7.318   6.851  -2.391  1.00  0.00           C  
ATOM    924  O   THR A  60       6.293   7.156  -3.004  1.00  0.00           O  
ATOM    925  CB  THR A  60       8.741   5.731  -4.124  1.00  0.00           C  
ATOM    926  OG1 THR A  60       9.492   4.560  -4.418  1.00  0.00           O  
ATOM    927  CG2 THR A  60       9.674   6.946  -4.137  1.00  0.00           C  
ATOM    928  H   THR A  60       6.407   4.450  -3.329  1.00  0.00           H  
ATOM    929  HA  THR A  60       8.869   5.434  -2.005  1.00  0.00           H  
ATOM    930  HB  THR A  60       7.976   5.862  -4.872  1.00  0.00           H  
ATOM    931  HG1 THR A  60      10.399   4.825  -4.592  1.00  0.00           H  
ATOM    932 HG21 THR A  60      10.317   6.899  -5.005  1.00  0.00           H  
ATOM    933 HG22 THR A  60      10.278   6.944  -3.243  1.00  0.00           H  
ATOM    934 HG23 THR A  60       9.086   7.850  -4.174  1.00  0.00           H  
ATOM    935  N   ILE A  61       7.813   7.578  -1.393  1.00  0.00           N  
ATOM    936  CA  ILE A  61       7.168   8.813  -0.958  1.00  0.00           C  
ATOM    937  C   ILE A  61       7.659   9.983  -1.797  1.00  0.00           C  
ATOM    938  O   ILE A  61       8.864  10.181  -1.960  1.00  0.00           O  
ATOM    939  CB  ILE A  61       7.473   9.077   0.518  1.00  0.00           C  
ATOM    940  CG1 ILE A  61       7.234   7.795   1.322  1.00  0.00           C  
ATOM    941  CG2 ILE A  61       6.555  10.188   1.041  1.00  0.00           C  
ATOM    942  CD1 ILE A  61       5.832   7.250   1.030  1.00  0.00           C  
ATOM    943  H   ILE A  61       8.625   7.278  -0.938  1.00  0.00           H  
ATOM    944  HA  ILE A  61       6.098   8.718  -1.082  1.00  0.00           H  
ATOM    945  HB  ILE A  61       8.504   9.384   0.622  1.00  0.00           H  
ATOM    946 HG12 ILE A  61       7.972   7.055   1.044  1.00  0.00           H  
ATOM    947 HG13 ILE A  61       7.320   8.010   2.376  1.00  0.00           H  
ATOM    948 HG21 ILE A  61       5.525   9.918   0.857  1.00  0.00           H  
ATOM    949 HG22 ILE A  61       6.781  11.113   0.534  1.00  0.00           H  
ATOM    950 HG23 ILE A  61       6.708  10.312   2.103  1.00  0.00           H  
ATOM    951 HD11 ILE A  61       5.537   6.576   1.817  1.00  0.00           H  
ATOM    952 HD12 ILE A  61       5.843   6.721   0.088  1.00  0.00           H  
ATOM    953 HD13 ILE A  61       5.127   8.066   0.974  1.00  0.00           H  
ATOM    954  N   VAL A  62       6.720  10.753  -2.337  1.00  0.00           N  
ATOM    955  CA  VAL A  62       7.067  11.899  -3.169  1.00  0.00           C  
ATOM    956  C   VAL A  62       7.413  13.112  -2.306  1.00  0.00           C  
ATOM    957  O   VAL A  62       6.694  13.438  -1.361  1.00  0.00           O  
ATOM    958  CB  VAL A  62       5.901  12.252  -4.101  1.00  0.00           C  
ATOM    959  CG1 VAL A  62       6.359  13.312  -5.103  1.00  0.00           C  
ATOM    960  CG2 VAL A  62       5.442  11.002  -4.866  1.00  0.00           C  
ATOM    961  H   VAL A  62       5.777  10.543  -2.176  1.00  0.00           H  
ATOM    962  HA  VAL A  62       7.927  11.649  -3.767  1.00  0.00           H  
ATOM    963  HB  VAL A  62       5.081  12.643  -3.519  1.00  0.00           H  
ATOM    964 HG11 VAL A  62       5.600  13.443  -5.859  1.00  0.00           H  
ATOM    965 HG12 VAL A  62       7.279  12.991  -5.572  1.00  0.00           H  
ATOM    966 HG13 VAL A  62       6.524  14.245  -4.589  1.00  0.00           H  
ATOM    967 HG21 VAL A  62       5.046  10.276  -4.172  1.00  0.00           H  
ATOM    968 HG22 VAL A  62       6.280  10.576  -5.393  1.00  0.00           H  
ATOM    969 HG23 VAL A  62       4.673  11.276  -5.576  1.00  0.00           H  
ATOM    970  N   ASN A  63       8.524  13.770  -2.644  1.00  0.00           N  
ATOM    971  CA  ASN A  63       8.973  14.947  -1.906  1.00  0.00           C  
ATOM    972  C   ASN A  63       9.307  14.579  -0.461  1.00  0.00           C  
ATOM    973  O   ASN A  63       8.823  15.208   0.481  1.00  0.00           O  
ATOM    974  CB  ASN A  63       7.893  16.032  -1.936  1.00  0.00           C  
ATOM    975  CG  ASN A  63       8.480  17.361  -1.474  1.00  0.00           C  
ATOM    976  OD1 ASN A  63       9.682  17.455  -1.222  1.00  0.00           O  
ATOM    977  ND2 ASN A  63       7.700  18.398  -1.349  1.00  0.00           N  
ATOM    978  H   ASN A  63       9.053  13.454  -3.407  1.00  0.00           H  
ATOM    979  HA  ASN A  63       9.863  15.334  -2.380  1.00  0.00           H  
ATOM    980  HB2 ASN A  63       7.519  16.136  -2.945  1.00  0.00           H  
ATOM    981  HB3 ASN A  63       7.083  15.753  -1.280  1.00  0.00           H  
ATOM    982 HD21 ASN A  63       6.745  18.319  -1.552  1.00  0.00           H  
ATOM    983 HD22 ASN A  63       8.069  19.255  -1.051  1.00  0.00           H  
ATOM    984  N   GLU A  64      10.134  13.550  -0.301  1.00  0.00           N  
ATOM    985  CA  GLU A  64      10.530  13.089   1.028  1.00  0.00           C  
ATOM    986  C   GLU A  64      10.883  14.275   1.923  1.00  0.00           C  
ATOM    987  O   GLU A  64      11.621  15.173   1.518  1.00  0.00           O  
ATOM    988  CB  GLU A  64      11.744  12.160   0.908  1.00  0.00           C  
ATOM    989  CG  GLU A  64      11.345  10.863   0.194  1.00  0.00           C  
ATOM    990  CD  GLU A  64      12.581   9.998  -0.041  1.00  0.00           C  
ATOM    991  OE1 GLU A  64      13.613  10.555  -0.378  1.00  0.00           O  
ATOM    992  OE2 GLU A  64      12.477   8.794   0.120  1.00  0.00           O  
ATOM    993  H   GLU A  64      10.482  13.087  -1.092  1.00  0.00           H  
ATOM    994  HA  GLU A  64       9.711  12.542   1.470  1.00  0.00           H  
ATOM    995  HB2 GLU A  64      12.521  12.656   0.344  1.00  0.00           H  
ATOM    996  HB3 GLU A  64      12.113  11.925   1.895  1.00  0.00           H  
ATOM    997  HG2 GLU A  64      10.641  10.319   0.806  1.00  0.00           H  
ATOM    998  HG3 GLU A  64      10.888  11.098  -0.756  1.00  0.00           H  
ATOM    999  N   GLY A  65      10.355  14.272   3.145  1.00  0.00           N  
ATOM   1000  CA  GLY A  65      10.629  15.354   4.083  1.00  0.00           C  
ATOM   1001  C   GLY A  65      12.058  15.260   4.605  1.00  0.00           C  
ATOM   1002  O   GLY A  65      12.571  14.166   4.848  1.00  0.00           O  
ATOM   1003  H   GLY A  65       9.776  13.529   3.419  1.00  0.00           H  
ATOM   1004  HA2 GLY A  65      10.496  16.302   3.580  1.00  0.00           H  
ATOM   1005  HA3 GLY A  65       9.941  15.293   4.915  1.00  0.00           H  
ATOM   1006  N   SER A  66      12.697  16.417   4.763  1.00  0.00           N  
ATOM   1007  CA  SER A  66      14.074  16.477   5.250  1.00  0.00           C  
ATOM   1008  C   SER A  66      14.908  15.318   4.704  1.00  0.00           C  
ATOM   1009  O   SER A  66      14.928  14.228   5.277  1.00  0.00           O  
ATOM   1010  CB  SER A  66      14.078  16.442   6.776  1.00  0.00           C  
ATOM   1011  OG  SER A  66      13.170  17.418   7.267  1.00  0.00           O  
ATOM   1012  H   SER A  66      12.234  17.250   4.542  1.00  0.00           H  
ATOM   1013  HA  SER A  66      14.518  17.407   4.924  1.00  0.00           H  
ATOM   1014  HB2 SER A  66      13.770  15.467   7.117  1.00  0.00           H  
ATOM   1015  HB3 SER A  66      15.076  16.649   7.136  1.00  0.00           H  
ATOM   1016  HG  SER A  66      12.292  17.028   7.281  1.00  0.00           H  
ATOM   1017  N   LEU A  67      15.588  15.570   3.595  1.00  0.00           N  
ATOM   1018  CA  LEU A  67      16.425  14.556   2.960  1.00  0.00           C  
ATOM   1019  C   LEU A  67      17.766  14.441   3.687  1.00  0.00           C  
ATOM   1020  O   LEU A  67      18.328  15.439   4.136  1.00  0.00           O  
ATOM   1021  CB  LEU A  67      16.668  14.938   1.492  1.00  0.00           C  
ATOM   1022  CG  LEU A  67      16.667  16.471   1.350  1.00  0.00           C  
ATOM   1023  CD1 LEU A  67      17.587  16.879   0.196  1.00  0.00           C  
ATOM   1024  CD2 LEU A  67      15.242  16.968   1.069  1.00  0.00           C  
ATOM   1025  H   LEU A  67      15.527  16.462   3.185  1.00  0.00           H  
ATOM   1026  HA  LEU A  67      15.920  13.606   2.996  1.00  0.00           H  
ATOM   1027  HB2 LEU A  67      17.619  14.543   1.167  1.00  0.00           H  
ATOM   1028  HB3 LEU A  67      15.880  14.520   0.877  1.00  0.00           H  
ATOM   1029  HG  LEU A  67      17.030  16.920   2.266  1.00  0.00           H  
ATOM   1030 HD11 LEU A  67      18.600  16.592   0.429  1.00  0.00           H  
ATOM   1031 HD12 LEU A  67      17.535  17.945   0.057  1.00  0.00           H  
ATOM   1032 HD13 LEU A  67      17.270  16.378  -0.708  1.00  0.00           H  
ATOM   1033 HD21 LEU A  67      15.013  16.831   0.022  1.00  0.00           H  
ATOM   1034 HD22 LEU A  67      15.170  18.014   1.320  1.00  0.00           H  
ATOM   1035 HD23 LEU A  67      14.536  16.406   1.663  1.00  0.00           H  
ATOM   1036  N   GLU A  68      18.275  13.219   3.784  1.00  0.00           N  
ATOM   1037  CA  GLU A  68      19.551  12.979   4.449  1.00  0.00           C  
ATOM   1038  C   GLU A  68      20.164  11.674   3.961  1.00  0.00           C  
ATOM   1039  O   GLU A  68      19.636  10.591   4.217  1.00  0.00           O  
ATOM   1040  CB  GLU A  68      19.355  12.916   5.970  1.00  0.00           C  
ATOM   1041  CG  GLU A  68      18.050  12.177   6.285  1.00  0.00           C  
ATOM   1042  CD  GLU A  68      17.871  12.036   7.794  1.00  0.00           C  
ATOM   1043  OE1 GLU A  68      18.141  12.993   8.498  1.00  0.00           O  
ATOM   1044  OE2 GLU A  68      17.464  10.967   8.224  1.00  0.00           O  
ATOM   1045  H   GLU A  68      17.786  12.461   3.396  1.00  0.00           H  
ATOM   1046  HA  GLU A  68      20.227  13.789   4.218  1.00  0.00           H  
ATOM   1047  HB2 GLU A  68      20.186  12.391   6.423  1.00  0.00           H  
ATOM   1048  HB3 GLU A  68      19.305  13.918   6.368  1.00  0.00           H  
ATOM   1049  HG2 GLU A  68      17.218  12.733   5.879  1.00  0.00           H  
ATOM   1050  HG3 GLU A  68      18.077  11.197   5.837  1.00  0.00           H  
ATOM   1051  N   HIS A  69      21.285  11.779   3.258  1.00  0.00           N  
ATOM   1052  CA  HIS A  69      21.962  10.595   2.744  1.00  0.00           C  
ATOM   1053  C   HIS A  69      22.913  10.034   3.792  1.00  0.00           C  
ATOM   1054  O   HIS A  69      23.574   9.021   3.564  1.00  0.00           O  
ATOM   1055  CB  HIS A  69      22.749  10.945   1.483  1.00  0.00           C  
ATOM   1056  CG  HIS A  69      23.830  11.925   1.836  1.00  0.00           C  
ATOM   1057  ND1 HIS A  69      23.561  13.258   2.101  1.00  0.00           N  
ATOM   1058  CD2 HIS A  69      25.186  11.779   1.978  1.00  0.00           C  
ATOM   1059  CE1 HIS A  69      24.729  13.857   2.387  1.00  0.00           C  
ATOM   1060  NE2 HIS A  69      25.753  13.001   2.327  1.00  0.00           N  
ATOM   1061  H   HIS A  69      21.666  12.666   3.082  1.00  0.00           H  
ATOM   1062  HA  HIS A  69      21.227   9.846   2.500  1.00  0.00           H  
ATOM   1063  HB2 HIS A  69      23.192  10.047   1.074  1.00  0.00           H  
ATOM   1064  HB3 HIS A  69      22.087  11.387   0.755  1.00  0.00           H  
ATOM   1065  HD1 HIS A  69      22.680  13.688   2.078  1.00  0.00           H  
ATOM   1066  HD2 HIS A  69      25.730  10.856   1.840  1.00  0.00           H  
ATOM   1067  HE1 HIS A  69      24.827  14.903   2.637  1.00  0.00           H  
ATOM   1068  N   HIS A  70      22.974  10.699   4.940  1.00  0.00           N  
ATOM   1069  CA  HIS A  70      23.847  10.253   6.017  1.00  0.00           C  
ATOM   1070  C   HIS A  70      23.271   9.004   6.665  1.00  0.00           C  
ATOM   1071  O   HIS A  70      22.089   8.961   7.016  1.00  0.00           O  
ATOM   1072  CB  HIS A  70      23.999  11.358   7.069  1.00  0.00           C  
ATOM   1073  CG  HIS A  70      24.718  12.534   6.464  1.00  0.00           C  
ATOM   1074  ND1 HIS A  70      26.100  12.588   6.373  1.00  0.00           N  
ATOM   1075  CD2 HIS A  70      24.260  13.705   5.912  1.00  0.00           C  
ATOM   1076  CE1 HIS A  70      26.422  13.755   5.784  1.00  0.00           C  
ATOM   1077  NE2 HIS A  70      25.338  14.474   5.482  1.00  0.00           N  
ATOM   1078  H   HIS A  70      22.423  11.499   5.064  1.00  0.00           H  
ATOM   1079  HA  HIS A  70      24.820  10.022   5.607  1.00  0.00           H  
ATOM   1080  HB2 HIS A  70      23.023  11.669   7.411  1.00  0.00           H  
ATOM   1081  HB3 HIS A  70      24.569  10.982   7.907  1.00  0.00           H  
ATOM   1082  HD1 HIS A  70      26.727  11.901   6.679  1.00  0.00           H  
ATOM   1083  HD2 HIS A  70      23.223  13.985   5.822  1.00  0.00           H  
ATOM   1084  HE1 HIS A  70      27.434  14.073   5.582  1.00  0.00           H  
ATOM   1085  N   HIS A  71      24.107   7.978   6.811  1.00  0.00           N  
ATOM   1086  CA  HIS A  71      23.665   6.721   7.414  1.00  0.00           C  
ATOM   1087  C   HIS A  71      24.132   6.624   8.862  1.00  0.00           C  
ATOM   1088  O   HIS A  71      24.199   5.535   9.431  1.00  0.00           O  
ATOM   1089  CB  HIS A  71      24.212   5.535   6.615  1.00  0.00           C  
ATOM   1090  CG  HIS A  71      25.713   5.503   6.719  1.00  0.00           C  
ATOM   1091  ND1 HIS A  71      26.371   4.763   7.687  1.00  0.00           N  
ATOM   1092  CD2 HIS A  71      26.697   6.123   5.988  1.00  0.00           C  
ATOM   1093  CE1 HIS A  71      27.691   4.956   7.518  1.00  0.00           C  
ATOM   1094  NE2 HIS A  71      27.946   5.776   6.496  1.00  0.00           N  
ATOM   1095  H   HIS A  71      25.033   8.065   6.504  1.00  0.00           H  
ATOM   1096  HA  HIS A  71      22.587   6.682   7.394  1.00  0.00           H  
ATOM   1097  HB2 HIS A  71      23.804   4.617   7.013  1.00  0.00           H  
ATOM   1098  HB3 HIS A  71      23.924   5.637   5.579  1.00  0.00           H  
ATOM   1099  HD1 HIS A  71      25.952   4.198   8.368  1.00  0.00           H  
ATOM   1100  HD2 HIS A  71      26.528   6.779   5.147  1.00  0.00           H  
ATOM   1101  HE1 HIS A  71      28.453   4.507   8.139  1.00  0.00           H  
ATOM   1102  N   HIS A  72      24.458   7.773   9.450  1.00  0.00           N  
ATOM   1103  CA  HIS A  72      24.924   7.813  10.831  1.00  0.00           C  
ATOM   1104  C   HIS A  72      26.150   6.924  11.009  1.00  0.00           C  
ATOM   1105  O   HIS A  72      26.039   5.753  11.377  1.00  0.00           O  
ATOM   1106  CB  HIS A  72      23.808   7.355  11.772  1.00  0.00           C  
ATOM   1107  CG  HIS A  72      24.271   7.455  13.200  1.00  0.00           C  
ATOM   1108  ND1 HIS A  72      24.903   6.405  13.850  1.00  0.00           N  
ATOM   1109  CD2 HIS A  72      24.182   8.467  14.123  1.00  0.00           C  
ATOM   1110  CE1 HIS A  72      25.163   6.804  15.107  1.00  0.00           C  
ATOM   1111  NE2 HIS A  72      24.744   8.054  15.327  1.00  0.00           N  
ATOM   1112  H   HIS A  72      24.386   8.607   8.942  1.00  0.00           H  
ATOM   1113  HA  HIS A  72      25.192   8.830  11.078  1.00  0.00           H  
ATOM   1114  HB2 HIS A  72      22.941   7.985  11.632  1.00  0.00           H  
ATOM   1115  HB3 HIS A  72      23.548   6.333  11.550  1.00  0.00           H  
ATOM   1116  HD1 HIS A  72      25.132   5.536  13.460  1.00  0.00           H  
ATOM   1117  HD2 HIS A  72      23.750   9.438  13.938  1.00  0.00           H  
ATOM   1118  HE1 HIS A  72      25.644   6.187  15.852  1.00  0.00           H  
ATOM   1119  N   HIS A  73      27.322   7.494  10.740  1.00  0.00           N  
ATOM   1120  CA  HIS A  73      28.576   6.757  10.864  1.00  0.00           C  
ATOM   1121  C   HIS A  73      29.056   6.760  12.314  1.00  0.00           C  
ATOM   1122  O   HIS A  73      28.845   7.727  13.044  1.00  0.00           O  
ATOM   1123  CB  HIS A  73      29.640   7.386   9.961  1.00  0.00           C  
ATOM   1124  CG  HIS A  73      29.835   8.829  10.334  1.00  0.00           C  
ATOM   1125  ND1 HIS A  73      28.906   9.812  10.021  1.00  0.00           N  
ATOM   1126  CD2 HIS A  73      30.853   9.471  10.989  1.00  0.00           C  
ATOM   1127  CE1 HIS A  73      29.386  10.981  10.482  1.00  0.00           C  
ATOM   1128  NE2 HIS A  73      30.569  10.830  11.082  1.00  0.00           N  
ATOM   1129  H   HIS A  73      27.343   8.430  10.451  1.00  0.00           H  
ATOM   1130  HA  HIS A  73      28.416   5.737  10.551  1.00  0.00           H  
ATOM   1131  HB2 HIS A  73      30.573   6.857  10.086  1.00  0.00           H  
ATOM   1132  HB3 HIS A  73      29.324   7.321   8.930  1.00  0.00           H  
ATOM   1133  HD1 HIS A  73      28.053   9.677   9.556  1.00  0.00           H  
ATOM   1134  HD2 HIS A  73      31.741   8.993  11.377  1.00  0.00           H  
ATOM   1135  HE1 HIS A  73      28.877  11.928  10.378  1.00  0.00           H  
ATOM   1136  N   HIS A  74      29.701   5.672  12.728  1.00  0.00           N  
ATOM   1137  CA  HIS A  74      30.199   5.563  14.096  1.00  0.00           C  
ATOM   1138  C   HIS A  74      29.139   6.031  15.093  1.00  0.00           C  
ATOM   1139  O   HIS A  74      29.504   6.680  16.060  1.00  0.00           O  
ATOM   1140  CB  HIS A  74      31.468   6.398  14.256  1.00  0.00           C  
ATOM   1141  CG  HIS A  74      32.522   5.870  13.328  1.00  0.00           C  
ATOM   1142  ND1 HIS A  74      32.808   4.519  13.235  1.00  0.00           N  
ATOM   1143  CD2 HIS A  74      33.380   6.496  12.461  1.00  0.00           C  
ATOM   1144  CE1 HIS A  74      33.802   4.376  12.341  1.00  0.00           C  
ATOM   1145  NE2 HIS A  74      34.190   5.551  11.838  1.00  0.00           N  
ATOM   1146  OXT HIS A  74      27.978   5.729  14.875  1.00  0.00           O  
ATOM   1147  H   HIS A  74      29.841   4.927  12.106  1.00  0.00           H  
ATOM   1148  HA  HIS A  74      30.436   4.530  14.300  1.00  0.00           H  
ATOM   1149  HB2 HIS A  74      31.258   7.430  14.015  1.00  0.00           H  
ATOM   1150  HB3 HIS A  74      31.822   6.330  15.275  1.00  0.00           H  
ATOM   1151  HD1 HIS A  74      32.360   3.797  13.725  1.00  0.00           H  
ATOM   1152  HD2 HIS A  74      33.420   7.560  12.285  1.00  0.00           H  
ATOM   1153  HE1 HIS A  74      34.239   3.427  12.066  1.00  0.00           H  
TER    1154      HIS A  74                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1      -0.646  14.871   1.901  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.391  13.849   1.582  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.177  12.853   0.579  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.277  12.332   0.760  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.802  13.122   2.864  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.914  12.119   2.551  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.461  11.325   4.084  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.216  11.182   3.665  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.280  14.988   1.086  1.00  0.00           H  
ATOM     10  H2  MET A   1      -0.182  15.779   2.115  1.00  0.00           H  
ATOM     11  H3  MET A   1      -1.198  14.561   2.725  1.00  0.00           H  
ATOM     12  HA  MET A   1       1.254  14.336   1.153  1.00  0.00           H  
ATOM     13  HB2 MET A   1       1.158  13.842   3.588  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -0.049  12.596   3.269  1.00  0.00           H  
ATOM     15  HG2 MET A   1       1.540  11.368   1.871  1.00  0.00           H  
ATOM     16  HG3 MET A   1       2.745  12.637   2.094  1.00  0.00           H  
ATOM     17  HE1 MET A   1       4.692  10.488   4.345  1.00  0.00           H  
ATOM     18  HE2 MET A   1       4.685  12.153   3.746  1.00  0.00           H  
ATOM     19  HE3 MET A   1       4.318  10.820   2.655  1.00  0.00           H  
ATOM     20  N   GLN A   2       0.587  12.587  -0.480  1.00  0.00           N  
ATOM     21  CA  GLN A   2       0.160  11.644  -1.516  1.00  0.00           C  
ATOM     22  C   GLN A   2       1.347  10.815  -1.996  1.00  0.00           C  
ATOM     23  O   GLN A   2       2.247  11.328  -2.658  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -0.438  12.407  -2.700  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -1.763  13.050  -2.282  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -2.340  13.859  -3.438  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -3.507  14.250  -3.401  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -1.591  14.134  -4.471  1.00  0.00           N  
ATOM     29  H   GLN A   2       1.456  13.031  -0.567  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -0.590  10.979  -1.113  1.00  0.00           H  
ATOM     31  HB2 GLN A   2       0.252  13.177  -3.018  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -0.615  11.724  -3.517  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -2.462  12.276  -2.001  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -1.592  13.703  -1.440  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -0.662  13.822  -4.500  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -1.956  14.654  -5.217  1.00  0.00           H  
ATOM     37  N   GLY A   3       1.337   9.528  -1.661  1.00  0.00           N  
ATOM     38  CA  GLY A   3       2.416   8.632  -2.070  1.00  0.00           C  
ATOM     39  C   GLY A   3       2.158   8.090  -3.470  1.00  0.00           C  
ATOM     40  O   GLY A   3       1.039   8.166  -3.975  1.00  0.00           O  
ATOM     41  H   GLY A   3       0.589   9.173  -1.136  1.00  0.00           H  
ATOM     42  HA2 GLY A   3       3.353   9.171  -2.061  1.00  0.00           H  
ATOM     43  HA3 GLY A   3       2.473   7.806  -1.376  1.00  0.00           H  
ATOM     44  N   VAL A   4       3.199   7.538  -4.096  1.00  0.00           N  
ATOM     45  CA  VAL A   4       3.073   6.979  -5.446  1.00  0.00           C  
ATOM     46  C   VAL A   4       3.550   5.526  -5.461  1.00  0.00           C  
ATOM     47  O   VAL A   4       4.639   5.215  -4.977  1.00  0.00           O  
ATOM     48  CB  VAL A   4       3.904   7.812  -6.431  1.00  0.00           C  
ATOM     49  CG1 VAL A   4       3.969   7.109  -7.790  1.00  0.00           C  
ATOM     50  CG2 VAL A   4       3.258   9.190  -6.601  1.00  0.00           C  
ATOM     51  H   VAL A   4       4.069   7.502  -3.642  1.00  0.00           H  
ATOM     52  HA  VAL A   4       2.037   7.005  -5.758  1.00  0.00           H  
ATOM     53  HB  VAL A   4       4.905   7.930  -6.043  1.00  0.00           H  
ATOM     54 HG11 VAL A   4       4.641   6.267  -7.729  1.00  0.00           H  
ATOM     55 HG12 VAL A   4       4.327   7.802  -8.538  1.00  0.00           H  
ATOM     56 HG13 VAL A   4       2.982   6.763  -8.064  1.00  0.00           H  
ATOM     57 HG21 VAL A   4       3.960   9.860  -7.076  1.00  0.00           H  
ATOM     58 HG22 VAL A   4       2.984   9.582  -5.633  1.00  0.00           H  
ATOM     59 HG23 VAL A   4       2.375   9.100  -7.217  1.00  0.00           H  
ATOM     60  N   VAL A   5       2.725   4.646  -6.025  1.00  0.00           N  
ATOM     61  CA  VAL A   5       3.060   3.225  -6.113  1.00  0.00           C  
ATOM     62  C   VAL A   5       3.687   2.917  -7.472  1.00  0.00           C  
ATOM     63  O   VAL A   5       3.107   3.223  -8.514  1.00  0.00           O  
ATOM     64  CB  VAL A   5       1.791   2.385  -5.927  1.00  0.00           C  
ATOM     65  CG1 VAL A   5       2.162   0.908  -5.762  1.00  0.00           C  
ATOM     66  CG2 VAL A   5       1.043   2.864  -4.680  1.00  0.00           C  
ATOM     67  H   VAL A   5       1.874   4.959  -6.396  1.00  0.00           H  
ATOM     68  HA  VAL A   5       3.765   2.970  -5.333  1.00  0.00           H  
ATOM     69  HB  VAL A   5       1.157   2.500  -6.793  1.00  0.00           H  
ATOM     70 HG11 VAL A   5       1.286   0.298  -5.926  1.00  0.00           H  
ATOM     71 HG12 VAL A   5       2.537   0.738  -4.764  1.00  0.00           H  
ATOM     72 HG13 VAL A   5       2.922   0.643  -6.479  1.00  0.00           H  
ATOM     73 HG21 VAL A   5       0.747   3.894  -4.810  1.00  0.00           H  
ATOM     74 HG22 VAL A   5       1.691   2.782  -3.818  1.00  0.00           H  
ATOM     75 HG23 VAL A   5       0.166   2.253  -4.529  1.00  0.00           H  
ATOM     76  N   LYS A   6       4.873   2.309  -7.457  1.00  0.00           N  
ATOM     77  CA  LYS A   6       5.579   1.961  -8.698  1.00  0.00           C  
ATOM     78  C   LYS A   6       6.021   0.499  -8.670  1.00  0.00           C  
ATOM     79  O   LYS A   6       6.828   0.104  -7.830  1.00  0.00           O  
ATOM     80  CB  LYS A   6       6.806   2.866  -8.861  1.00  0.00           C  
ATOM     81  CG  LYS A   6       7.298   2.828 -10.313  1.00  0.00           C  
ATOM     82  CD  LYS A   6       8.419   3.857 -10.514  1.00  0.00           C  
ATOM     83  CE  LYS A   6       9.693   3.403  -9.792  1.00  0.00           C  
ATOM     84  NZ  LYS A   6      10.853   4.195 -10.292  1.00  0.00           N  
ATOM     85  H   LYS A   6       5.286   2.089  -6.596  1.00  0.00           H  
ATOM     86  HA  LYS A   6       4.918   2.108  -9.542  1.00  0.00           H  
ATOM     87  HB2 LYS A   6       6.540   3.880  -8.599  1.00  0.00           H  
ATOM     88  HB3 LYS A   6       7.592   2.523  -8.207  1.00  0.00           H  
ATOM     89  HG2 LYS A   6       7.668   1.839 -10.541  1.00  0.00           H  
ATOM     90  HG3 LYS A   6       6.479   3.062 -10.977  1.00  0.00           H  
ATOM     91  HD2 LYS A   6       8.624   3.961 -11.569  1.00  0.00           H  
ATOM     92  HD3 LYS A   6       8.104   4.810 -10.117  1.00  0.00           H  
ATOM     93  HE2 LYS A   6       9.585   3.565  -8.730  1.00  0.00           H  
ATOM     94  HE3 LYS A   6       9.866   2.355  -9.982  1.00  0.00           H  
ATOM     95  HZ1 LYS A   6      10.522   4.896 -10.983  1.00  0.00           H  
ATOM     96  HZ2 LYS A   6      11.538   3.559 -10.747  1.00  0.00           H  
ATOM     97  HZ3 LYS A   6      11.310   4.682  -9.493  1.00  0.00           H  
ATOM     98  N   VAL A   7       5.490  -0.299  -9.598  1.00  0.00           N  
ATOM     99  CA  VAL A   7       5.840  -1.721  -9.671  1.00  0.00           C  
ATOM    100  C   VAL A   7       5.971  -2.171 -11.123  1.00  0.00           C  
ATOM    101  O   VAL A   7       5.386  -1.572 -12.025  1.00  0.00           O  
ATOM    102  CB  VAL A   7       4.764  -2.553  -8.967  1.00  0.00           C  
ATOM    103  CG1 VAL A   7       5.316  -3.940  -8.623  1.00  0.00           C  
ATOM    104  CG2 VAL A   7       4.339  -1.839  -7.684  1.00  0.00           C  
ATOM    105  H   VAL A   7       4.854   0.071 -10.243  1.00  0.00           H  
ATOM    106  HA  VAL A   7       6.787  -1.883  -9.173  1.00  0.00           H  
ATOM    107  HB  VAL A   7       3.907  -2.660  -9.619  1.00  0.00           H  
ATOM    108 HG11 VAL A   7       4.543  -4.527  -8.148  1.00  0.00           H  
ATOM    109 HG12 VAL A   7       6.154  -3.837  -7.951  1.00  0.00           H  
ATOM    110 HG13 VAL A   7       5.639  -4.434  -9.526  1.00  0.00           H  
ATOM    111 HG21 VAL A   7       3.728  -0.987  -7.936  1.00  0.00           H  
ATOM    112 HG22 VAL A   7       5.216  -1.506  -7.149  1.00  0.00           H  
ATOM    113 HG23 VAL A   7       3.775  -2.516  -7.063  1.00  0.00           H  
ATOM    114  N   ASN A   8       6.736  -3.234 -11.338  1.00  0.00           N  
ATOM    115  CA  ASN A   8       6.934  -3.769 -12.679  1.00  0.00           C  
ATOM    116  C   ASN A   8       5.740  -4.625 -13.095  1.00  0.00           C  
ATOM    117  O   ASN A   8       5.608  -5.001 -14.261  1.00  0.00           O  
ATOM    118  CB  ASN A   8       8.204  -4.619 -12.710  1.00  0.00           C  
ATOM    119  CG  ASN A   8       8.093  -5.744 -11.688  1.00  0.00           C  
ATOM    120  OD1 ASN A   8       7.004  -6.018 -11.183  1.00  0.00           O  
ATOM    121  ND2 ASN A   8       9.159  -6.414 -11.347  1.00  0.00           N  
ATOM    122  H   ASN A   8       7.172  -3.674 -10.577  1.00  0.00           H  
ATOM    123  HA  ASN A   8       7.043  -2.950 -13.374  1.00  0.00           H  
ATOM    124  HB2 ASN A   8       8.332  -5.039 -13.697  1.00  0.00           H  
ATOM    125  HB3 ASN A   8       9.057  -4.000 -12.469  1.00  0.00           H  
ATOM    126 HD21 ASN A   8      10.027  -6.193 -11.746  1.00  0.00           H  
ATOM    127 HD22 ASN A   8       9.093  -7.138 -10.688  1.00  0.00           H  
ATOM    128  N   SER A   9       4.877  -4.931 -12.131  1.00  0.00           N  
ATOM    129  CA  SER A   9       3.698  -5.747 -12.398  1.00  0.00           C  
ATOM    130  C   SER A   9       2.672  -5.583 -11.277  1.00  0.00           C  
ATOM    131  O   SER A   9       2.759  -4.652 -10.476  1.00  0.00           O  
ATOM    132  CB  SER A   9       4.102  -7.217 -12.517  1.00  0.00           C  
ATOM    133  OG  SER A   9       4.917  -7.388 -13.668  1.00  0.00           O  
ATOM    134  H   SER A   9       5.039  -4.604 -11.222  1.00  0.00           H  
ATOM    135  HA  SER A   9       3.254  -5.430 -13.330  1.00  0.00           H  
ATOM    136  HB2 SER A   9       4.658  -7.512 -11.643  1.00  0.00           H  
ATOM    137  HB3 SER A   9       3.214  -7.830 -12.598  1.00  0.00           H  
ATOM    138  HG  SER A   9       5.799  -7.073 -13.458  1.00  0.00           H  
ATOM    139  N   ALA A  10       1.701  -6.490 -11.227  1.00  0.00           N  
ATOM    140  CA  ALA A  10       0.664  -6.433 -10.201  1.00  0.00           C  
ATOM    141  C   ALA A  10       1.263  -6.659  -8.813  1.00  0.00           C  
ATOM    142  O   ALA A  10       2.178  -7.465  -8.644  1.00  0.00           O  
ATOM    143  CB  ALA A  10      -0.397  -7.501 -10.480  1.00  0.00           C  
ATOM    144  H   ALA A  10       1.679  -7.208 -11.893  1.00  0.00           H  
ATOM    145  HA  ALA A  10       0.195  -5.461 -10.228  1.00  0.00           H  
ATOM    146  HB1 ALA A  10      -0.669  -7.475 -11.524  1.00  0.00           H  
ATOM    147  HB2 ALA A  10      -1.271  -7.307  -9.875  1.00  0.00           H  
ATOM    148  HB3 ALA A  10       0.000  -8.475 -10.236  1.00  0.00           H  
ATOM    149  N   LEU A  11       0.733  -5.942  -7.819  1.00  0.00           N  
ATOM    150  CA  LEU A  11       1.205  -6.061  -6.433  1.00  0.00           C  
ATOM    151  C   LEU A  11       0.031  -6.362  -5.510  1.00  0.00           C  
ATOM    152  O   LEU A  11      -1.009  -5.709  -5.581  1.00  0.00           O  
ATOM    153  CB  LEU A  11       1.882  -4.752  -5.998  1.00  0.00           C  
ATOM    154  CG  LEU A  11       2.341  -4.832  -4.530  1.00  0.00           C  
ATOM    155  CD1 LEU A  11       3.291  -6.023  -4.327  1.00  0.00           C  
ATOM    156  CD2 LEU A  11       3.063  -3.530  -4.167  1.00  0.00           C  
ATOM    157  H   LEU A  11       0.002  -5.320  -8.019  1.00  0.00           H  
ATOM    158  HA  LEU A  11       1.921  -6.868  -6.364  1.00  0.00           H  
ATOM    159  HB2 LEU A  11       2.740  -4.571  -6.628  1.00  0.00           H  
ATOM    160  HB3 LEU A  11       1.182  -3.938  -6.106  1.00  0.00           H  
ATOM    161  HG  LEU A  11       1.478  -4.952  -3.890  1.00  0.00           H  
ATOM    162 HD11 LEU A  11       3.913  -5.850  -3.458  1.00  0.00           H  
ATOM    163 HD12 LEU A  11       3.919  -6.142  -5.197  1.00  0.00           H  
ATOM    164 HD13 LEU A  11       2.713  -6.923  -4.176  1.00  0.00           H  
ATOM    165 HD21 LEU A  11       2.413  -2.691  -4.364  1.00  0.00           H  
ATOM    166 HD22 LEU A  11       3.959  -3.438  -4.762  1.00  0.00           H  
ATOM    167 HD23 LEU A  11       3.325  -3.544  -3.120  1.00  0.00           H  
ATOM    168  N   ASN A  12       0.200  -7.354  -4.646  1.00  0.00           N  
ATOM    169  CA  ASN A  12      -0.857  -7.730  -3.718  1.00  0.00           C  
ATOM    170  C   ASN A  12      -0.931  -6.751  -2.549  1.00  0.00           C  
ATOM    171  O   ASN A  12       0.091  -6.270  -2.059  1.00  0.00           O  
ATOM    172  CB  ASN A  12      -0.610  -9.147  -3.194  1.00  0.00           C  
ATOM    173  CG  ASN A  12       0.734  -9.214  -2.474  1.00  0.00           C  
ATOM    174  OD1 ASN A  12       1.409  -8.198  -2.320  1.00  0.00           O  
ATOM    175  ND2 ASN A  12       1.166 -10.359  -2.022  1.00  0.00           N  
ATOM    176  H   ASN A  12       1.050  -7.843  -4.632  1.00  0.00           H  
ATOM    177  HA  ASN A  12      -1.801  -7.716  -4.242  1.00  0.00           H  
ATOM    178  HB2 ASN A  12      -1.398  -9.417  -2.506  1.00  0.00           H  
ATOM    179  HB3 ASN A  12      -0.604  -9.838  -4.023  1.00  0.00           H  
ATOM    180 HD21 ASN A  12       0.628 -11.168  -2.146  1.00  0.00           H  
ATOM    181 HD22 ASN A  12       2.028 -10.409  -1.559  1.00  0.00           H  
ATOM    182  N   MET A  13      -2.154  -6.460  -2.104  1.00  0.00           N  
ATOM    183  CA  MET A  13      -2.374  -5.541  -0.984  1.00  0.00           C  
ATOM    184  C   MET A  13      -2.900  -6.318   0.211  1.00  0.00           C  
ATOM    185  O   MET A  13      -3.729  -7.213   0.057  1.00  0.00           O  
ATOM    186  CB  MET A  13      -3.382  -4.460  -1.382  1.00  0.00           C  
ATOM    187  CG  MET A  13      -3.523  -3.444  -0.247  1.00  0.00           C  
ATOM    188  SD  MET A  13      -4.482  -2.021  -0.826  1.00  0.00           S  
ATOM    189  CE  MET A  13      -6.128  -2.663  -0.434  1.00  0.00           C  
ATOM    190  H   MET A  13      -2.928  -6.877  -2.536  1.00  0.00           H  
ATOM    191  HA  MET A  13      -1.440  -5.066  -0.711  1.00  0.00           H  
ATOM    192  HB2 MET A  13      -3.039  -3.962  -2.273  1.00  0.00           H  
ATOM    193  HB3 MET A  13      -4.341  -4.918  -1.574  1.00  0.00           H  
ATOM    194  HG2 MET A  13      -4.032  -3.905   0.587  1.00  0.00           H  
ATOM    195  HG3 MET A  13      -2.544  -3.115   0.066  1.00  0.00           H  
ATOM    196  HE1 MET A  13      -6.290  -2.604   0.633  1.00  0.00           H  
ATOM    197  HE2 MET A  13      -6.200  -3.692  -0.758  1.00  0.00           H  
ATOM    198  HE3 MET A  13      -6.875  -2.075  -0.942  1.00  0.00           H  
ATOM    199  N   ARG A  14      -2.401  -5.995   1.403  1.00  0.00           N  
ATOM    200  CA  ARG A  14      -2.823  -6.702   2.615  1.00  0.00           C  
ATOM    201  C   ARG A  14      -3.686  -5.809   3.496  1.00  0.00           C  
ATOM    202  O   ARG A  14      -3.430  -4.613   3.625  1.00  0.00           O  
ATOM    203  CB  ARG A  14      -1.580  -7.123   3.394  1.00  0.00           C  
ATOM    204  CG  ARG A  14      -0.615  -7.936   2.477  1.00  0.00           C  
ATOM    205  CD  ARG A  14       0.706  -7.181   2.302  1.00  0.00           C  
ATOM    206  NE  ARG A  14       1.169  -6.730   3.615  1.00  0.00           N  
ATOM    207  CZ  ARG A  14       1.442  -5.452   3.880  1.00  0.00           C  
ATOM    208  NH1 ARG A  14       1.474  -4.562   2.926  1.00  0.00           N  
ATOM    209  NH2 ARG A  14       1.698  -5.096   5.106  1.00  0.00           N  
ATOM    210  H   ARG A  14      -1.727  -5.281   1.468  1.00  0.00           H  
ATOM    211  HA  ARG A  14      -3.383  -7.589   2.353  1.00  0.00           H  
ATOM    212  HB2 ARG A  14      -1.094  -6.233   3.766  1.00  0.00           H  
ATOM    213  HB3 ARG A  14      -1.881  -7.732   4.233  1.00  0.00           H  
ATOM    214  HG2 ARG A  14      -0.407  -8.897   2.929  1.00  0.00           H  
ATOM    215  HG3 ARG A  14      -1.061  -8.094   1.504  1.00  0.00           H  
ATOM    216  HD2 ARG A  14       1.442  -7.841   1.869  1.00  0.00           H  
ATOM    217  HD3 ARG A  14       0.548  -6.342   1.647  1.00  0.00           H  
ATOM    218  HE  ARG A  14       1.223  -7.383   4.344  1.00  0.00           H  
ATOM    219 HH11 ARG A  14       1.293  -4.828   1.983  1.00  0.00           H  
ATOM    220 HH12 ARG A  14       1.687  -3.610   3.142  1.00  0.00           H  
ATOM    221 HH21 ARG A  14       1.685  -5.776   5.838  1.00  0.00           H  
ATOM    222 HH22 ARG A  14       1.915  -4.144   5.313  1.00  0.00           H  
ATOM    223  N   SER A  15      -4.714  -6.396   4.098  1.00  0.00           N  
ATOM    224  CA  SER A  15      -5.605  -5.637   4.966  1.00  0.00           C  
ATOM    225  C   SER A  15      -4.858  -5.099   6.181  1.00  0.00           C  
ATOM    226  O   SER A  15      -5.050  -3.952   6.580  1.00  0.00           O  
ATOM    227  CB  SER A  15      -6.764  -6.518   5.427  1.00  0.00           C  
ATOM    228  OG  SER A  15      -7.642  -5.747   6.236  1.00  0.00           O  
ATOM    229  H   SER A  15      -4.869  -7.357   3.964  1.00  0.00           H  
ATOM    230  HA  SER A  15      -6.005  -4.804   4.406  1.00  0.00           H  
ATOM    231  HB2 SER A  15      -7.302  -6.888   4.570  1.00  0.00           H  
ATOM    232  HB3 SER A  15      -6.375  -7.353   5.994  1.00  0.00           H  
ATOM    233  HG  SER A  15      -7.611  -4.839   5.925  1.00  0.00           H  
ATOM    234  N   GLY A  16      -4.003  -5.937   6.770  1.00  0.00           N  
ATOM    235  CA  GLY A  16      -3.223  -5.534   7.944  1.00  0.00           C  
ATOM    236  C   GLY A  16      -1.759  -5.336   7.574  1.00  0.00           C  
ATOM    237  O   GLY A  16      -1.370  -5.524   6.421  1.00  0.00           O  
ATOM    238  H   GLY A  16      -3.888  -6.839   6.407  1.00  0.00           H  
ATOM    239  HA2 GLY A  16      -3.620  -4.611   8.343  1.00  0.00           H  
ATOM    240  HA3 GLY A  16      -3.294  -6.305   8.697  1.00  0.00           H  
ATOM    241  N   PRO A  17      -0.940  -4.970   8.524  1.00  0.00           N  
ATOM    242  CA  PRO A  17       0.511  -4.753   8.286  1.00  0.00           C  
ATOM    243  C   PRO A  17       1.301  -6.064   8.331  1.00  0.00           C  
ATOM    244  O   PRO A  17       2.033  -6.326   9.286  1.00  0.00           O  
ATOM    245  CB  PRO A  17       0.914  -3.805   9.422  1.00  0.00           C  
ATOM    246  CG  PRO A  17      -0.032  -4.108  10.553  1.00  0.00           C  
ATOM    247  CD  PRO A  17      -1.303  -4.717   9.930  1.00  0.00           C  
ATOM    248  HA  PRO A  17       0.661  -4.263   7.339  1.00  0.00           H  
ATOM    249  HB2 PRO A  17       1.939  -3.986   9.722  1.00  0.00           H  
ATOM    250  HB3 PRO A  17       0.800  -2.778   9.109  1.00  0.00           H  
ATOM    251  HG2 PRO A  17       0.425  -4.813  11.240  1.00  0.00           H  
ATOM    252  HG3 PRO A  17      -0.286  -3.198  11.080  1.00  0.00           H  
ATOM    253  HD2 PRO A  17      -1.565  -5.643  10.426  1.00  0.00           H  
ATOM    254  HD3 PRO A  17      -2.122  -4.018   9.982  1.00  0.00           H  
ATOM    255  N   GLY A  18       1.148  -6.881   7.289  1.00  0.00           N  
ATOM    256  CA  GLY A  18       1.853  -8.158   7.222  1.00  0.00           C  
ATOM    257  C   GLY A  18       1.415  -8.972   6.005  1.00  0.00           C  
ATOM    258  O   GLY A  18       0.331  -8.765   5.461  1.00  0.00           O  
ATOM    259  H   GLY A  18       0.552  -6.619   6.556  1.00  0.00           H  
ATOM    260  HA2 GLY A  18       2.915  -7.972   7.159  1.00  0.00           H  
ATOM    261  HA3 GLY A  18       1.646  -8.724   8.116  1.00  0.00           H  
ATOM    262  N   SER A  19       2.272  -9.903   5.589  1.00  0.00           N  
ATOM    263  CA  SER A  19       1.977 -10.755   4.440  1.00  0.00           C  
ATOM    264  C   SER A  19       1.091 -11.928   4.853  1.00  0.00           C  
ATOM    265  O   SER A  19       0.587 -12.667   4.007  1.00  0.00           O  
ATOM    266  CB  SER A  19       3.279 -11.291   3.841  1.00  0.00           C  
ATOM    267  OG  SER A  19       4.059 -10.204   3.363  1.00  0.00           O  
ATOM    268  H   SER A  19       3.119 -10.021   6.067  1.00  0.00           H  
ATOM    269  HA  SER A  19       1.464 -10.173   3.690  1.00  0.00           H  
ATOM    270  HB2 SER A  19       3.834 -11.819   4.597  1.00  0.00           H  
ATOM    271  HB3 SER A  19       3.048 -11.968   3.028  1.00  0.00           H  
ATOM    272  HG  SER A  19       4.961 -10.329   3.669  1.00  0.00           H  
ATOM    273  N   ASN A  20       0.923 -12.103   6.163  1.00  0.00           N  
ATOM    274  CA  ASN A  20       0.114 -13.200   6.690  1.00  0.00           C  
ATOM    275  C   ASN A  20      -1.346 -12.784   6.844  1.00  0.00           C  
ATOM    276  O   ASN A  20      -2.164 -13.548   7.357  1.00  0.00           O  
ATOM    277  CB  ASN A  20       0.662 -13.636   8.051  1.00  0.00           C  
ATOM    278  CG  ASN A  20       2.051 -14.249   7.889  1.00  0.00           C  
ATOM    279  OD1 ASN A  20       2.892 -14.125   8.779  1.00  0.00           O  
ATOM    280  ND2 ASN A  20       2.342 -14.911   6.802  1.00  0.00           N  
ATOM    281  H   ASN A  20       1.362 -11.488   6.787  1.00  0.00           H  
ATOM    282  HA  ASN A  20       0.167 -14.041   6.012  1.00  0.00           H  
ATOM    283  HB2 ASN A  20       0.725 -12.776   8.702  1.00  0.00           H  
ATOM    284  HB3 ASN A  20      -0.001 -14.367   8.488  1.00  0.00           H  
ATOM    285 HD21 ASN A  20       1.673 -15.014   6.095  1.00  0.00           H  
ATOM    286 HD22 ASN A  20       3.233 -15.305   6.693  1.00  0.00           H  
ATOM    287  N   TYR A  21      -1.673 -11.574   6.395  1.00  0.00           N  
ATOM    288  CA  TYR A  21      -3.048 -11.077   6.489  1.00  0.00           C  
ATOM    289  C   TYR A  21      -3.812 -11.411   5.211  1.00  0.00           C  
ATOM    290  O   TYR A  21      -4.996 -11.099   5.083  1.00  0.00           O  
ATOM    291  CB  TYR A  21      -3.044  -9.558   6.707  1.00  0.00           C  
ATOM    292  CG  TYR A  21      -2.714  -9.250   8.151  1.00  0.00           C  
ATOM    293  CD1 TYR A  21      -3.698  -9.394   9.138  1.00  0.00           C  
ATOM    294  CD2 TYR A  21      -1.428  -8.826   8.502  1.00  0.00           C  
ATOM    295  CE1 TYR A  21      -3.395  -9.109  10.475  1.00  0.00           C  
ATOM    296  CE2 TYR A  21      -1.125  -8.541   9.839  1.00  0.00           C  
ATOM    297  CZ  TYR A  21      -2.108  -8.685  10.826  1.00  0.00           C  
ATOM    298  OH  TYR A  21      -1.808  -8.404  12.143  1.00  0.00           O  
ATOM    299  H   TYR A  21      -0.984 -11.007   5.992  1.00  0.00           H  
ATOM    300  HA  TYR A  21      -3.545 -11.551   7.324  1.00  0.00           H  
ATOM    301  HB2 TYR A  21      -2.303  -9.107   6.067  1.00  0.00           H  
ATOM    302  HB3 TYR A  21      -4.018  -9.155   6.470  1.00  0.00           H  
ATOM    303  HD1 TYR A  21      -4.690  -9.722   8.867  1.00  0.00           H  
ATOM    304  HD2 TYR A  21      -0.669  -8.716   7.741  1.00  0.00           H  
ATOM    305  HE1 TYR A  21      -4.152  -9.220  11.235  1.00  0.00           H  
ATOM    306  HE2 TYR A  21      -0.132  -8.214  10.110  1.00  0.00           H  
ATOM    307  HH  TYR A  21      -0.864  -8.242  12.204  1.00  0.00           H  
ATOM    308  N   GLY A  22      -3.125 -12.054   4.273  1.00  0.00           N  
ATOM    309  CA  GLY A  22      -3.743 -12.437   3.009  1.00  0.00           C  
ATOM    310  C   GLY A  22      -3.838 -11.247   2.061  1.00  0.00           C  
ATOM    311  O   GLY A  22      -3.394 -10.146   2.386  1.00  0.00           O  
ATOM    312  H   GLY A  22      -2.186 -12.277   4.435  1.00  0.00           H  
ATOM    313  HA2 GLY A  22      -3.150 -13.213   2.546  1.00  0.00           H  
ATOM    314  HA3 GLY A  22      -4.736 -12.815   3.200  1.00  0.00           H  
ATOM    315  N   VAL A  23      -4.421 -11.479   0.885  1.00  0.00           N  
ATOM    316  CA  VAL A  23      -4.579 -10.424  -0.120  1.00  0.00           C  
ATOM    317  C   VAL A  23      -6.060 -10.142  -0.365  1.00  0.00           C  
ATOM    318  O   VAL A  23      -6.838 -11.051  -0.649  1.00  0.00           O  
ATOM    319  CB  VAL A  23      -3.909 -10.853  -1.432  1.00  0.00           C  
ATOM    320  CG1 VAL A  23      -4.458 -12.212  -1.880  1.00  0.00           C  
ATOM    321  CG2 VAL A  23      -4.191  -9.809  -2.516  1.00  0.00           C  
ATOM    322  H   VAL A  23      -4.755 -12.379   0.687  1.00  0.00           H  
ATOM    323  HA  VAL A  23      -4.106  -9.517   0.229  1.00  0.00           H  
ATOM    324  HB  VAL A  23      -2.843 -10.932  -1.277  1.00  0.00           H  
ATOM    325 HG11 VAL A  23      -3.835 -12.609  -2.667  1.00  0.00           H  
ATOM    326 HG12 VAL A  23      -5.465 -12.091  -2.248  1.00  0.00           H  
ATOM    327 HG13 VAL A  23      -4.459 -12.896  -1.044  1.00  0.00           H  
ATOM    328 HG21 VAL A  23      -3.999  -8.821  -2.123  1.00  0.00           H  
ATOM    329 HG22 VAL A  23      -5.222  -9.880  -2.827  1.00  0.00           H  
ATOM    330 HG23 VAL A  23      -3.547  -9.989  -3.365  1.00  0.00           H  
ATOM    331  N   ILE A  24      -6.444  -8.870  -0.246  1.00  0.00           N  
ATOM    332  CA  ILE A  24      -7.837  -8.464  -0.452  1.00  0.00           C  
ATOM    333  C   ILE A  24      -8.014  -7.790  -1.808  1.00  0.00           C  
ATOM    334  O   ILE A  24      -9.136  -7.521  -2.238  1.00  0.00           O  
ATOM    335  CB  ILE A  24      -8.258  -7.504   0.665  1.00  0.00           C  
ATOM    336  CG1 ILE A  24      -7.312  -6.297   0.697  1.00  0.00           C  
ATOM    337  CG2 ILE A  24      -8.195  -8.234   2.008  1.00  0.00           C  
ATOM    338  CD1 ILE A  24      -7.847  -5.251   1.677  1.00  0.00           C  
ATOM    339  H   ILE A  24      -5.777  -8.190  -0.015  1.00  0.00           H  
ATOM    340  HA  ILE A  24      -8.475  -9.336  -0.413  1.00  0.00           H  
ATOM    341  HB  ILE A  24      -9.270  -7.167   0.486  1.00  0.00           H  
ATOM    342 HG12 ILE A  24      -6.331  -6.619   1.016  1.00  0.00           H  
ATOM    343 HG13 ILE A  24      -7.243  -5.859  -0.286  1.00  0.00           H  
ATOM    344 HG21 ILE A  24      -8.680  -7.638   2.765  1.00  0.00           H  
ATOM    345 HG22 ILE A  24      -7.162  -8.394   2.282  1.00  0.00           H  
ATOM    346 HG23 ILE A  24      -8.697  -9.187   1.924  1.00  0.00           H  
ATOM    347 HD11 ILE A  24      -8.768  -4.837   1.293  1.00  0.00           H  
ATOM    348 HD12 ILE A  24      -7.120  -4.463   1.795  1.00  0.00           H  
ATOM    349 HD13 ILE A  24      -8.033  -5.714   2.635  1.00  0.00           H  
ATOM    350  N   GLY A  25      -6.899  -7.516  -2.477  1.00  0.00           N  
ATOM    351  CA  GLY A  25      -6.942  -6.872  -3.784  1.00  0.00           C  
ATOM    352  C   GLY A  25      -5.537  -6.721  -4.352  1.00  0.00           C  
ATOM    353  O   GLY A  25      -4.574  -7.249  -3.797  1.00  0.00           O  
ATOM    354  H   GLY A  25      -6.031  -7.750  -2.084  1.00  0.00           H  
ATOM    355  HA2 GLY A  25      -7.537  -7.472  -4.457  1.00  0.00           H  
ATOM    356  HA3 GLY A  25      -7.391  -5.895  -3.686  1.00  0.00           H  
ATOM    357  N   THR A  26      -5.425  -5.995  -5.463  1.00  0.00           N  
ATOM    358  CA  THR A  26      -4.128  -5.777  -6.107  1.00  0.00           C  
ATOM    359  C   THR A  26      -3.948  -4.307  -6.469  1.00  0.00           C  
ATOM    360  O   THR A  26      -4.920  -3.562  -6.591  1.00  0.00           O  
ATOM    361  CB  THR A  26      -4.024  -6.633  -7.371  1.00  0.00           C  
ATOM    362  OG1 THR A  26      -5.022  -6.226  -8.298  1.00  0.00           O  
ATOM    363  CG2 THR A  26      -4.227  -8.105  -7.008  1.00  0.00           C  
ATOM    364  H   THR A  26      -6.228  -5.599  -5.860  1.00  0.00           H  
ATOM    365  HA  THR A  26      -3.335  -6.064  -5.429  1.00  0.00           H  
ATOM    366  HB  THR A  26      -3.048  -6.506  -7.814  1.00  0.00           H  
ATOM    367  HG1 THR A  26      -5.035  -6.862  -9.017  1.00  0.00           H  
ATOM    368 HG21 THR A  26      -5.272  -8.284  -6.803  1.00  0.00           H  
ATOM    369 HG22 THR A  26      -3.641  -8.344  -6.133  1.00  0.00           H  
ATOM    370 HG23 THR A  26      -3.910  -8.725  -7.833  1.00  0.00           H  
ATOM    371  N   LEU A  27      -2.691  -3.899  -6.638  1.00  0.00           N  
ATOM    372  CA  LEU A  27      -2.365  -2.515  -6.987  1.00  0.00           C  
ATOM    373  C   LEU A  27      -1.570  -2.480  -8.288  1.00  0.00           C  
ATOM    374  O   LEU A  27      -0.891  -3.444  -8.636  1.00  0.00           O  
ATOM    375  CB  LEU A  27      -1.529  -1.881  -5.873  1.00  0.00           C  
ATOM    376  CG  LEU A  27      -2.269  -1.989  -4.535  1.00  0.00           C  
ATOM    377  CD1 LEU A  27      -1.388  -1.407  -3.428  1.00  0.00           C  
ATOM    378  CD2 LEU A  27      -3.597  -1.216  -4.598  1.00  0.00           C  
ATOM    379  H   LEU A  27      -1.964  -4.545  -6.524  1.00  0.00           H  
ATOM    380  HA  LEU A  27      -3.273  -1.942  -7.116  1.00  0.00           H  
ATOM    381  HB2 LEU A  27      -0.582  -2.393  -5.800  1.00  0.00           H  
ATOM    382  HB3 LEU A  27      -1.358  -0.840  -6.102  1.00  0.00           H  
ATOM    383  HG  LEU A  27      -2.467  -3.030  -4.324  1.00  0.00           H  
ATOM    384 HD11 LEU A  27      -1.078  -0.408  -3.703  1.00  0.00           H  
ATOM    385 HD12 LEU A  27      -0.516  -2.030  -3.297  1.00  0.00           H  
ATOM    386 HD13 LEU A  27      -1.947  -1.369  -2.505  1.00  0.00           H  
ATOM    387 HD21 LEU A  27      -3.918  -0.960  -3.598  1.00  0.00           H  
ATOM    388 HD22 LEU A  27      -4.350  -1.833  -5.065  1.00  0.00           H  
ATOM    389 HD23 LEU A  27      -3.467  -0.311  -5.173  1.00  0.00           H  
ATOM    390  N   ARG A  28      -1.660  -1.360  -9.003  1.00  0.00           N  
ATOM    391  CA  ARG A  28      -0.944  -1.198 -10.271  1.00  0.00           C  
ATOM    392  C   ARG A  28      -0.073   0.053 -10.216  1.00  0.00           C  
ATOM    393  O   ARG A  28      -0.417   1.029  -9.555  1.00  0.00           O  
ATOM    394  CB  ARG A  28      -1.950  -1.080 -11.416  1.00  0.00           C  
ATOM    395  CG  ARG A  28      -2.768  -2.368 -11.503  1.00  0.00           C  
ATOM    396  CD  ARG A  28      -3.808  -2.239 -12.616  1.00  0.00           C  
ATOM    397  NE  ARG A  28      -4.613  -1.040 -12.426  1.00  0.00           N  
ATOM    398  CZ  ARG A  28      -5.714  -0.834 -13.138  1.00  0.00           C  
ATOM    399  NH1 ARG A  28      -6.098  -1.727 -14.007  1.00  0.00           N  
ATOM    400  NH2 ARG A  28      -6.409   0.254 -12.972  1.00  0.00           N  
ATOM    401  H   ARG A  28      -2.216  -0.625  -8.672  1.00  0.00           H  
ATOM    402  HA  ARG A  28      -0.310  -2.056 -10.447  1.00  0.00           H  
ATOM    403  HB2 ARG A  28      -2.611  -0.248 -11.229  1.00  0.00           H  
ATOM    404  HB3 ARG A  28      -1.424  -0.926 -12.347  1.00  0.00           H  
ATOM    405  HG2 ARG A  28      -2.108  -3.196 -11.725  1.00  0.00           H  
ATOM    406  HG3 ARG A  28      -3.266  -2.547 -10.562  1.00  0.00           H  
ATOM    407  HD2 ARG A  28      -3.316  -2.199 -13.564  1.00  0.00           H  
ATOM    408  HD3 ARG A  28      -4.446  -3.098 -12.601  1.00  0.00           H  
ATOM    409  HE  ARG A  28      -4.331  -0.368 -11.768  1.00  0.00           H  
ATOM    410 HH11 ARG A  28      -5.564  -2.559 -14.136  1.00  0.00           H  
ATOM    411 HH12 ARG A  28      -6.930  -1.583 -14.537  1.00  0.00           H  
ATOM    412 HH21 ARG A  28      -6.112   0.941 -12.311  1.00  0.00           H  
ATOM    413 HH22 ARG A  28      -7.240   0.398 -13.504  1.00  0.00           H  
ATOM    414  N   ASN A  29       1.065   0.015 -10.891  1.00  0.00           N  
ATOM    415  CA  ASN A  29       1.974   1.155 -10.885  1.00  0.00           C  
ATOM    416  C   ASN A  29       1.245   2.442 -11.259  1.00  0.00           C  
ATOM    417  O   ASN A  29       0.177   2.407 -11.871  1.00  0.00           O  
ATOM    418  CB  ASN A  29       3.129   0.913 -11.857  1.00  0.00           C  
ATOM    419  CG  ASN A  29       2.608   0.859 -13.289  1.00  0.00           C  
ATOM    420  OD1 ASN A  29       1.397   0.894 -13.514  1.00  0.00           O  
ATOM    421  ND2 ASN A  29       3.456   0.773 -14.276  1.00  0.00           N  
ATOM    422  H   ASN A  29       1.303  -0.792 -11.392  1.00  0.00           H  
ATOM    423  HA  ASN A  29       2.380   1.265  -9.892  1.00  0.00           H  
ATOM    424  HB2 ASN A  29       3.846   1.715 -11.767  1.00  0.00           H  
ATOM    425  HB3 ASN A  29       3.608  -0.025 -11.617  1.00  0.00           H  
ATOM    426 HD21 ASN A  29       4.419   0.745 -14.094  1.00  0.00           H  
ATOM    427 HD22 ASN A  29       3.131   0.739 -15.200  1.00  0.00           H  
ATOM    428  N   ASN A  30       1.840   3.572 -10.881  1.00  0.00           N  
ATOM    429  CA  ASN A  30       1.268   4.887 -11.168  1.00  0.00           C  
ATOM    430  C   ASN A  30      -0.030   5.113 -10.396  1.00  0.00           C  
ATOM    431  O   ASN A  30      -0.729   6.100 -10.625  1.00  0.00           O  
ATOM    432  CB  ASN A  30       0.997   5.034 -12.669  1.00  0.00           C  
ATOM    433  CG  ASN A  30       0.780   6.502 -13.018  1.00  0.00           C  
ATOM    434  OD1 ASN A  30       1.548   7.363 -12.588  1.00  0.00           O  
ATOM    435  ND2 ASN A  30      -0.226   6.842 -13.776  1.00  0.00           N  
ATOM    436  H   ASN A  30       2.690   3.521 -10.397  1.00  0.00           H  
ATOM    437  HA  ASN A  30       1.981   5.643 -10.873  1.00  0.00           H  
ATOM    438  HB2 ASN A  30       1.841   4.652 -13.224  1.00  0.00           H  
ATOM    439  HB3 ASN A  30       0.114   4.475 -12.933  1.00  0.00           H  
ATOM    440 HD21 ASN A  30      -0.836   6.154 -14.117  1.00  0.00           H  
ATOM    441 HD22 ASN A  30      -0.371   7.783 -14.005  1.00  0.00           H  
ATOM    442  N   ASP A  31      -0.345   4.211  -9.469  1.00  0.00           N  
ATOM    443  CA  ASP A  31      -1.559   4.347  -8.666  1.00  0.00           C  
ATOM    444  C   ASP A  31      -1.303   5.250  -7.463  1.00  0.00           C  
ATOM    445  O   ASP A  31      -0.537   4.900  -6.565  1.00  0.00           O  
ATOM    446  CB  ASP A  31      -2.037   2.971  -8.187  1.00  0.00           C  
ATOM    447  CG  ASP A  31      -2.705   2.220  -9.335  1.00  0.00           C  
ATOM    448  OD1 ASP A  31      -2.605   2.685 -10.459  1.00  0.00           O  
ATOM    449  OD2 ASP A  31      -3.305   1.190  -9.074  1.00  0.00           O  
ATOM    450  H   ASP A  31       0.253   3.448  -9.316  1.00  0.00           H  
ATOM    451  HA  ASP A  31      -2.334   4.792  -9.275  1.00  0.00           H  
ATOM    452  HB2 ASP A  31      -1.190   2.405  -7.829  1.00  0.00           H  
ATOM    453  HB3 ASP A  31      -2.748   3.095  -7.382  1.00  0.00           H  
ATOM    454  N   LYS A  32      -1.952   6.412  -7.448  1.00  0.00           N  
ATOM    455  CA  LYS A  32      -1.786   7.352  -6.344  1.00  0.00           C  
ATOM    456  C   LYS A  32      -2.615   6.904  -5.146  1.00  0.00           C  
ATOM    457  O   LYS A  32      -3.763   6.484  -5.295  1.00  0.00           O  
ATOM    458  CB  LYS A  32      -2.218   8.756  -6.780  1.00  0.00           C  
ATOM    459  CG  LYS A  32      -1.232   9.287  -7.829  1.00  0.00           C  
ATOM    460  CD  LYS A  32      -1.722  10.633  -8.389  1.00  0.00           C  
ATOM    461  CE  LYS A  32      -1.342  11.776  -7.440  1.00  0.00           C  
ATOM    462  NZ  LYS A  32       0.137  11.797  -7.245  1.00  0.00           N  
ATOM    463  H   LYS A  32      -2.552   6.638  -8.188  1.00  0.00           H  
ATOM    464  HA  LYS A  32      -0.744   7.379  -6.059  1.00  0.00           H  
ATOM    465  HB2 LYS A  32      -3.210   8.711  -7.203  1.00  0.00           H  
ATOM    466  HB3 LYS A  32      -2.221   9.413  -5.925  1.00  0.00           H  
ATOM    467  HG2 LYS A  32      -0.259   9.416  -7.375  1.00  0.00           H  
ATOM    468  HG3 LYS A  32      -1.155   8.575  -8.637  1.00  0.00           H  
ATOM    469  HD2 LYS A  32      -1.265  10.804  -9.352  1.00  0.00           H  
ATOM    470  HD3 LYS A  32      -2.794  10.608  -8.506  1.00  0.00           H  
ATOM    471  HE2 LYS A  32      -1.657  12.715  -7.867  1.00  0.00           H  
ATOM    472  HE3 LYS A  32      -1.829  11.635  -6.488  1.00  0.00           H  
ATOM    473  HZ1 LYS A  32       0.450  12.774  -7.076  1.00  0.00           H  
ATOM    474  HZ2 LYS A  32       0.606  11.428  -8.096  1.00  0.00           H  
ATOM    475  HZ3 LYS A  32       0.386  11.206  -6.425  1.00  0.00           H  
ATOM    476  N   VAL A  33      -2.022   6.985  -3.956  1.00  0.00           N  
ATOM    477  CA  VAL A  33      -2.708   6.576  -2.729  1.00  0.00           C  
ATOM    478  C   VAL A  33      -2.455   7.578  -1.608  1.00  0.00           C  
ATOM    479  O   VAL A  33      -1.528   8.384  -1.677  1.00  0.00           O  
ATOM    480  CB  VAL A  33      -2.213   5.196  -2.297  1.00  0.00           C  
ATOM    481  CG1 VAL A  33      -2.549   4.169  -3.380  1.00  0.00           C  
ATOM    482  CG2 VAL A  33      -0.696   5.237  -2.088  1.00  0.00           C  
ATOM    483  H   VAL A  33      -1.102   7.320  -3.901  1.00  0.00           H  
ATOM    484  HA  VAL A  33      -3.772   6.520  -2.911  1.00  0.00           H  
ATOM    485  HB  VAL A  33      -2.697   4.916  -1.373  1.00  0.00           H  
ATOM    486 HG11 VAL A  33      -2.274   3.183  -3.040  1.00  0.00           H  
ATOM    487 HG12 VAL A  33      -2.004   4.406  -4.281  1.00  0.00           H  
ATOM    488 HG13 VAL A  33      -3.611   4.197  -3.584  1.00  0.00           H  
ATOM    489 HG21 VAL A  33      -0.229   5.722  -2.932  1.00  0.00           H  
ATOM    490 HG22 VAL A  33      -0.318   4.227  -2.000  1.00  0.00           H  
ATOM    491 HG23 VAL A  33      -0.470   5.785  -1.186  1.00  0.00           H  
ATOM    492  N   GLU A  34      -3.288   7.512  -0.571  1.00  0.00           N  
ATOM    493  CA  GLU A  34      -3.157   8.405   0.581  1.00  0.00           C  
ATOM    494  C   GLU A  34      -2.521   7.647   1.739  1.00  0.00           C  
ATOM    495  O   GLU A  34      -3.022   6.601   2.153  1.00  0.00           O  
ATOM    496  CB  GLU A  34      -4.540   8.919   0.997  1.00  0.00           C  
ATOM    497  CG  GLU A  34      -4.395   9.987   2.085  1.00  0.00           C  
ATOM    498  CD  GLU A  34      -3.788  11.255   1.492  1.00  0.00           C  
ATOM    499  OE1 GLU A  34      -3.660  11.316   0.280  1.00  0.00           O  
ATOM    500  OE2 GLU A  34      -3.464  12.147   2.258  1.00  0.00           O  
ATOM    501  H   GLU A  34      -4.003   6.842  -0.575  1.00  0.00           H  
ATOM    502  HA  GLU A  34      -2.531   9.249   0.322  1.00  0.00           H  
ATOM    503  HB2 GLU A  34      -5.037   9.345   0.138  1.00  0.00           H  
ATOM    504  HB3 GLU A  34      -5.127   8.098   1.380  1.00  0.00           H  
ATOM    505  HG2 GLU A  34      -5.369  10.214   2.494  1.00  0.00           H  
ATOM    506  HG3 GLU A  34      -3.757   9.619   2.873  1.00  0.00           H  
ATOM    507  N   ILE A  35      -1.408   8.174   2.250  1.00  0.00           N  
ATOM    508  CA  ILE A  35      -0.693   7.534   3.359  1.00  0.00           C  
ATOM    509  C   ILE A  35      -1.072   8.167   4.692  1.00  0.00           C  
ATOM    510  O   ILE A  35      -0.867   9.361   4.905  1.00  0.00           O  
ATOM    511  CB  ILE A  35       0.815   7.675   3.145  1.00  0.00           C  
ATOM    512  CG1 ILE A  35       1.215   6.976   1.845  1.00  0.00           C  
ATOM    513  CG2 ILE A  35       1.560   7.037   4.320  1.00  0.00           C  
ATOM    514  CD1 ILE A  35       2.661   7.335   1.494  1.00  0.00           C  
ATOM    515  H   ILE A  35      -1.055   9.005   1.871  1.00  0.00           H  
ATOM    516  HA  ILE A  35      -0.940   6.483   3.386  1.00  0.00           H  
ATOM    517  HB  ILE A  35       1.071   8.723   3.087  1.00  0.00           H  
ATOM    518 HG12 ILE A  35       1.130   5.906   1.969  1.00  0.00           H  
ATOM    519 HG13 ILE A  35       0.563   7.299   1.047  1.00  0.00           H  
ATOM    520 HG21 ILE A  35       2.610   6.962   4.082  1.00  0.00           H  
ATOM    521 HG22 ILE A  35       1.161   6.051   4.507  1.00  0.00           H  
ATOM    522 HG23 ILE A  35       1.435   7.650   5.201  1.00  0.00           H  
ATOM    523 HD11 ILE A  35       2.706   8.359   1.155  1.00  0.00           H  
ATOM    524 HD12 ILE A  35       3.014   6.681   0.711  1.00  0.00           H  
ATOM    525 HD13 ILE A  35       3.284   7.219   2.369  1.00  0.00           H  
ATOM    526  N   ILE A  36      -1.617   7.353   5.591  1.00  0.00           N  
ATOM    527  CA  ILE A  36      -2.015   7.833   6.910  1.00  0.00           C  
ATOM    528  C   ILE A  36      -0.824   7.841   7.864  1.00  0.00           C  
ATOM    529  O   ILE A  36      -0.613   8.805   8.601  1.00  0.00           O  
ATOM    530  CB  ILE A  36      -3.113   6.934   7.475  1.00  0.00           C  
ATOM    531  CG1 ILE A  36      -4.316   6.956   6.531  1.00  0.00           C  
ATOM    532  CG2 ILE A  36      -3.534   7.445   8.854  1.00  0.00           C  
ATOM    533  CD1 ILE A  36      -5.299   5.857   6.931  1.00  0.00           C  
ATOM    534  H   ILE A  36      -1.749   6.408   5.365  1.00  0.00           H  
ATOM    535  HA  ILE A  36      -2.400   8.838   6.821  1.00  0.00           H  
ATOM    536  HB  ILE A  36      -2.741   5.924   7.563  1.00  0.00           H  
ATOM    537 HG12 ILE A  36      -4.804   7.918   6.594  1.00  0.00           H  
ATOM    538 HG13 ILE A  36      -3.983   6.788   5.518  1.00  0.00           H  
ATOM    539 HG21 ILE A  36      -2.771   7.197   9.578  1.00  0.00           H  
ATOM    540 HG22 ILE A  36      -4.465   6.980   9.141  1.00  0.00           H  
ATOM    541 HG23 ILE A  36      -3.663   8.517   8.818  1.00  0.00           H  
ATOM    542 HD11 ILE A  36      -6.204   5.953   6.351  1.00  0.00           H  
ATOM    543 HD12 ILE A  36      -5.532   5.947   7.981  1.00  0.00           H  
ATOM    544 HD13 ILE A  36      -4.853   4.890   6.744  1.00  0.00           H  
ATOM    545  N   LYS A  37      -0.055   6.758   7.844  1.00  0.00           N  
ATOM    546  CA  LYS A  37       1.113   6.640   8.711  1.00  0.00           C  
ATOM    547  C   LYS A  37       1.896   5.373   8.381  1.00  0.00           C  
ATOM    548  O   LYS A  37       1.469   4.567   7.554  1.00  0.00           O  
ATOM    549  CB  LYS A  37       0.675   6.608  10.179  1.00  0.00           C  
ATOM    550  CG  LYS A  37      -0.246   5.409  10.417  1.00  0.00           C  
ATOM    551  CD  LYS A  37      -0.721   5.408  11.872  1.00  0.00           C  
ATOM    552  CE  LYS A  37      -1.646   4.212  12.104  1.00  0.00           C  
ATOM    553  NZ  LYS A  37      -2.106   4.206  13.521  1.00  0.00           N  
ATOM    554  H   LYS A  37      -0.277   6.022   7.236  1.00  0.00           H  
ATOM    555  HA  LYS A  37       1.752   7.498   8.557  1.00  0.00           H  
ATOM    556  HB2 LYS A  37       1.547   6.524  10.812  1.00  0.00           H  
ATOM    557  HB3 LYS A  37       0.145   7.518  10.418  1.00  0.00           H  
ATOM    558  HG2 LYS A  37      -1.102   5.476   9.759  1.00  0.00           H  
ATOM    559  HG3 LYS A  37       0.290   4.493  10.218  1.00  0.00           H  
ATOM    560  HD2 LYS A  37       0.134   5.337  12.529  1.00  0.00           H  
ATOM    561  HD3 LYS A  37      -1.258   6.321  12.077  1.00  0.00           H  
ATOM    562  HE2 LYS A  37      -2.501   4.285  11.448  1.00  0.00           H  
ATOM    563  HE3 LYS A  37      -1.111   3.297  11.896  1.00  0.00           H  
ATOM    564  HZ1 LYS A  37      -1.288   4.321  14.152  1.00  0.00           H  
ATOM    565  HZ2 LYS A  37      -2.578   3.304  13.729  1.00  0.00           H  
ATOM    566  HZ3 LYS A  37      -2.774   4.990  13.672  1.00  0.00           H  
ATOM    567  N   GLU A  38       3.046   5.204   9.034  1.00  0.00           N  
ATOM    568  CA  GLU A  38       3.893   4.027   8.811  1.00  0.00           C  
ATOM    569  C   GLU A  38       4.037   3.229  10.103  1.00  0.00           C  
ATOM    570  O   GLU A  38       4.437   3.768  11.135  1.00  0.00           O  
ATOM    571  CB  GLU A  38       5.274   4.474   8.327  1.00  0.00           C  
ATOM    572  CG  GLU A  38       6.120   3.248   7.981  1.00  0.00           C  
ATOM    573  CD  GLU A  38       7.481   3.690   7.458  1.00  0.00           C  
ATOM    574  OE1 GLU A  38       7.794   4.862   7.594  1.00  0.00           O  
ATOM    575  OE2 GLU A  38       8.191   2.851   6.928  1.00  0.00           O  
ATOM    576  H   GLU A  38       3.331   5.881   9.681  1.00  0.00           H  
ATOM    577  HA  GLU A  38       3.449   3.392   8.056  1.00  0.00           H  
ATOM    578  HB2 GLU A  38       5.163   5.094   7.449  1.00  0.00           H  
ATOM    579  HB3 GLU A  38       5.763   5.038   9.105  1.00  0.00           H  
ATOM    580  HG2 GLU A  38       6.255   2.642   8.866  1.00  0.00           H  
ATOM    581  HG3 GLU A  38       5.616   2.667   7.222  1.00  0.00           H  
ATOM    582  N   VAL A  39       3.698   1.940  10.042  1.00  0.00           N  
ATOM    583  CA  VAL A  39       3.781   1.065  11.214  1.00  0.00           C  
ATOM    584  C   VAL A  39       4.633  -0.166  10.909  1.00  0.00           C  
ATOM    585  O   VAL A  39       4.443  -0.830   9.891  1.00  0.00           O  
ATOM    586  CB  VAL A  39       2.367   0.632  11.618  1.00  0.00           C  
ATOM    587  CG1 VAL A  39       2.434  -0.443  12.707  1.00  0.00           C  
ATOM    588  CG2 VAL A  39       1.600   1.849  12.142  1.00  0.00           C  
ATOM    589  H   VAL A  39       3.380   1.570   9.191  1.00  0.00           H  
ATOM    590  HA  VAL A  39       4.228   1.601  12.041  1.00  0.00           H  
ATOM    591  HB  VAL A  39       1.858   0.232  10.753  1.00  0.00           H  
ATOM    592 HG11 VAL A  39       3.161  -0.156  13.452  1.00  0.00           H  
ATOM    593 HG12 VAL A  39       2.724  -1.385  12.266  1.00  0.00           H  
ATOM    594 HG13 VAL A  39       1.464  -0.546  13.171  1.00  0.00           H  
ATOM    595 HG21 VAL A  39       1.423   2.539  11.331  1.00  0.00           H  
ATOM    596 HG22 VAL A  39       2.180   2.338  12.911  1.00  0.00           H  
ATOM    597 HG23 VAL A  39       0.654   1.528  12.552  1.00  0.00           H  
ATOM    598  N   ASP A  40       5.566  -0.467  11.808  1.00  0.00           N  
ATOM    599  CA  ASP A  40       6.441  -1.624  11.640  1.00  0.00           C  
ATOM    600  C   ASP A  40       7.163  -1.577  10.296  1.00  0.00           C  
ATOM    601  O   ASP A  40       7.535  -2.613   9.745  1.00  0.00           O  
ATOM    602  CB  ASP A  40       5.621  -2.913  11.731  1.00  0.00           C  
ATOM    603  CG  ASP A  40       5.171  -3.144  13.170  1.00  0.00           C  
ATOM    604  OD1 ASP A  40       5.701  -2.487  14.050  1.00  0.00           O  
ATOM    605  OD2 ASP A  40       4.301  -3.977  13.372  1.00  0.00           O  
ATOM    606  H   ASP A  40       5.663   0.095  12.605  1.00  0.00           H  
ATOM    607  HA  ASP A  40       7.175  -1.625  12.431  1.00  0.00           H  
ATOM    608  HB2 ASP A  40       4.753  -2.831  11.094  1.00  0.00           H  
ATOM    609  HB3 ASP A  40       6.225  -3.747  11.409  1.00  0.00           H  
ATOM    610  N   GLY A  41       7.372  -0.371   9.777  1.00  0.00           N  
ATOM    611  CA  GLY A  41       8.062  -0.203   8.499  1.00  0.00           C  
ATOM    612  C   GLY A  41       7.084  -0.289   7.332  1.00  0.00           C  
ATOM    613  O   GLY A  41       7.422   0.054   6.200  1.00  0.00           O  
ATOM    614  H   GLY A  41       7.062   0.422  10.263  1.00  0.00           H  
ATOM    615  HA2 GLY A  41       8.546   0.763   8.484  1.00  0.00           H  
ATOM    616  HA3 GLY A  41       8.809  -0.976   8.388  1.00  0.00           H  
ATOM    617  N   TRP A  42       5.866  -0.742   7.617  1.00  0.00           N  
ATOM    618  CA  TRP A  42       4.840  -0.864   6.584  1.00  0.00           C  
ATOM    619  C   TRP A  42       4.064   0.444   6.471  1.00  0.00           C  
ATOM    620  O   TRP A  42       3.839   1.127   7.469  1.00  0.00           O  
ATOM    621  CB  TRP A  42       3.873  -1.994   6.935  1.00  0.00           C  
ATOM    622  CG  TRP A  42       4.591  -3.307   6.909  1.00  0.00           C  
ATOM    623  CD1 TRP A  42       5.316  -3.812   7.933  1.00  0.00           C  
ATOM    624  CD2 TRP A  42       4.652  -4.297   5.839  1.00  0.00           C  
ATOM    625  NE1 TRP A  42       5.824  -5.043   7.560  1.00  0.00           N  
ATOM    626  CE2 TRP A  42       5.439  -5.387   6.278  1.00  0.00           C  
ATOM    627  CE3 TRP A  42       4.107  -4.354   4.542  1.00  0.00           C  
ATOM    628  CZ2 TRP A  42       5.675  -6.495   5.464  1.00  0.00           C  
ATOM    629  CZ3 TRP A  42       4.340  -5.470   3.721  1.00  0.00           C  
ATOM    630  CH2 TRP A  42       5.124  -6.537   4.180  1.00  0.00           C  
ATOM    631  H   TRP A  42       5.651  -0.996   8.538  1.00  0.00           H  
ATOM    632  HA  TRP A  42       5.308  -1.082   5.633  1.00  0.00           H  
ATOM    633  HB2 TRP A  42       3.470  -1.827   7.923  1.00  0.00           H  
ATOM    634  HB3 TRP A  42       3.066  -2.012   6.217  1.00  0.00           H  
ATOM    635  HD1 TRP A  42       5.476  -3.330   8.885  1.00  0.00           H  
ATOM    636  HE1 TRP A  42       6.385  -5.617   8.121  1.00  0.00           H  
ATOM    637  HE3 TRP A  42       3.497  -3.539   4.177  1.00  0.00           H  
ATOM    638  HZ2 TRP A  42       6.280  -7.315   5.823  1.00  0.00           H  
ATOM    639  HZ3 TRP A  42       3.911  -5.507   2.730  1.00  0.00           H  
ATOM    640  HH2 TRP A  42       5.297  -7.394   3.544  1.00  0.00           H  
ATOM    641  N   TYR A  43       3.656   0.790   5.251  1.00  0.00           N  
ATOM    642  CA  TYR A  43       2.905   2.026   5.022  1.00  0.00           C  
ATOM    643  C   TYR A  43       1.420   1.728   4.872  1.00  0.00           C  
ATOM    644  O   TYR A  43       1.024   0.854   4.101  1.00  0.00           O  
ATOM    645  CB  TYR A  43       3.410   2.722   3.755  1.00  0.00           C  
ATOM    646  CG  TYR A  43       4.763   3.338   4.020  1.00  0.00           C  
ATOM    647  CD1 TYR A  43       4.850   4.535   4.740  1.00  0.00           C  
ATOM    648  CD2 TYR A  43       5.926   2.721   3.546  1.00  0.00           C  
ATOM    649  CE1 TYR A  43       6.098   5.115   4.989  1.00  0.00           C  
ATOM    650  CE2 TYR A  43       7.176   3.302   3.796  1.00  0.00           C  
ATOM    651  CZ  TYR A  43       7.262   4.498   4.517  1.00  0.00           C  
ATOM    652  OH  TYR A  43       8.493   5.069   4.763  1.00  0.00           O  
ATOM    653  H   TYR A  43       3.866   0.208   4.492  1.00  0.00           H  
ATOM    654  HA  TYR A  43       3.042   2.694   5.862  1.00  0.00           H  
ATOM    655  HB2 TYR A  43       3.495   1.998   2.957  1.00  0.00           H  
ATOM    656  HB3 TYR A  43       2.714   3.495   3.465  1.00  0.00           H  
ATOM    657  HD1 TYR A  43       3.951   5.012   5.104  1.00  0.00           H  
ATOM    658  HD2 TYR A  43       5.858   1.798   2.987  1.00  0.00           H  
ATOM    659  HE1 TYR A  43       6.164   6.038   5.545  1.00  0.00           H  
ATOM    660  HE2 TYR A  43       8.074   2.826   3.431  1.00  0.00           H  
ATOM    661  HH  TYR A  43       8.422   5.594   5.564  1.00  0.00           H  
ATOM    662  N   GLU A  44       0.601   2.472   5.610  1.00  0.00           N  
ATOM    663  CA  GLU A  44      -0.846   2.295   5.551  1.00  0.00           C  
ATOM    664  C   GLU A  44      -1.419   3.160   4.439  1.00  0.00           C  
ATOM    665  O   GLU A  44      -1.136   4.355   4.363  1.00  0.00           O  
ATOM    666  CB  GLU A  44      -1.478   2.695   6.885  1.00  0.00           C  
ATOM    667  CG  GLU A  44      -2.964   2.343   6.866  1.00  0.00           C  
ATOM    668  CD  GLU A  44      -3.604   2.716   8.199  1.00  0.00           C  
ATOM    669  OE1 GLU A  44      -2.960   3.415   8.965  1.00  0.00           O  
ATOM    670  OE2 GLU A  44      -4.725   2.299   8.433  1.00  0.00           O  
ATOM    671  H   GLU A  44       0.976   3.158   6.202  1.00  0.00           H  
ATOM    672  HA  GLU A  44      -1.075   1.259   5.349  1.00  0.00           H  
ATOM    673  HB2 GLU A  44      -0.991   2.167   7.687  1.00  0.00           H  
ATOM    674  HB3 GLU A  44      -1.365   3.758   7.033  1.00  0.00           H  
ATOM    675  HG2 GLU A  44      -3.451   2.882   6.070  1.00  0.00           H  
ATOM    676  HG3 GLU A  44      -3.078   1.282   6.701  1.00  0.00           H  
ATOM    677  N   ILE A  45      -2.216   2.551   3.564  1.00  0.00           N  
ATOM    678  CA  ILE A  45      -2.815   3.273   2.440  1.00  0.00           C  
ATOM    679  C   ILE A  45      -4.322   3.043   2.373  1.00  0.00           C  
ATOM    680  O   ILE A  45      -4.820   1.987   2.757  1.00  0.00           O  
ATOM    681  CB  ILE A  45      -2.166   2.803   1.133  1.00  0.00           C  
ATOM    682  CG1 ILE A  45      -2.330   1.283   0.994  1.00  0.00           C  
ATOM    683  CG2 ILE A  45      -0.675   3.153   1.144  1.00  0.00           C  
ATOM    684  CD1 ILE A  45      -1.842   0.837  -0.385  1.00  0.00           C  
ATOM    685  H   ILE A  45      -2.397   1.593   3.670  1.00  0.00           H  
ATOM    686  HA  ILE A  45      -2.633   4.332   2.552  1.00  0.00           H  
ATOM    687  HB  ILE A  45      -2.642   3.293   0.300  1.00  0.00           H  
ATOM    688 HG12 ILE A  45      -1.749   0.788   1.759  1.00  0.00           H  
ATOM    689 HG13 ILE A  45      -3.368   1.016   1.105  1.00  0.00           H  
ATOM    690 HG21 ILE A  45      -0.206   2.767   0.251  1.00  0.00           H  
ATOM    691 HG22 ILE A  45      -0.207   2.714   2.014  1.00  0.00           H  
ATOM    692 HG23 ILE A  45      -0.558   4.226   1.177  1.00  0.00           H  
ATOM    693 HD11 ILE A  45      -1.893  -0.241  -0.452  1.00  0.00           H  
ATOM    694 HD12 ILE A  45      -0.820   1.156  -0.528  1.00  0.00           H  
ATOM    695 HD13 ILE A  45      -2.467   1.276  -1.148  1.00  0.00           H  
ATOM    696  N   ARG A  46      -5.041   4.042   1.851  1.00  0.00           N  
ATOM    697  CA  ARG A  46      -6.496   3.951   1.699  1.00  0.00           C  
ATOM    698  C   ARG A  46      -6.877   4.097   0.232  1.00  0.00           C  
ATOM    699  O   ARG A  46      -6.458   5.041  -0.437  1.00  0.00           O  
ATOM    700  CB  ARG A  46      -7.189   5.054   2.510  1.00  0.00           C  
ATOM    701  CG  ARG A  46      -8.708   4.950   2.322  1.00  0.00           C  
ATOM    702  CD  ARG A  46      -9.417   6.037   3.137  1.00  0.00           C  
ATOM    703  NE  ARG A  46      -8.559   7.190   3.412  1.00  0.00           N  
ATOM    704  CZ  ARG A  46      -9.097   8.346   3.785  1.00  0.00           C  
ATOM    705  NH1 ARG A  46     -10.373   8.521   3.623  1.00  0.00           N  
ATOM    706  NH2 ARG A  46      -8.378   9.313   4.273  1.00  0.00           N  
ATOM    707  H   ARG A  46      -4.577   4.855   1.549  1.00  0.00           H  
ATOM    708  HA  ARG A  46      -6.839   2.989   2.053  1.00  0.00           H  
ATOM    709  HB2 ARG A  46      -6.947   4.947   3.556  1.00  0.00           H  
ATOM    710  HB3 ARG A  46      -6.862   6.019   2.161  1.00  0.00           H  
ATOM    711  HG2 ARG A  46      -8.963   5.070   1.281  1.00  0.00           H  
ATOM    712  HG3 ARG A  46      -9.043   3.969   2.654  1.00  0.00           H  
ATOM    713  HD2 ARG A  46     -10.260   6.382   2.574  1.00  0.00           H  
ATOM    714  HD3 ARG A  46      -9.761   5.628   4.062  1.00  0.00           H  
ATOM    715  HE  ARG A  46      -7.589   7.075   3.418  1.00  0.00           H  
ATOM    716 HH11 ARG A  46     -10.919   7.798   3.224  1.00  0.00           H  
ATOM    717 HH12 ARG A  46     -10.807   9.369   3.901  1.00  0.00           H  
ATOM    718 HH21 ARG A  46      -7.402   9.201   4.379  1.00  0.00           H  
ATOM    719 HH22 ARG A  46      -8.821  10.165   4.565  1.00  0.00           H  
ATOM    720  N   PHE A  47      -7.686   3.165  -0.259  1.00  0.00           N  
ATOM    721  CA  PHE A  47      -8.128   3.204  -1.649  1.00  0.00           C  
ATOM    722  C   PHE A  47      -9.545   2.656  -1.779  1.00  0.00           C  
ATOM    723  O   PHE A  47      -9.859   1.589  -1.250  1.00  0.00           O  
ATOM    724  CB  PHE A  47      -7.183   2.373  -2.514  1.00  0.00           C  
ATOM    725  CG  PHE A  47      -7.569   2.531  -3.964  1.00  0.00           C  
ATOM    726  CD1 PHE A  47      -7.173   3.674  -4.668  1.00  0.00           C  
ATOM    727  CD2 PHE A  47      -8.328   1.543  -4.600  1.00  0.00           C  
ATOM    728  CE1 PHE A  47      -7.528   3.824  -6.012  1.00  0.00           C  
ATOM    729  CE2 PHE A  47      -8.685   1.693  -5.944  1.00  0.00           C  
ATOM    730  CZ  PHE A  47      -8.288   2.834  -6.651  1.00  0.00           C  
ATOM    731  H   PHE A  47      -7.997   2.441   0.325  1.00  0.00           H  
ATOM    732  HA  PHE A  47      -8.116   4.225  -2.004  1.00  0.00           H  
ATOM    733  HB2 PHE A  47      -6.168   2.712  -2.370  1.00  0.00           H  
ATOM    734  HB3 PHE A  47      -7.260   1.334  -2.234  1.00  0.00           H  
ATOM    735  HD1 PHE A  47      -6.587   4.437  -4.177  1.00  0.00           H  
ATOM    736  HD2 PHE A  47      -8.635   0.663  -4.053  1.00  0.00           H  
ATOM    737  HE1 PHE A  47      -7.222   4.704  -6.559  1.00  0.00           H  
ATOM    738  HE2 PHE A  47      -9.269   0.929  -6.435  1.00  0.00           H  
ATOM    739  HZ  PHE A  47      -8.562   2.950  -7.688  1.00  0.00           H  
ATOM    740  N   ASN A  48     -10.392   3.384  -2.495  1.00  0.00           N  
ATOM    741  CA  ASN A  48     -11.770   2.960  -2.701  1.00  0.00           C  
ATOM    742  C   ASN A  48     -12.485   2.757  -1.369  1.00  0.00           C  
ATOM    743  O   ASN A  48     -13.381   1.919  -1.259  1.00  0.00           O  
ATOM    744  CB  ASN A  48     -11.794   1.652  -3.489  1.00  0.00           C  
ATOM    745  CG  ASN A  48     -13.225   1.311  -3.887  1.00  0.00           C  
ATOM    746  OD1 ASN A  48     -13.806   0.361  -3.361  1.00  0.00           O  
ATOM    747  ND2 ASN A  48     -13.831   2.035  -4.785  1.00  0.00           N  
ATOM    748  H   ASN A  48     -10.082   4.223  -2.900  1.00  0.00           H  
ATOM    749  HA  ASN A  48     -12.293   3.718  -3.269  1.00  0.00           H  
ATOM    750  HB2 ASN A  48     -11.189   1.757  -4.377  1.00  0.00           H  
ATOM    751  HB3 ASN A  48     -11.397   0.858  -2.875  1.00  0.00           H  
ATOM    752 HD21 ASN A  48     -13.365   2.792  -5.199  1.00  0.00           H  
ATOM    753 HD22 ASN A  48     -14.750   1.825  -5.046  1.00  0.00           H  
ATOM    754  N   GLY A  49     -12.098   3.530  -0.366  1.00  0.00           N  
ATOM    755  CA  GLY A  49     -12.722   3.424   0.944  1.00  0.00           C  
ATOM    756  C   GLY A  49     -12.217   2.198   1.703  1.00  0.00           C  
ATOM    757  O   GLY A  49     -12.692   1.901   2.798  1.00  0.00           O  
ATOM    758  H   GLY A  49     -11.384   4.187  -0.511  1.00  0.00           H  
ATOM    759  HA2 GLY A  49     -12.494   4.311   1.518  1.00  0.00           H  
ATOM    760  HA3 GLY A  49     -13.791   3.345   0.823  1.00  0.00           H  
ATOM    761  N   LYS A  50     -11.244   1.492   1.120  1.00  0.00           N  
ATOM    762  CA  LYS A  50     -10.676   0.302   1.761  1.00  0.00           C  
ATOM    763  C   LYS A  50      -9.331   0.648   2.383  1.00  0.00           C  
ATOM    764  O   LYS A  50      -8.628   1.530   1.897  1.00  0.00           O  
ATOM    765  CB  LYS A  50     -10.481  -0.823   0.741  1.00  0.00           C  
ATOM    766  CG  LYS A  50     -11.833  -1.225   0.144  1.00  0.00           C  
ATOM    767  CD  LYS A  50     -11.686  -2.535  -0.642  1.00  0.00           C  
ATOM    768  CE  LYS A  50     -10.826  -2.312  -1.889  1.00  0.00           C  
ATOM    769  NZ  LYS A  50     -10.959  -3.488  -2.796  1.00  0.00           N  
ATOM    770  H   LYS A  50     -10.899   1.779   0.250  1.00  0.00           H  
ATOM    771  HA  LYS A  50     -11.343  -0.044   2.541  1.00  0.00           H  
ATOM    772  HB2 LYS A  50      -9.826  -0.480  -0.045  1.00  0.00           H  
ATOM    773  HB3 LYS A  50     -10.037  -1.677   1.229  1.00  0.00           H  
ATOM    774  HG2 LYS A  50     -12.551  -1.361   0.940  1.00  0.00           H  
ATOM    775  HG3 LYS A  50     -12.177  -0.447  -0.521  1.00  0.00           H  
ATOM    776  HD2 LYS A  50     -11.218  -3.279  -0.013  1.00  0.00           H  
ATOM    777  HD3 LYS A  50     -12.663  -2.884  -0.942  1.00  0.00           H  
ATOM    778  HE2 LYS A  50     -11.157  -1.422  -2.403  1.00  0.00           H  
ATOM    779  HE3 LYS A  50      -9.792  -2.200  -1.600  1.00  0.00           H  
ATOM    780  HZ1 LYS A  50     -10.225  -4.187  -2.567  1.00  0.00           H  
ATOM    781  HZ2 LYS A  50     -10.846  -3.181  -3.782  1.00  0.00           H  
ATOM    782  HZ3 LYS A  50     -11.899  -3.918  -2.670  1.00  0.00           H  
ATOM    783  N   VAL A  51      -8.976  -0.049   3.461  1.00  0.00           N  
ATOM    784  CA  VAL A  51      -7.708   0.195   4.156  1.00  0.00           C  
ATOM    785  C   VAL A  51      -6.818  -1.040   4.082  1.00  0.00           C  
ATOM    786  O   VAL A  51      -7.265  -2.156   4.338  1.00  0.00           O  
ATOM    787  CB  VAL A  51      -7.988   0.546   5.622  1.00  0.00           C  
ATOM    788  CG1 VAL A  51      -6.677   0.581   6.414  1.00  0.00           C  
ATOM    789  CG2 VAL A  51      -8.664   1.916   5.696  1.00  0.00           C  
ATOM    790  H   VAL A  51      -9.583  -0.737   3.805  1.00  0.00           H  
ATOM    791  HA  VAL A  51      -7.192   1.027   3.694  1.00  0.00           H  
ATOM    792  HB  VAL A  51      -8.641  -0.201   6.048  1.00  0.00           H  
ATOM    793 HG11 VAL A  51      -6.325  -0.428   6.574  1.00  0.00           H  
ATOM    794 HG12 VAL A  51      -6.845   1.060   7.367  1.00  0.00           H  
ATOM    795 HG13 VAL A  51      -5.935   1.136   5.858  1.00  0.00           H  
ATOM    796 HG21 VAL A  51      -7.963   2.680   5.395  1.00  0.00           H  
ATOM    797 HG22 VAL A  51      -8.989   2.102   6.708  1.00  0.00           H  
ATOM    798 HG23 VAL A  51      -9.518   1.931   5.035  1.00  0.00           H  
ATOM    799  N   GLY A  52      -5.551  -0.828   3.732  1.00  0.00           N  
ATOM    800  CA  GLY A  52      -4.600  -1.930   3.627  1.00  0.00           C  
ATOM    801  C   GLY A  52      -3.176  -1.437   3.853  1.00  0.00           C  
ATOM    802  O   GLY A  52      -2.960  -0.327   4.341  1.00  0.00           O  
ATOM    803  H   GLY A  52      -5.252   0.085   3.542  1.00  0.00           H  
ATOM    804  HA2 GLY A  52      -4.837  -2.682   4.366  1.00  0.00           H  
ATOM    805  HA3 GLY A  52      -4.668  -2.365   2.641  1.00  0.00           H  
ATOM    806  N   TYR A  53      -2.207  -2.280   3.509  1.00  0.00           N  
ATOM    807  CA  TYR A  53      -0.795  -1.944   3.680  1.00  0.00           C  
ATOM    808  C   TYR A  53       0.019  -2.412   2.480  1.00  0.00           C  
ATOM    809  O   TYR A  53      -0.402  -3.307   1.740  1.00  0.00           O  
ATOM    810  CB  TYR A  53      -0.260  -2.615   4.949  1.00  0.00           C  
ATOM    811  CG  TYR A  53      -0.822  -1.919   6.167  1.00  0.00           C  
ATOM    812  CD1 TYR A  53      -2.143  -2.162   6.566  1.00  0.00           C  
ATOM    813  CD2 TYR A  53      -0.024  -1.029   6.896  1.00  0.00           C  
ATOM    814  CE1 TYR A  53      -2.664  -1.515   7.693  1.00  0.00           C  
ATOM    815  CE2 TYR A  53      -0.546  -0.383   8.022  1.00  0.00           C  
ATOM    816  CZ  TYR A  53      -1.866  -0.625   8.421  1.00  0.00           C  
ATOM    817  OH  TYR A  53      -2.379   0.012   9.531  1.00  0.00           O  
ATOM    818  H   TYR A  53      -2.446  -3.154   3.133  1.00  0.00           H  
ATOM    819  HA  TYR A  53      -0.685  -0.874   3.780  1.00  0.00           H  
ATOM    820  HB2 TYR A  53      -0.558  -3.652   4.958  1.00  0.00           H  
ATOM    821  HB3 TYR A  53       0.818  -2.550   4.963  1.00  0.00           H  
ATOM    822  HD1 TYR A  53      -2.758  -2.850   6.005  1.00  0.00           H  
ATOM    823  HD2 TYR A  53       0.994  -0.842   6.590  1.00  0.00           H  
ATOM    824  HE1 TYR A  53      -3.682  -1.700   7.998  1.00  0.00           H  
ATOM    825  HE2 TYR A  53       0.071   0.302   8.585  1.00  0.00           H  
ATOM    826  HH  TYR A  53      -2.174  -0.520  10.302  1.00  0.00           H  
ATOM    827  N   ALA A  54       1.193  -1.807   2.304  1.00  0.00           N  
ATOM    828  CA  ALA A  54       2.090  -2.164   1.204  1.00  0.00           C  
ATOM    829  C   ALA A  54       3.543  -2.067   1.663  1.00  0.00           C  
ATOM    830  O   ALA A  54       3.875  -1.259   2.532  1.00  0.00           O  
ATOM    831  CB  ALA A  54       1.862  -1.225   0.016  1.00  0.00           C  
ATOM    832  H   ALA A  54       1.470  -1.112   2.939  1.00  0.00           H  
ATOM    833  HA  ALA A  54       1.889  -3.180   0.892  1.00  0.00           H  
ATOM    834  HB1 ALA A  54       1.806  -0.205   0.368  1.00  0.00           H  
ATOM    835  HB2 ALA A  54       0.936  -1.487  -0.475  1.00  0.00           H  
ATOM    836  HB3 ALA A  54       2.679  -1.323  -0.682  1.00  0.00           H  
ATOM    837  N   SER A  55       4.405  -2.896   1.082  1.00  0.00           N  
ATOM    838  CA  SER A  55       5.816  -2.894   1.449  1.00  0.00           C  
ATOM    839  C   SER A  55       6.474  -1.579   1.042  1.00  0.00           C  
ATOM    840  O   SER A  55       6.104  -0.973   0.038  1.00  0.00           O  
ATOM    841  CB  SER A  55       6.535  -4.065   0.775  1.00  0.00           C  
ATOM    842  OG  SER A  55       6.195  -5.271   1.447  1.00  0.00           O  
ATOM    843  H   SER A  55       4.084  -3.522   0.398  1.00  0.00           H  
ATOM    844  HA  SER A  55       5.899  -3.006   2.519  1.00  0.00           H  
ATOM    845  HB2 SER A  55       6.228  -4.135  -0.254  1.00  0.00           H  
ATOM    846  HB3 SER A  55       7.605  -3.907   0.819  1.00  0.00           H  
ATOM    847  HG  SER A  55       5.259  -5.432   1.311  1.00  0.00           H  
ATOM    848  N   LYS A  56       7.452  -1.144   1.829  1.00  0.00           N  
ATOM    849  CA  LYS A  56       8.154   0.100   1.542  1.00  0.00           C  
ATOM    850  C   LYS A  56       8.926  -0.005   0.230  1.00  0.00           C  
ATOM    851  O   LYS A  56       9.253   1.005  -0.395  1.00  0.00           O  
ATOM    852  CB  LYS A  56       9.113   0.433   2.689  1.00  0.00           C  
ATOM    853  CG  LYS A  56      10.144  -0.687   2.846  1.00  0.00           C  
ATOM    854  CD  LYS A  56      11.063  -0.370   4.027  1.00  0.00           C  
ATOM    855  CE  LYS A  56      12.085  -1.495   4.196  1.00  0.00           C  
ATOM    856  NZ  LYS A  56      12.987  -1.178   5.340  1.00  0.00           N  
ATOM    857  H   LYS A  56       7.707  -1.669   2.616  1.00  0.00           H  
ATOM    858  HA  LYS A  56       7.430   0.894   1.457  1.00  0.00           H  
ATOM    859  HB2 LYS A  56       9.623   1.361   2.473  1.00  0.00           H  
ATOM    860  HB3 LYS A  56       8.554   0.534   3.607  1.00  0.00           H  
ATOM    861  HG2 LYS A  56       9.634  -1.623   3.027  1.00  0.00           H  
ATOM    862  HG3 LYS A  56      10.734  -0.765   1.946  1.00  0.00           H  
ATOM    863  HD2 LYS A  56      11.577   0.561   3.843  1.00  0.00           H  
ATOM    864  HD3 LYS A  56      10.474  -0.284   4.929  1.00  0.00           H  
ATOM    865  HE2 LYS A  56      11.569  -2.424   4.390  1.00  0.00           H  
ATOM    866  HE3 LYS A  56      12.670  -1.588   3.292  1.00  0.00           H  
ATOM    867  HZ1 LYS A  56      13.732  -0.526   5.024  1.00  0.00           H  
ATOM    868  HZ2 LYS A  56      13.423  -2.054   5.690  1.00  0.00           H  
ATOM    869  HZ3 LYS A  56      12.436  -0.736   6.103  1.00  0.00           H  
ATOM    870  N   SER A  57       9.214  -1.234  -0.180  1.00  0.00           N  
ATOM    871  CA  SER A  57       9.949  -1.471  -1.417  1.00  0.00           C  
ATOM    872  C   SER A  57       9.171  -0.972  -2.638  1.00  0.00           C  
ATOM    873  O   SER A  57       9.758  -0.418  -3.567  1.00  0.00           O  
ATOM    874  CB  SER A  57      10.237  -2.965  -1.568  1.00  0.00           C  
ATOM    875  OG  SER A  57      11.089  -3.388  -0.511  1.00  0.00           O  
ATOM    876  H   SER A  57       8.928  -1.999   0.362  1.00  0.00           H  
ATOM    877  HA  SER A  57      10.889  -0.945  -1.366  1.00  0.00           H  
ATOM    878  HB2 SER A  57       9.316  -3.518  -1.521  1.00  0.00           H  
ATOM    879  HB3 SER A  57      10.715  -3.145  -2.522  1.00  0.00           H  
ATOM    880  HG  SER A  57      10.546  -3.539   0.266  1.00  0.00           H  
ATOM    881  N   TYR A  58       7.853  -1.190  -2.643  1.00  0.00           N  
ATOM    882  CA  TYR A  58       7.012  -0.779  -3.775  1.00  0.00           C  
ATOM    883  C   TYR A  58       6.362   0.584  -3.538  1.00  0.00           C  
ATOM    884  O   TYR A  58       5.511   1.010  -4.318  1.00  0.00           O  
ATOM    885  CB  TYR A  58       5.917  -1.820  -4.014  1.00  0.00           C  
ATOM    886  CG  TYR A  58       6.554  -3.133  -4.402  1.00  0.00           C  
ATOM    887  CD1 TYR A  58       7.208  -3.253  -5.634  1.00  0.00           C  
ATOM    888  CD2 TYR A  58       6.499  -4.228  -3.531  1.00  0.00           C  
ATOM    889  CE1 TYR A  58       7.808  -4.466  -5.994  1.00  0.00           C  
ATOM    890  CE2 TYR A  58       7.098  -5.440  -3.890  1.00  0.00           C  
ATOM    891  CZ  TYR A  58       7.751  -5.559  -5.123  1.00  0.00           C  
ATOM    892  OH  TYR A  58       8.344  -6.755  -5.478  1.00  0.00           O  
ATOM    893  H   TYR A  58       7.441  -1.653  -1.884  1.00  0.00           H  
ATOM    894  HA  TYR A  58       7.621  -0.719  -4.666  1.00  0.00           H  
ATOM    895  HB2 TYR A  58       5.338  -1.947  -3.112  1.00  0.00           H  
ATOM    896  HB3 TYR A  58       5.270  -1.485  -4.810  1.00  0.00           H  
ATOM    897  HD1 TYR A  58       7.251  -2.408  -6.306  1.00  0.00           H  
ATOM    898  HD2 TYR A  58       5.994  -4.137  -2.581  1.00  0.00           H  
ATOM    899  HE1 TYR A  58       8.312  -4.557  -6.945  1.00  0.00           H  
ATOM    900  HE2 TYR A  58       7.056  -6.285  -3.218  1.00  0.00           H  
ATOM    901  HH  TYR A  58       7.674  -7.441  -5.441  1.00  0.00           H  
ATOM    902  N   ILE A  59       6.765   1.266  -2.468  1.00  0.00           N  
ATOM    903  CA  ILE A  59       6.210   2.588  -2.147  1.00  0.00           C  
ATOM    904  C   ILE A  59       7.314   3.638  -2.114  1.00  0.00           C  
ATOM    905  O   ILE A  59       8.314   3.483  -1.411  1.00  0.00           O  
ATOM    906  CB  ILE A  59       5.520   2.544  -0.780  1.00  0.00           C  
ATOM    907  CG1 ILE A  59       4.345   1.550  -0.811  1.00  0.00           C  
ATOM    908  CG2 ILE A  59       5.023   3.942  -0.397  1.00  0.00           C  
ATOM    909  CD1 ILE A  59       3.304   1.944  -1.869  1.00  0.00           C  
ATOM    910  H   ILE A  59       7.450   0.880  -1.883  1.00  0.00           H  
ATOM    911  HA  ILE A  59       5.485   2.875  -2.896  1.00  0.00           H  
ATOM    912  HB  ILE A  59       6.238   2.219  -0.043  1.00  0.00           H  
ATOM    913 HG12 ILE A  59       4.721   0.567  -1.043  1.00  0.00           H  
ATOM    914 HG13 ILE A  59       3.873   1.530   0.159  1.00  0.00           H  
ATOM    915 HG21 ILE A  59       5.867   4.570  -0.153  1.00  0.00           H  
ATOM    916 HG22 ILE A  59       4.372   3.870   0.461  1.00  0.00           H  
ATOM    917 HG23 ILE A  59       4.482   4.372  -1.226  1.00  0.00           H  
ATOM    918 HD11 ILE A  59       3.587   1.525  -2.823  1.00  0.00           H  
ATOM    919 HD12 ILE A  59       3.242   3.015  -1.953  1.00  0.00           H  
ATOM    920 HD13 ILE A  59       2.339   1.557  -1.580  1.00  0.00           H  
ATOM    921  N   THR A  60       7.115   4.717  -2.870  1.00  0.00           N  
ATOM    922  CA  THR A  60       8.084   5.813  -2.923  1.00  0.00           C  
ATOM    923  C   THR A  60       7.396   7.131  -2.587  1.00  0.00           C  
ATOM    924  O   THR A  60       6.369   7.475  -3.175  1.00  0.00           O  
ATOM    925  CB  THR A  60       8.705   5.896  -4.320  1.00  0.00           C  
ATOM    926  OG1 THR A  60       9.348   4.666  -4.622  1.00  0.00           O  
ATOM    927  CG2 THR A  60       9.729   7.031  -4.359  1.00  0.00           C  
ATOM    928  H   THR A  60       6.291   4.785  -3.397  1.00  0.00           H  
ATOM    929  HA  THR A  60       8.872   5.639  -2.202  1.00  0.00           H  
ATOM    930  HB  THR A  60       7.933   6.088  -5.048  1.00  0.00           H  
ATOM    931  HG1 THR A  60       9.587   4.245  -3.792  1.00  0.00           H  
ATOM    932 HG21 THR A  60      10.354   6.982  -3.479  1.00  0.00           H  
ATOM    933 HG22 THR A  60       9.215   7.981  -4.383  1.00  0.00           H  
ATOM    934 HG23 THR A  60      10.343   6.932  -5.242  1.00  0.00           H  
ATOM    935  N   ILE A  61       7.963   7.863  -1.633  1.00  0.00           N  
ATOM    936  CA  ILE A  61       7.394   9.140  -1.219  1.00  0.00           C  
ATOM    937  C   ILE A  61       7.884  10.264  -2.127  1.00  0.00           C  
ATOM    938  O   ILE A  61       9.086  10.423  -2.341  1.00  0.00           O  
ATOM    939  CB  ILE A  61       7.791   9.436   0.228  1.00  0.00           C  
ATOM    940  CG1 ILE A  61       7.563   8.185   1.089  1.00  0.00           C  
ATOM    941  CG2 ILE A  61       6.949  10.594   0.769  1.00  0.00           C  
ATOM    942  CD1 ILE A  61       6.137   7.661   0.898  1.00  0.00           C  
ATOM    943  H   ILE A  61       8.778   7.535  -1.197  1.00  0.00           H  
ATOM    944  HA  ILE A  61       6.316   9.086  -1.279  1.00  0.00           H  
ATOM    945  HB  ILE A  61       8.836   9.710   0.261  1.00  0.00           H  
ATOM    946 HG12 ILE A  61       8.268   7.419   0.800  1.00  0.00           H  
ATOM    947 HG13 ILE A  61       7.715   8.434   2.129  1.00  0.00           H  
ATOM    948 HG21 ILE A  61       5.910  10.297   0.805  1.00  0.00           H  
ATOM    949 HG22 ILE A  61       7.056  11.450   0.119  1.00  0.00           H  
ATOM    950 HG23 ILE A  61       7.284  10.851   1.761  1.00  0.00           H  
ATOM    951 HD11 ILE A  61       5.444   8.487   0.882  1.00  0.00           H  
ATOM    952 HD12 ILE A  61       5.887   6.997   1.713  1.00  0.00           H  
ATOM    953 HD13 ILE A  61       6.074   7.120  -0.034  1.00  0.00           H  
ATOM    954  N   VAL A  62       6.945  11.038  -2.662  1.00  0.00           N  
ATOM    955  CA  VAL A  62       7.291  12.143  -3.551  1.00  0.00           C  
ATOM    956  C   VAL A  62       7.888  13.302  -2.760  1.00  0.00           C  
ATOM    957  O   VAL A  62       7.446  13.605  -1.652  1.00  0.00           O  
ATOM    958  CB  VAL A  62       6.045  12.619  -4.300  1.00  0.00           C  
ATOM    959  CG1 VAL A  62       5.535  11.496  -5.206  1.00  0.00           C  
ATOM    960  CG2 VAL A  62       4.956  12.990  -3.290  1.00  0.00           C  
ATOM    961  H   VAL A  62       6.004  10.862  -2.458  1.00  0.00           H  
ATOM    962  HA  VAL A  62       8.019  11.797  -4.269  1.00  0.00           H  
ATOM    963  HB  VAL A  62       6.294  13.482  -4.900  1.00  0.00           H  
ATOM    964 HG11 VAL A  62       4.809  11.894  -5.898  1.00  0.00           H  
ATOM    965 HG12 VAL A  62       5.075  10.728  -4.603  1.00  0.00           H  
ATOM    966 HG13 VAL A  62       6.363  11.073  -5.758  1.00  0.00           H  
ATOM    967 HG21 VAL A  62       4.718  12.128  -2.684  1.00  0.00           H  
ATOM    968 HG22 VAL A  62       4.071  13.313  -3.819  1.00  0.00           H  
ATOM    969 HG23 VAL A  62       5.310  13.790  -2.657  1.00  0.00           H  
ATOM    970  N   ASN A  63       8.902  13.942  -3.336  1.00  0.00           N  
ATOM    971  CA  ASN A  63       9.560  15.061  -2.672  1.00  0.00           C  
ATOM    972  C   ASN A  63       8.593  16.227  -2.489  1.00  0.00           C  
ATOM    973  O   ASN A  63       7.936  16.660  -3.437  1.00  0.00           O  
ATOM    974  CB  ASN A  63      10.769  15.518  -3.494  1.00  0.00           C  
ATOM    975  CG  ASN A  63      10.311  16.051  -4.848  1.00  0.00           C  
ATOM    976  OD1 ASN A  63       9.178  15.807  -5.263  1.00  0.00           O  
ATOM    977  ND2 ASN A  63      11.131  16.770  -5.566  1.00  0.00           N  
ATOM    978  H   ASN A  63       9.217  13.652  -4.217  1.00  0.00           H  
ATOM    979  HA  ASN A  63       9.905  14.739  -1.702  1.00  0.00           H  
ATOM    980  HB2 ASN A  63      11.291  16.297  -2.959  1.00  0.00           H  
ATOM    981  HB3 ASN A  63      11.433  14.680  -3.647  1.00  0.00           H  
ATOM    982 HD21 ASN A  63      12.033  16.963  -5.234  1.00  0.00           H  
ATOM    983 HD22 ASN A  63      10.844  17.116  -6.437  1.00  0.00           H  
ATOM    984  N   GLU A  64       8.517  16.733  -1.263  1.00  0.00           N  
ATOM    985  CA  GLU A  64       7.632  17.851  -0.957  1.00  0.00           C  
ATOM    986  C   GLU A  64       8.099  19.113  -1.678  1.00  0.00           C  
ATOM    987  O   GLU A  64       9.297  19.357  -1.803  1.00  0.00           O  
ATOM    988  CB  GLU A  64       7.614  18.101   0.553  1.00  0.00           C  
ATOM    989  CG  GLU A  64       6.937  16.927   1.259  1.00  0.00           C  
ATOM    990  CD  GLU A  64       7.004  17.118   2.770  1.00  0.00           C  
ATOM    991  OE1 GLU A  64       7.550  18.121   3.198  1.00  0.00           O  
ATOM    992  OE2 GLU A  64       6.507  16.256   3.479  1.00  0.00           O  
ATOM    993  H   GLU A  64       9.067  16.347  -0.549  1.00  0.00           H  
ATOM    994  HA  GLU A  64       6.633  17.608  -1.283  1.00  0.00           H  
ATOM    995  HB2 GLU A  64       8.629  18.203   0.913  1.00  0.00           H  
ATOM    996  HB3 GLU A  64       7.067  19.009   0.761  1.00  0.00           H  
ATOM    997  HG2 GLU A  64       5.903  16.871   0.950  1.00  0.00           H  
ATOM    998  HG3 GLU A  64       7.439  16.009   0.991  1.00  0.00           H  
ATOM    999  N   GLY A  65       7.146  19.910  -2.149  1.00  0.00           N  
ATOM   1000  CA  GLY A  65       7.480  21.142  -2.854  1.00  0.00           C  
ATOM   1001  C   GLY A  65       8.135  22.147  -1.910  1.00  0.00           C  
ATOM   1002  O   GLY A  65       7.733  22.275  -0.753  1.00  0.00           O  
ATOM   1003  H   GLY A  65       6.205  19.666  -2.021  1.00  0.00           H  
ATOM   1004  HA2 GLY A  65       8.161  20.916  -3.662  1.00  0.00           H  
ATOM   1005  HA3 GLY A  65       6.580  21.576  -3.259  1.00  0.00           H  
ATOM   1006  N   SER A  66       9.146  22.857  -2.408  1.00  0.00           N  
ATOM   1007  CA  SER A  66       9.855  23.850  -1.598  1.00  0.00           C  
ATOM   1008  C   SER A  66       9.285  25.245  -1.839  1.00  0.00           C  
ATOM   1009  O   SER A  66       9.306  25.752  -2.962  1.00  0.00           O  
ATOM   1010  CB  SER A  66      11.344  23.840  -1.948  1.00  0.00           C  
ATOM   1011  OG  SER A  66      11.892  22.569  -1.626  1.00  0.00           O  
ATOM   1012  H   SER A  66       9.423  22.711  -3.337  1.00  0.00           H  
ATOM   1013  HA  SER A  66       9.744  23.604  -0.551  1.00  0.00           H  
ATOM   1014  HB2 SER A  66      11.470  24.023  -3.002  1.00  0.00           H  
ATOM   1015  HB3 SER A  66      11.850  24.615  -1.388  1.00  0.00           H  
ATOM   1016  HG  SER A  66      11.566  22.317  -0.759  1.00  0.00           H  
ATOM   1017  N   LEU A  67       8.775  25.861  -0.773  1.00  0.00           N  
ATOM   1018  CA  LEU A  67       8.195  27.203  -0.857  1.00  0.00           C  
ATOM   1019  C   LEU A  67       9.213  28.253  -0.402  1.00  0.00           C  
ATOM   1020  O   LEU A  67       8.895  29.439  -0.312  1.00  0.00           O  
ATOM   1021  CB  LEU A  67       6.929  27.281   0.014  1.00  0.00           C  
ATOM   1022  CG  LEU A  67       7.092  26.392   1.251  1.00  0.00           C  
ATOM   1023  CD1 LEU A  67       8.340  26.814   2.028  1.00  0.00           C  
ATOM   1024  CD2 LEU A  67       5.860  26.545   2.148  1.00  0.00           C  
ATOM   1025  H   LEU A  67       8.789  25.403   0.093  1.00  0.00           H  
ATOM   1026  HA  LEU A  67       7.923  27.410  -1.884  1.00  0.00           H  
ATOM   1027  HB2 LEU A  67       6.757  28.302   0.324  1.00  0.00           H  
ATOM   1028  HB3 LEU A  67       6.078  26.936  -0.558  1.00  0.00           H  
ATOM   1029  HG  LEU A  67       7.189  25.360   0.946  1.00  0.00           H  
ATOM   1030 HD11 LEU A  67       9.221  26.463   1.513  1.00  0.00           H  
ATOM   1031 HD12 LEU A  67       8.312  26.387   3.019  1.00  0.00           H  
ATOM   1032 HD13 LEU A  67       8.372  27.892   2.100  1.00  0.00           H  
ATOM   1033 HD21 LEU A  67       5.011  26.069   1.678  1.00  0.00           H  
ATOM   1034 HD22 LEU A  67       5.649  27.594   2.296  1.00  0.00           H  
ATOM   1035 HD23 LEU A  67       6.050  26.078   3.103  1.00  0.00           H  
ATOM   1036  N   GLU A  68      10.432  27.806  -0.114  1.00  0.00           N  
ATOM   1037  CA  GLU A  68      11.485  28.713   0.336  1.00  0.00           C  
ATOM   1038  C   GLU A  68      11.799  29.749  -0.741  1.00  0.00           C  
ATOM   1039  O   GLU A  68      12.029  30.920  -0.439  1.00  0.00           O  
ATOM   1040  CB  GLU A  68      12.752  27.916   0.661  1.00  0.00           C  
ATOM   1041  CG  GLU A  68      12.495  26.992   1.856  1.00  0.00           C  
ATOM   1042  CD  GLU A  68      12.232  27.814   3.114  1.00  0.00           C  
ATOM   1043  OE1 GLU A  68      12.618  28.972   3.132  1.00  0.00           O  
ATOM   1044  OE2 GLU A  68      11.651  27.274   4.041  1.00  0.00           O  
ATOM   1045  H   GLU A  68      10.626  26.850  -0.202  1.00  0.00           H  
ATOM   1046  HA  GLU A  68      11.152  29.225   1.226  1.00  0.00           H  
ATOM   1047  HB2 GLU A  68      13.033  27.323  -0.197  1.00  0.00           H  
ATOM   1048  HB3 GLU A  68      13.553  28.598   0.902  1.00  0.00           H  
ATOM   1049  HG2 GLU A  68      11.636  26.370   1.649  1.00  0.00           H  
ATOM   1050  HG3 GLU A  68      13.360  26.364   2.015  1.00  0.00           H  
ATOM   1051  N   HIS A  69      11.798  29.312  -2.000  1.00  0.00           N  
ATOM   1052  CA  HIS A  69      12.077  30.209  -3.126  1.00  0.00           C  
ATOM   1053  C   HIS A  69      11.162  29.878  -4.301  1.00  0.00           C  
ATOM   1054  O   HIS A  69      11.424  28.946  -5.061  1.00  0.00           O  
ATOM   1055  CB  HIS A  69      13.539  30.072  -3.557  1.00  0.00           C  
ATOM   1056  CG  HIS A  69      13.838  28.638  -3.894  1.00  0.00           C  
ATOM   1057  ND1 HIS A  69      13.956  27.659  -2.919  1.00  0.00           N  
ATOM   1058  CD2 HIS A  69      14.055  28.001  -5.091  1.00  0.00           C  
ATOM   1059  CE1 HIS A  69      14.233  26.499  -3.541  1.00  0.00           C  
ATOM   1060  NE2 HIS A  69      14.304  26.651  -4.866  1.00  0.00           N  
ATOM   1061  H   HIS A  69      11.602  28.370  -2.178  1.00  0.00           H  
ATOM   1062  HA  HIS A  69      11.895  31.232  -2.825  1.00  0.00           H  
ATOM   1063  HB2 HIS A  69      13.715  30.689  -4.427  1.00  0.00           H  
ATOM   1064  HB3 HIS A  69      14.184  30.393  -2.751  1.00  0.00           H  
ATOM   1065  HD1 HIS A  69      13.853  27.789  -1.953  1.00  0.00           H  
ATOM   1066  HD2 HIS A  69      14.036  28.477  -6.061  1.00  0.00           H  
ATOM   1067  HE1 HIS A  69      14.382  25.559  -3.030  1.00  0.00           H  
ATOM   1068  N   HIS A  70      10.084  30.646  -4.439  1.00  0.00           N  
ATOM   1069  CA  HIS A  70       9.126  30.428  -5.521  1.00  0.00           C  
ATOM   1070  C   HIS A  70       9.526  31.216  -6.764  1.00  0.00           C  
ATOM   1071  O   HIS A  70       9.504  30.692  -7.878  1.00  0.00           O  
ATOM   1072  CB  HIS A  70       7.732  30.869  -5.071  1.00  0.00           C  
ATOM   1073  CG  HIS A  70       7.815  32.241  -4.462  1.00  0.00           C  
ATOM   1074  ND1 HIS A  70       7.583  33.392  -5.198  1.00  0.00           N  
ATOM   1075  CD2 HIS A  70       8.102  32.664  -3.187  1.00  0.00           C  
ATOM   1076  CE1 HIS A  70       7.733  34.442  -4.369  1.00  0.00           C  
ATOM   1077  NE2 HIS A  70       8.049  34.053  -3.131  1.00  0.00           N  
ATOM   1078  H   HIS A  70       9.927  31.370  -3.798  1.00  0.00           H  
ATOM   1079  HA  HIS A  70       9.095  29.376  -5.765  1.00  0.00           H  
ATOM   1080  HB2 HIS A  70       7.069  30.892  -5.923  1.00  0.00           H  
ATOM   1081  HB3 HIS A  70       7.353  30.172  -4.338  1.00  0.00           H  
ATOM   1082  HD1 HIS A  70       7.354  33.435  -6.151  1.00  0.00           H  
ATOM   1083  HD2 HIS A  70       8.334  32.016  -2.354  1.00  0.00           H  
ATOM   1084  HE1 HIS A  70       7.611  35.473  -4.668  1.00  0.00           H  
ATOM   1085  N   HIS A  71       9.890  32.481  -6.566  1.00  0.00           N  
ATOM   1086  CA  HIS A  71      10.293  33.343  -7.676  1.00  0.00           C  
ATOM   1087  C   HIS A  71      11.335  34.356  -7.216  1.00  0.00           C  
ATOM   1088  O   HIS A  71      11.376  34.733  -6.046  1.00  0.00           O  
ATOM   1089  CB  HIS A  71       9.075  34.082  -8.233  1.00  0.00           C  
ATOM   1090  CG  HIS A  71       8.117  33.089  -8.829  1.00  0.00           C  
ATOM   1091  ND1 HIS A  71       7.139  32.460  -8.074  1.00  0.00           N  
ATOM   1092  CD2 HIS A  71       7.974  32.603 -10.106  1.00  0.00           C  
ATOM   1093  CE1 HIS A  71       6.460  31.638  -8.893  1.00  0.00           C  
ATOM   1094  NE2 HIS A  71       6.928  31.686 -10.144  1.00  0.00           N  
ATOM   1095  H   HIS A  71       9.885  32.843  -5.655  1.00  0.00           H  
ATOM   1096  HA  HIS A  71      10.722  32.737  -8.462  1.00  0.00           H  
ATOM   1097  HB2 HIS A  71       8.585  34.621  -7.436  1.00  0.00           H  
ATOM   1098  HB3 HIS A  71       9.392  34.776  -8.996  1.00  0.00           H  
ATOM   1099  HD1 HIS A  71       6.973  32.592  -7.117  1.00  0.00           H  
ATOM   1100  HD2 HIS A  71       8.583  32.888 -10.951  1.00  0.00           H  
ATOM   1101  HE1 HIS A  71       5.637  31.014  -8.579  1.00  0.00           H  
ATOM   1102  N   HIS A  72      12.169  34.797  -8.150  1.00  0.00           N  
ATOM   1103  CA  HIS A  72      13.207  35.771  -7.840  1.00  0.00           C  
ATOM   1104  C   HIS A  72      13.692  36.443  -9.121  1.00  0.00           C  
ATOM   1105  O   HIS A  72      14.189  35.780 -10.031  1.00  0.00           O  
ATOM   1106  CB  HIS A  72      14.378  35.077  -7.140  1.00  0.00           C  
ATOM   1107  CG  HIS A  72      15.464  36.077  -6.851  1.00  0.00           C  
ATOM   1108  ND1 HIS A  72      15.352  37.019  -5.840  1.00  0.00           N  
ATOM   1109  CD2 HIS A  72      16.693  36.288  -7.426  1.00  0.00           C  
ATOM   1110  CE1 HIS A  72      16.484  37.747  -5.837  1.00  0.00           C  
ATOM   1111  NE2 HIS A  72      17.335  37.343  -6.784  1.00  0.00           N  
ATOM   1112  H   HIS A  72      12.083  34.461  -9.067  1.00  0.00           H  
ATOM   1113  HA  HIS A  72      12.798  36.522  -7.180  1.00  0.00           H  
ATOM   1114  HB2 HIS A  72      14.035  34.640  -6.213  1.00  0.00           H  
ATOM   1115  HB3 HIS A  72      14.768  34.298  -7.779  1.00  0.00           H  
ATOM   1116  HD1 HIS A  72      14.587  37.134  -5.237  1.00  0.00           H  
ATOM   1117  HD2 HIS A  72      17.099  35.722  -8.250  1.00  0.00           H  
ATOM   1118  HE1 HIS A  72      16.681  38.557  -5.151  1.00  0.00           H  
ATOM   1119  N   HIS A  73      13.538  37.767  -9.186  1.00  0.00           N  
ATOM   1120  CA  HIS A  73      13.955  38.536 -10.364  1.00  0.00           C  
ATOM   1121  C   HIS A  73      15.092  39.485 -10.008  1.00  0.00           C  
ATOM   1122  O   HIS A  73      14.963  40.316  -9.107  1.00  0.00           O  
ATOM   1123  CB  HIS A  73      12.770  39.343 -10.902  1.00  0.00           C  
ATOM   1124  CG  HIS A  73      13.146  39.985 -12.210  1.00  0.00           C  
ATOM   1125  ND1 HIS A  73      13.703  41.253 -12.280  1.00  0.00           N  
ATOM   1126  CD2 HIS A  73      13.046  39.548 -13.509  1.00  0.00           C  
ATOM   1127  CE1 HIS A  73      13.914  41.533 -13.579  1.00  0.00           C  
ATOM   1128  NE2 HIS A  73      13.531  40.528 -14.371  1.00  0.00           N  
ATOM   1129  H   HIS A  73      13.129  38.238  -8.430  1.00  0.00           H  
ATOM   1130  HA  HIS A  73      14.294  37.861 -11.138  1.00  0.00           H  
ATOM   1131  HB2 HIS A  73      11.926  38.686 -11.053  1.00  0.00           H  
ATOM   1132  HB3 HIS A  73      12.505  40.110 -10.190  1.00  0.00           H  
ATOM   1133  HD1 HIS A  73      13.907  41.838 -11.520  1.00  0.00           H  
ATOM   1134  HD2 HIS A  73      12.650  38.591 -13.815  1.00  0.00           H  
ATOM   1135  HE1 HIS A  73      14.339  42.459 -13.938  1.00  0.00           H  
ATOM   1136  N   HIS A  74      16.204  39.355 -10.722  1.00  0.00           N  
ATOM   1137  CA  HIS A  74      17.364  40.205 -10.480  1.00  0.00           C  
ATOM   1138  C   HIS A  74      16.940  41.663 -10.322  1.00  0.00           C  
ATOM   1139  O   HIS A  74      17.444  42.310  -9.418  1.00  0.00           O  
ATOM   1140  CB  HIS A  74      18.346  40.085 -11.646  1.00  0.00           C  
ATOM   1141  CG  HIS A  74      18.899  38.687 -11.695  1.00  0.00           C  
ATOM   1142  ND1 HIS A  74      18.282  37.673 -12.410  1.00  0.00           N  
ATOM   1143  CD2 HIS A  74      20.014  38.121 -11.128  1.00  0.00           C  
ATOM   1144  CE1 HIS A  74      19.023  36.560 -12.258  1.00  0.00           C  
ATOM   1145  NE2 HIS A  74      20.091  36.779 -11.485  1.00  0.00           N  
ATOM   1146  OXT HIS A  74      16.122  42.110 -11.108  1.00  0.00           O  
ATOM   1147  H   HIS A  74      16.244  38.676 -11.427  1.00  0.00           H  
ATOM   1148  HA  HIS A  74      17.854  39.881  -9.576  1.00  0.00           H  
ATOM   1149  HB2 HIS A  74      17.834  40.301 -12.570  1.00  0.00           H  
ATOM   1150  HB3 HIS A  74      19.154  40.787 -11.508  1.00  0.00           H  
ATOM   1151  HD1 HIS A  74      17.455  37.752 -12.930  1.00  0.00           H  
ATOM   1152  HD2 HIS A  74      20.722  38.639 -10.498  1.00  0.00           H  
ATOM   1153  HE1 HIS A  74      18.786  35.609 -12.709  1.00  0.00           H  
TER    1154      HIS A  74                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1      -0.561  13.858   2.828  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.578  13.081   2.265  1.00  0.00           C  
ATOM      3  C   MET A   1       0.064  12.172   1.152  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.893  11.422   1.344  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.216  12.240   3.378  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.470  11.532   2.850  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.737  12.765   2.441  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.849  12.455   3.837  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.289  14.257   3.749  1.00  0.00           H  
ATOM     10  H2  MET A   1      -1.381  13.229   2.952  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.809  14.630   2.178  1.00  0.00           H  
ATOM     12  HA  MET A   1       1.312  13.762   1.862  1.00  0.00           H  
ATOM     13  HB2 MET A   1       1.489  12.886   4.201  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.507  11.503   3.722  1.00  0.00           H  
ATOM     15  HG2 MET A   1       2.844  10.858   3.605  1.00  0.00           H  
ATOM     16  HG3 MET A   1       2.219  10.969   1.963  1.00  0.00           H  
ATOM     17  HE1 MET A   1       5.710  13.105   3.762  1.00  0.00           H  
ATOM     18  HE2 MET A   1       5.168  11.421   3.820  1.00  0.00           H  
ATOM     19  HE3 MET A   1       4.332  12.654   4.763  1.00  0.00           H  
ATOM     20  N   GLN A   2       0.710  12.242  -0.014  1.00  0.00           N  
ATOM     21  CA  GLN A   2       0.320  11.419  -1.162  1.00  0.00           C  
ATOM     22  C   GLN A   2       1.515  10.616  -1.667  1.00  0.00           C  
ATOM     23  O   GLN A   2       2.490  11.182  -2.159  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -0.200  12.312  -2.292  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -1.528  12.948  -1.879  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -1.289  14.007  -0.810  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -0.307  14.746  -0.874  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -2.137  14.129   0.175  1.00  0.00           N  
ATOM     29  H   GLN A   2       1.469  12.858  -0.103  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -0.463  10.731  -0.872  1.00  0.00           H  
ATOM     31  HB2 GLN A   2       0.523  13.089  -2.496  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -0.348  11.717  -3.180  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -1.987  13.409  -2.743  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -2.186  12.187  -1.489  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -2.921  13.544   0.223  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -1.990  14.808   0.867  1.00  0.00           H  
ATOM     37  N   GLY A   3       1.427   9.292  -1.545  1.00  0.00           N  
ATOM     38  CA  GLY A   3       2.500   8.407  -1.995  1.00  0.00           C  
ATOM     39  C   GLY A   3       2.200   7.859  -3.385  1.00  0.00           C  
ATOM     40  O   GLY A   3       1.080   7.988  -3.881  1.00  0.00           O  
ATOM     41  H   GLY A   3       0.620   8.902  -1.147  1.00  0.00           H  
ATOM     42  HA2 GLY A   3       3.435   8.952  -2.019  1.00  0.00           H  
ATOM     43  HA3 GLY A   3       2.590   7.582  -1.305  1.00  0.00           H  
ATOM     44  N   VAL A   4       3.205   7.242  -4.008  1.00  0.00           N  
ATOM     45  CA  VAL A   4       3.043   6.664  -5.347  1.00  0.00           C  
ATOM     46  C   VAL A   4       3.454   5.195  -5.334  1.00  0.00           C  
ATOM     47  O   VAL A   4       4.518   4.844  -4.825  1.00  0.00           O  
ATOM     48  CB  VAL A   4       3.902   7.440  -6.355  1.00  0.00           C  
ATOM     49  CG1 VAL A   4       3.942   6.696  -7.696  1.00  0.00           C  
ATOM     50  CG2 VAL A   4       3.298   8.829  -6.566  1.00  0.00           C  
ATOM     51  H   VAL A   4       4.074   7.168  -3.558  1.00  0.00           H  
ATOM     52  HA  VAL A   4       2.005   6.732  -5.650  1.00  0.00           H  
ATOM     53  HB  VAL A   4       4.906   7.538  -5.969  1.00  0.00           H  
ATOM     54 HG11 VAL A   4       4.593   5.838  -7.613  1.00  0.00           H  
ATOM     55 HG12 VAL A   4       4.316   7.357  -8.464  1.00  0.00           H  
ATOM     56 HG13 VAL A   4       2.947   6.368  -7.957  1.00  0.00           H  
ATOM     57 HG21 VAL A   4       2.285   8.731  -6.928  1.00  0.00           H  
ATOM     58 HG22 VAL A   4       3.887   9.373  -7.291  1.00  0.00           H  
ATOM     59 HG23 VAL A   4       3.295   9.368  -5.630  1.00  0.00           H  
ATOM     60  N   VAL A   5       2.608   4.343  -5.908  1.00  0.00           N  
ATOM     61  CA  VAL A   5       2.890   2.911  -5.965  1.00  0.00           C  
ATOM     62  C   VAL A   5       3.609   2.572  -7.265  1.00  0.00           C  
ATOM     63  O   VAL A   5       3.038   2.689  -8.351  1.00  0.00           O  
ATOM     64  CB  VAL A   5       1.582   2.122  -5.884  1.00  0.00           C  
ATOM     65  CG1 VAL A   5       1.877   0.625  -5.998  1.00  0.00           C  
ATOM     66  CG2 VAL A   5       0.899   2.407  -4.544  1.00  0.00           C  
ATOM     67  H   VAL A   5       1.776   4.684  -6.301  1.00  0.00           H  
ATOM     68  HA  VAL A   5       3.518   2.632  -5.130  1.00  0.00           H  
ATOM     69  HB  VAL A   5       0.930   2.421  -6.693  1.00  0.00           H  
ATOM     70 HG11 VAL A   5       2.103   0.380  -7.027  1.00  0.00           H  
ATOM     71 HG12 VAL A   5       1.014   0.061  -5.677  1.00  0.00           H  
ATOM     72 HG13 VAL A   5       2.723   0.375  -5.375  1.00  0.00           H  
ATOM     73 HG21 VAL A   5       0.908   3.470  -4.354  1.00  0.00           H  
ATOM     74 HG22 VAL A   5       1.428   1.895  -3.755  1.00  0.00           H  
ATOM     75 HG23 VAL A   5      -0.122   2.057  -4.580  1.00  0.00           H  
ATOM     76  N   LYS A   6       4.870   2.154  -7.147  1.00  0.00           N  
ATOM     77  CA  LYS A   6       5.674   1.801  -8.320  1.00  0.00           C  
ATOM     78  C   LYS A   6       5.968   0.302  -8.325  1.00  0.00           C  
ATOM     79  O   LYS A   6       6.625  -0.214  -7.421  1.00  0.00           O  
ATOM     80  CB  LYS A   6       6.991   2.595  -8.284  1.00  0.00           C  
ATOM     81  CG  LYS A   6       7.599   2.676  -9.686  1.00  0.00           C  
ATOM     82  CD  LYS A   6       8.837   3.576  -9.648  1.00  0.00           C  
ATOM     83  CE  LYS A   6       9.424   3.696 -11.055  1.00  0.00           C  
ATOM     84  NZ  LYS A   6      10.616   4.590 -11.024  1.00  0.00           N  
ATOM     85  H   LYS A   6       5.269   2.085  -6.255  1.00  0.00           H  
ATOM     86  HA  LYS A   6       5.132   2.055  -9.223  1.00  0.00           H  
ATOM     87  HB2 LYS A   6       6.792   3.595  -7.923  1.00  0.00           H  
ATOM     88  HB3 LYS A   6       7.689   2.109  -7.618  1.00  0.00           H  
ATOM     89  HG2 LYS A   6       7.881   1.687 -10.015  1.00  0.00           H  
ATOM     90  HG3 LYS A   6       6.876   3.094 -10.372  1.00  0.00           H  
ATOM     91  HD2 LYS A   6       8.558   4.557  -9.287  1.00  0.00           H  
ATOM     92  HD3 LYS A   6       9.574   3.146  -8.988  1.00  0.00           H  
ATOM     93  HE2 LYS A   6       9.714   2.718 -11.408  1.00  0.00           H  
ATOM     94  HE3 LYS A   6       8.679   4.112 -11.718  1.00  0.00           H  
ATOM     95  HZ1 LYS A   6      10.417   5.413 -10.420  1.00  0.00           H  
ATOM     96  HZ2 LYS A   6      10.831   4.915 -11.987  1.00  0.00           H  
ATOM     97  HZ3 LYS A   6      11.431   4.068 -10.641  1.00  0.00           H  
ATOM     98  N   VAL A   7       5.471  -0.393  -9.349  1.00  0.00           N  
ATOM     99  CA  VAL A   7       5.679  -1.837  -9.468  1.00  0.00           C  
ATOM    100  C   VAL A   7       5.852  -2.246 -10.928  1.00  0.00           C  
ATOM    101  O   VAL A   7       5.368  -1.571 -11.837  1.00  0.00           O  
ATOM    102  CB  VAL A   7       4.498  -2.590  -8.847  1.00  0.00           C  
ATOM    103  CG1 VAL A   7       3.257  -2.427  -9.727  1.00  0.00           C  
ATOM    104  CG2 VAL A   7       4.850  -4.076  -8.733  1.00  0.00           C  
ATOM    105  H   VAL A   7       4.954   0.074 -10.037  1.00  0.00           H  
ATOM    106  HA  VAL A   7       6.578  -2.108  -8.931  1.00  0.00           H  
ATOM    107  HB  VAL A   7       4.295  -2.189  -7.864  1.00  0.00           H  
ATOM    108 HG11 VAL A   7       3.346  -3.057 -10.600  1.00  0.00           H  
ATOM    109 HG12 VAL A   7       3.165  -1.397 -10.036  1.00  0.00           H  
ATOM    110 HG13 VAL A   7       2.379  -2.713  -9.164  1.00  0.00           H  
ATOM    111 HG21 VAL A   7       5.782  -4.186  -8.200  1.00  0.00           H  
ATOM    112 HG22 VAL A   7       4.947  -4.499  -9.722  1.00  0.00           H  
ATOM    113 HG23 VAL A   7       4.067  -4.591  -8.197  1.00  0.00           H  
ATOM    114  N   ASN A   8       6.552  -3.355 -11.141  1.00  0.00           N  
ATOM    115  CA  ASN A   8       6.796  -3.854 -12.488  1.00  0.00           C  
ATOM    116  C   ASN A   8       5.486  -4.232 -13.174  1.00  0.00           C  
ATOM    117  O   ASN A   8       5.296  -3.961 -14.360  1.00  0.00           O  
ATOM    118  CB  ASN A   8       7.714  -5.077 -12.423  1.00  0.00           C  
ATOM    119  CG  ASN A   8       7.964  -5.625 -13.823  1.00  0.00           C  
ATOM    120  OD1 ASN A   8       8.295  -4.870 -14.737  1.00  0.00           O  
ATOM    121  ND2 ASN A   8       7.829  -6.903 -14.047  1.00  0.00           N  
ATOM    122  H   ASN A   8       6.914  -3.847 -10.374  1.00  0.00           H  
ATOM    123  HA  ASN A   8       7.285  -3.084 -13.065  1.00  0.00           H  
ATOM    124  HB2 ASN A   8       8.655  -4.793 -11.976  1.00  0.00           H  
ATOM    125  HB3 ASN A   8       7.248  -5.842 -11.819  1.00  0.00           H  
ATOM    126 HD21 ASN A   8       7.568  -7.504 -13.318  1.00  0.00           H  
ATOM    127 HD22 ASN A   8       7.989  -7.263 -14.944  1.00  0.00           H  
ATOM    128  N   SER A   9       4.582  -4.864 -12.420  1.00  0.00           N  
ATOM    129  CA  SER A   9       3.284  -5.282 -12.963  1.00  0.00           C  
ATOM    130  C   SER A   9       2.152  -4.894 -12.016  1.00  0.00           C  
ATOM    131  O   SER A   9       1.380  -3.976 -12.298  1.00  0.00           O  
ATOM    132  CB  SER A   9       3.277  -6.797 -13.170  1.00  0.00           C  
ATOM    133  OG  SER A   9       3.721  -7.433 -11.979  1.00  0.00           O  
ATOM    134  H   SER A   9       4.792  -5.056 -11.482  1.00  0.00           H  
ATOM    135  HA  SER A   9       3.119  -4.800 -13.918  1.00  0.00           H  
ATOM    136  HB2 SER A   9       2.277  -7.127 -13.397  1.00  0.00           H  
ATOM    137  HB3 SER A   9       3.934  -7.050 -13.992  1.00  0.00           H  
ATOM    138  HG  SER A   9       2.985  -7.455 -11.363  1.00  0.00           H  
ATOM    139  N   ALA A  10       2.059  -5.600 -10.892  1.00  0.00           N  
ATOM    140  CA  ALA A  10       1.019  -5.332  -9.902  1.00  0.00           C  
ATOM    141  C   ALA A  10       1.494  -5.747  -8.511  1.00  0.00           C  
ATOM    142  O   ALA A  10       2.214  -6.735  -8.365  1.00  0.00           O  
ATOM    143  CB  ALA A  10      -0.256  -6.098 -10.263  1.00  0.00           C  
ATOM    144  H   ALA A  10       2.703  -6.320 -10.725  1.00  0.00           H  
ATOM    145  HA  ALA A  10       0.798  -4.274  -9.896  1.00  0.00           H  
ATOM    146  HB1 ALA A  10      -1.059  -5.789  -9.611  1.00  0.00           H  
ATOM    147  HB2 ALA A  10      -0.083  -7.158 -10.146  1.00  0.00           H  
ATOM    148  HB3 ALA A  10      -0.524  -5.888 -11.289  1.00  0.00           H  
ATOM    149  N   LEU A  11       1.095  -4.982  -7.493  1.00  0.00           N  
ATOM    150  CA  LEU A  11       1.491  -5.272  -6.107  1.00  0.00           C  
ATOM    151  C   LEU A  11       0.272  -5.637  -5.268  1.00  0.00           C  
ATOM    152  O   LEU A  11      -0.726  -4.917  -5.254  1.00  0.00           O  
ATOM    153  CB  LEU A  11       2.191  -4.044  -5.505  1.00  0.00           C  
ATOM    154  CG  LEU A  11       2.529  -4.278  -4.022  1.00  0.00           C  
ATOM    155  CD1 LEU A  11       3.373  -5.552  -3.859  1.00  0.00           C  
ATOM    156  CD2 LEU A  11       3.319  -3.073  -3.504  1.00  0.00           C  
ATOM    157  H   LEU A  11       0.525  -4.205  -7.673  1.00  0.00           H  
ATOM    158  HA  LEU A  11       2.181  -6.104  -6.097  1.00  0.00           H  
ATOM    159  HB2 LEU A  11       3.102  -3.852  -6.050  1.00  0.00           H  
ATOM    160  HB3 LEU A  11       1.538  -3.187  -5.588  1.00  0.00           H  
ATOM    161  HG  LEU A  11       1.616  -4.377  -3.453  1.00  0.00           H  
ATOM    162 HD11 LEU A  11       4.072  -5.633  -4.678  1.00  0.00           H  
ATOM    163 HD12 LEU A  11       2.724  -6.415  -3.852  1.00  0.00           H  
ATOM    164 HD13 LEU A  11       3.918  -5.510  -2.925  1.00  0.00           H  
ATOM    165 HD21 LEU A  11       3.499  -3.187  -2.445  1.00  0.00           H  
ATOM    166 HD22 LEU A  11       2.753  -2.170  -3.680  1.00  0.00           H  
ATOM    167 HD23 LEU A  11       4.263  -3.012  -4.026  1.00  0.00           H  
ATOM    168  N   ASN A  12       0.364  -6.764  -4.572  1.00  0.00           N  
ATOM    169  CA  ASN A  12      -0.735  -7.222  -3.734  1.00  0.00           C  
ATOM    170  C   ASN A  12      -0.818  -6.388  -2.460  1.00  0.00           C  
ATOM    171  O   ASN A  12       0.203  -5.975  -1.908  1.00  0.00           O  
ATOM    172  CB  ASN A  12      -0.538  -8.698  -3.375  1.00  0.00           C  
ATOM    173  CG  ASN A  12      -0.759  -9.568  -4.610  1.00  0.00           C  
ATOM    174  OD1 ASN A  12      -1.362  -9.121  -5.585  1.00  0.00           O  
ATOM    175  ND2 ASN A  12      -0.306 -10.792  -4.625  1.00  0.00           N  
ATOM    176  H   ASN A  12       1.184  -7.297  -4.622  1.00  0.00           H  
ATOM    177  HA  ASN A  12      -1.658  -7.119  -4.281  1.00  0.00           H  
ATOM    178  HB2 ASN A  12       0.467  -8.847  -3.007  1.00  0.00           H  
ATOM    179  HB3 ASN A  12      -1.246  -8.980  -2.609  1.00  0.00           H  
ATOM    180 HD21 ASN A  12       0.174 -11.146  -3.848  1.00  0.00           H  
ATOM    181 HD22 ASN A  12      -0.444 -11.356  -5.415  1.00  0.00           H  
ATOM    182  N   MET A  13      -2.042  -6.150  -1.994  1.00  0.00           N  
ATOM    183  CA  MET A  13      -2.263  -5.371  -0.776  1.00  0.00           C  
ATOM    184  C   MET A  13      -2.698  -6.307   0.338  1.00  0.00           C  
ATOM    185  O   MET A  13      -3.299  -7.349   0.080  1.00  0.00           O  
ATOM    186  CB  MET A  13      -3.331  -4.303  -1.023  1.00  0.00           C  
ATOM    187  CG  MET A  13      -3.465  -3.399   0.207  1.00  0.00           C  
ATOM    188  SD  MET A  13      -4.317  -1.871  -0.259  1.00  0.00           S  
ATOM    189  CE  MET A  13      -6.009  -2.448   0.014  1.00  0.00           C  
ATOM    190  H   MET A  13      -2.817  -6.511  -2.475  1.00  0.00           H  
ATOM    191  HA  MET A  13      -1.340  -4.884  -0.483  1.00  0.00           H  
ATOM    192  HB2 MET A  13      -3.053  -3.707  -1.879  1.00  0.00           H  
ATOM    193  HB3 MET A  13      -4.279  -4.784  -1.215  1.00  0.00           H  
ATOM    194  HG2 MET A  13      -4.034  -3.911   0.969  1.00  0.00           H  
ATOM    195  HG3 MET A  13      -2.483  -3.160   0.590  1.00  0.00           H  
ATOM    196  HE1 MET A  13      -6.702  -1.741  -0.421  1.00  0.00           H  
ATOM    197  HE2 MET A  13      -6.191  -2.535   1.075  1.00  0.00           H  
ATOM    198  HE3 MET A  13      -6.141  -3.411  -0.452  1.00  0.00           H  
ATOM    199  N   ARG A  14      -2.367  -5.949   1.574  1.00  0.00           N  
ATOM    200  CA  ARG A  14      -2.698  -6.787   2.728  1.00  0.00           C  
ATOM    201  C   ARG A  14      -3.421  -5.969   3.804  1.00  0.00           C  
ATOM    202  O   ARG A  14      -3.205  -4.765   3.932  1.00  0.00           O  
ATOM    203  CB  ARG A  14      -1.404  -7.361   3.310  1.00  0.00           C  
ATOM    204  CG  ARG A  14      -0.738  -8.348   2.329  1.00  0.00           C  
ATOM    205  CD  ARG A  14       0.579  -8.810   2.964  1.00  0.00           C  
ATOM    206  NE  ARG A  14       1.309  -9.786   2.148  1.00  0.00           N  
ATOM    207  CZ  ARG A  14       2.122  -9.405   1.168  1.00  0.00           C  
ATOM    208  NH1 ARG A  14       2.078  -8.190   0.700  1.00  0.00           N  
ATOM    209  NH2 ARG A  14       2.957 -10.267   0.653  1.00  0.00           N  
ATOM    210  H   ARG A  14      -1.869  -5.116   1.714  1.00  0.00           H  
ATOM    211  HA  ARG A  14      -3.338  -7.605   2.421  1.00  0.00           H  
ATOM    212  HB2 ARG A  14      -0.721  -6.552   3.516  1.00  0.00           H  
ATOM    213  HB3 ARG A  14      -1.632  -7.876   4.230  1.00  0.00           H  
ATOM    214  HG2 ARG A  14      -1.389  -9.196   2.168  1.00  0.00           H  
ATOM    215  HG3 ARG A  14      -0.536  -7.858   1.389  1.00  0.00           H  
ATOM    216  HD2 ARG A  14       1.208  -7.951   3.114  1.00  0.00           H  
ATOM    217  HD3 ARG A  14       0.357  -9.250   3.923  1.00  0.00           H  
ATOM    218  HE  ARG A  14       1.284 -10.734   2.397  1.00  0.00           H  
ATOM    219 HH11 ARG A  14       1.433  -7.536   1.076  1.00  0.00           H  
ATOM    220 HH12 ARG A  14       2.702  -7.914  -0.037  1.00  0.00           H  
ATOM    221 HH21 ARG A  14       2.987 -11.206   0.997  1.00  0.00           H  
ATOM    222 HH22 ARG A  14       3.580  -9.983  -0.072  1.00  0.00           H  
ATOM    223  N   SER A  15      -4.286  -6.640   4.564  1.00  0.00           N  
ATOM    224  CA  SER A  15      -5.056  -5.983   5.622  1.00  0.00           C  
ATOM    225  C   SER A  15      -4.175  -5.548   6.793  1.00  0.00           C  
ATOM    226  O   SER A  15      -4.597  -4.742   7.622  1.00  0.00           O  
ATOM    227  CB  SER A  15      -6.139  -6.932   6.133  1.00  0.00           C  
ATOM    228  OG  SER A  15      -6.983  -6.235   7.039  1.00  0.00           O  
ATOM    229  H   SER A  15      -4.418  -7.598   4.403  1.00  0.00           H  
ATOM    230  HA  SER A  15      -5.537  -5.108   5.209  1.00  0.00           H  
ATOM    231  HB2 SER A  15      -6.727  -7.289   5.305  1.00  0.00           H  
ATOM    232  HB3 SER A  15      -5.674  -7.772   6.631  1.00  0.00           H  
ATOM    233  HG  SER A  15      -7.268  -5.423   6.614  1.00  0.00           H  
ATOM    234  N   GLY A  16      -2.960  -6.079   6.871  1.00  0.00           N  
ATOM    235  CA  GLY A  16      -2.065  -5.717   7.965  1.00  0.00           C  
ATOM    236  C   GLY A  16      -0.615  -6.048   7.631  1.00  0.00           C  
ATOM    237  O   GLY A  16      -0.300  -6.433   6.504  1.00  0.00           O  
ATOM    238  H   GLY A  16      -2.664  -6.721   6.193  1.00  0.00           H  
ATOM    239  HA2 GLY A  16      -2.149  -4.657   8.155  1.00  0.00           H  
ATOM    240  HA3 GLY A  16      -2.353  -6.258   8.854  1.00  0.00           H  
ATOM    241  N   PRO A  17       0.262  -5.907   8.585  1.00  0.00           N  
ATOM    242  CA  PRO A  17       1.707  -6.193   8.396  1.00  0.00           C  
ATOM    243  C   PRO A  17       2.014  -7.685   8.547  1.00  0.00           C  
ATOM    244  O   PRO A  17       2.508  -8.123   9.585  1.00  0.00           O  
ATOM    245  CB  PRO A  17       2.387  -5.355   9.489  1.00  0.00           C  
ATOM    246  CG  PRO A  17       1.350  -5.149  10.568  1.00  0.00           C  
ATOM    247  CD  PRO A  17      -0.031  -5.455   9.954  1.00  0.00           C  
ATOM    248  HA  PRO A  17       2.026  -5.851   7.425  1.00  0.00           H  
ATOM    249  HB2 PRO A  17       3.249  -5.881   9.885  1.00  0.00           H  
ATOM    250  HB3 PRO A  17       2.695  -4.399   9.085  1.00  0.00           H  
ATOM    251  HG2 PRO A  17       1.544  -5.817  11.400  1.00  0.00           H  
ATOM    252  HG3 PRO A  17       1.374  -4.123  10.915  1.00  0.00           H  
ATOM    253  HD2 PRO A  17      -0.530  -6.241  10.510  1.00  0.00           H  
ATOM    254  HD3 PRO A  17      -0.644  -4.567   9.928  1.00  0.00           H  
ATOM    255  N   GLY A  18       1.721  -8.454   7.504  1.00  0.00           N  
ATOM    256  CA  GLY A  18       1.974  -9.889   7.537  1.00  0.00           C  
ATOM    257  C   GLY A  18       1.337 -10.591   6.343  1.00  0.00           C  
ATOM    258  O   GLY A  18       0.184 -10.334   5.998  1.00  0.00           O  
ATOM    259  H   GLY A  18       1.329  -8.053   6.701  1.00  0.00           H  
ATOM    260  HA2 GLY A  18       3.041 -10.058   7.522  1.00  0.00           H  
ATOM    261  HA3 GLY A  18       1.563 -10.300   8.447  1.00  0.00           H  
ATOM    262  N   SER A  19       2.098 -11.484   5.719  1.00  0.00           N  
ATOM    263  CA  SER A  19       1.599 -12.225   4.568  1.00  0.00           C  
ATOM    264  C   SER A  19       0.476 -13.165   4.981  1.00  0.00           C  
ATOM    265  O   SER A  19      -0.256 -13.685   4.139  1.00  0.00           O  
ATOM    266  CB  SER A  19       2.731 -13.024   3.922  1.00  0.00           C  
ATOM    267  OG  SER A  19       2.238 -13.681   2.762  1.00  0.00           O  
ATOM    268  H   SER A  19       3.007 -11.650   6.039  1.00  0.00           H  
ATOM    269  HA  SER A  19       1.215 -11.526   3.851  1.00  0.00           H  
ATOM    270  HB2 SER A  19       3.531 -12.359   3.640  1.00  0.00           H  
ATOM    271  HB3 SER A  19       3.103 -13.752   4.630  1.00  0.00           H  
ATOM    272  HG  SER A  19       1.292 -13.806   2.870  1.00  0.00           H  
ATOM    273  N   ASN A  20       0.353 -13.386   6.284  1.00  0.00           N  
ATOM    274  CA  ASN A  20      -0.676 -14.275   6.807  1.00  0.00           C  
ATOM    275  C   ASN A  20      -2.030 -13.571   6.860  1.00  0.00           C  
ATOM    276  O   ASN A  20      -3.034 -14.171   7.244  1.00  0.00           O  
ATOM    277  CB  ASN A  20      -0.282 -14.746   8.205  1.00  0.00           C  
ATOM    278  CG  ASN A  20       0.962 -15.623   8.117  1.00  0.00           C  
ATOM    279  OD1 ASN A  20       1.134 -16.364   7.149  1.00  0.00           O  
ATOM    280  ND2 ASN A  20       1.850 -15.581   9.073  1.00  0.00           N  
ATOM    281  H   ASN A  20       0.971 -12.948   6.905  1.00  0.00           H  
ATOM    282  HA  ASN A  20      -0.756 -15.136   6.161  1.00  0.00           H  
ATOM    283  HB2 ASN A  20      -0.075 -13.889   8.828  1.00  0.00           H  
ATOM    284  HB3 ASN A  20      -1.093 -15.316   8.634  1.00  0.00           H  
ATOM    285 HD21 ASN A  20       1.713 -14.987   9.841  1.00  0.00           H  
ATOM    286 HD22 ASN A  20       2.652 -16.140   9.022  1.00  0.00           H  
ATOM    287  N   TYR A  21      -2.056 -12.300   6.460  1.00  0.00           N  
ATOM    288  CA  TYR A  21      -3.300 -11.533   6.456  1.00  0.00           C  
ATOM    289  C   TYR A  21      -4.006 -11.710   5.113  1.00  0.00           C  
ATOM    290  O   TYR A  21      -5.097 -11.181   4.894  1.00  0.00           O  
ATOM    291  CB  TYR A  21      -2.998 -10.046   6.691  1.00  0.00           C  
ATOM    292  CG  TYR A  21      -2.759  -9.794   8.164  1.00  0.00           C  
ATOM    293  CD1 TYR A  21      -1.529 -10.132   8.741  1.00  0.00           C  
ATOM    294  CD2 TYR A  21      -3.768  -9.224   8.952  1.00  0.00           C  
ATOM    295  CE1 TYR A  21      -1.307  -9.899  10.104  1.00  0.00           C  
ATOM    296  CE2 TYR A  21      -3.545  -8.992  10.314  1.00  0.00           C  
ATOM    297  CZ  TYR A  21      -2.315  -9.329  10.890  1.00  0.00           C  
ATOM    298  OH  TYR A  21      -2.096  -9.101  12.233  1.00  0.00           O  
ATOM    299  H   TYR A  21      -1.228 -11.875   6.155  1.00  0.00           H  
ATOM    300  HA  TYR A  21      -3.950 -11.893   7.243  1.00  0.00           H  
ATOM    301  HB2 TYR A  21      -2.117  -9.767   6.133  1.00  0.00           H  
ATOM    302  HB3 TYR A  21      -3.836  -9.448   6.359  1.00  0.00           H  
ATOM    303  HD1 TYR A  21      -0.752 -10.572   8.136  1.00  0.00           H  
ATOM    304  HD2 TYR A  21      -4.717  -8.963   8.508  1.00  0.00           H  
ATOM    305  HE1 TYR A  21      -0.358 -10.159  10.548  1.00  0.00           H  
ATOM    306  HE2 TYR A  21      -4.323  -8.553  10.921  1.00  0.00           H  
ATOM    307  HH  TYR A  21      -2.398  -8.213  12.436  1.00  0.00           H  
ATOM    308  N   GLY A  22      -3.372 -12.463   4.220  1.00  0.00           N  
ATOM    309  CA  GLY A  22      -3.937 -12.716   2.901  1.00  0.00           C  
ATOM    310  C   GLY A  22      -3.994 -11.432   2.083  1.00  0.00           C  
ATOM    311  O   GLY A  22      -3.664 -10.354   2.578  1.00  0.00           O  
ATOM    312  H   GLY A  22      -2.508 -12.857   4.456  1.00  0.00           H  
ATOM    313  HA2 GLY A  22      -3.323 -13.441   2.386  1.00  0.00           H  
ATOM    314  HA3 GLY A  22      -4.935 -13.108   3.012  1.00  0.00           H  
ATOM    315  N   VAL A  23      -4.423 -11.552   0.828  1.00  0.00           N  
ATOM    316  CA  VAL A  23      -4.531 -10.392  -0.056  1.00  0.00           C  
ATOM    317  C   VAL A  23      -5.983  -9.940  -0.152  1.00  0.00           C  
ATOM    318  O   VAL A  23      -6.866 -10.727  -0.494  1.00  0.00           O  
ATOM    319  CB  VAL A  23      -4.004 -10.744  -1.451  1.00  0.00           C  
ATOM    320  CG1 VAL A  23      -4.813 -11.904  -2.039  1.00  0.00           C  
ATOM    321  CG2 VAL A  23      -4.126  -9.520  -2.364  1.00  0.00           C  
ATOM    322  H   VAL A  23      -4.676 -12.437   0.491  1.00  0.00           H  
ATOM    323  HA  VAL A  23      -3.939  -9.581   0.343  1.00  0.00           H  
ATOM    324  HB  VAL A  23      -2.966 -11.034  -1.377  1.00  0.00           H  
ATOM    325 HG11 VAL A  23      -4.265 -12.343  -2.859  1.00  0.00           H  
ATOM    326 HG12 VAL A  23      -5.764 -11.539  -2.399  1.00  0.00           H  
ATOM    327 HG13 VAL A  23      -4.980 -12.652  -1.278  1.00  0.00           H  
ATOM    328 HG21 VAL A  23      -3.531  -9.673  -3.251  1.00  0.00           H  
ATOM    329 HG22 VAL A  23      -3.772  -8.643  -1.840  1.00  0.00           H  
ATOM    330 HG23 VAL A  23      -5.160  -9.380  -2.642  1.00  0.00           H  
ATOM    331  N   ILE A  24      -6.225  -8.668   0.161  1.00  0.00           N  
ATOM    332  CA  ILE A  24      -7.580  -8.110   0.114  1.00  0.00           C  
ATOM    333  C   ILE A  24      -7.787  -7.302  -1.164  1.00  0.00           C  
ATOM    334  O   ILE A  24      -8.880  -6.802  -1.423  1.00  0.00           O  
ATOM    335  CB  ILE A  24      -7.820  -7.219   1.337  1.00  0.00           C  
ATOM    336  CG1 ILE A  24      -6.766  -6.109   1.391  1.00  0.00           C  
ATOM    337  CG2 ILE A  24      -7.732  -8.063   2.610  1.00  0.00           C  
ATOM    338  CD1 ILE A  24      -7.115  -5.136   2.520  1.00  0.00           C  
ATOM    339  H   ILE A  24      -5.480  -8.090   0.430  1.00  0.00           H  
ATOM    340  HA  ILE A  24      -8.299  -8.917   0.130  1.00  0.00           H  
ATOM    341  HB  ILE A  24      -8.805  -6.779   1.269  1.00  0.00           H  
ATOM    342 HG12 ILE A  24      -5.794  -6.544   1.577  1.00  0.00           H  
ATOM    343 HG13 ILE A  24      -6.749  -5.575   0.455  1.00  0.00           H  
ATOM    344 HG21 ILE A  24      -8.148  -7.507   3.439  1.00  0.00           H  
ATOM    345 HG22 ILE A  24      -6.698  -8.296   2.818  1.00  0.00           H  
ATOM    346 HG23 ILE A  24      -8.288  -8.979   2.476  1.00  0.00           H  
ATOM    347 HD11 ILE A  24      -6.376  -4.350   2.557  1.00  0.00           H  
ATOM    348 HD12 ILE A  24      -7.126  -5.665   3.461  1.00  0.00           H  
ATOM    349 HD13 ILE A  24      -8.088  -4.708   2.337  1.00  0.00           H  
ATOM    350  N   GLY A  25      -6.730  -7.181  -1.960  1.00  0.00           N  
ATOM    351  CA  GLY A  25      -6.810  -6.434  -3.208  1.00  0.00           C  
ATOM    352  C   GLY A  25      -5.432  -6.283  -3.842  1.00  0.00           C  
ATOM    353  O   GLY A  25      -4.440  -6.795  -3.324  1.00  0.00           O  
ATOM    354  H   GLY A  25      -5.882  -7.601  -1.704  1.00  0.00           H  
ATOM    355  HA2 GLY A  25      -7.462  -6.958  -3.891  1.00  0.00           H  
ATOM    356  HA3 GLY A  25      -7.216  -5.453  -3.009  1.00  0.00           H  
ATOM    357  N   THR A  26      -5.380  -5.575  -4.970  1.00  0.00           N  
ATOM    358  CA  THR A  26      -4.121  -5.349  -5.683  1.00  0.00           C  
ATOM    359  C   THR A  26      -3.980  -3.879  -6.057  1.00  0.00           C  
ATOM    360  O   THR A  26      -4.968  -3.149  -6.123  1.00  0.00           O  
ATOM    361  CB  THR A  26      -4.082  -6.201  -6.953  1.00  0.00           C  
ATOM    362  OG1 THR A  26      -5.091  -5.755  -7.848  1.00  0.00           O  
ATOM    363  CG2 THR A  26      -4.326  -7.669  -6.597  1.00  0.00           C  
ATOM    364  H   THR A  26      -6.207  -5.192  -5.331  1.00  0.00           H  
ATOM    365  HA  THR A  26      -3.289  -5.630  -5.052  1.00  0.00           H  
ATOM    366  HB  THR A  26      -3.116  -6.106  -7.421  1.00  0.00           H  
ATOM    367  HG1 THR A  26      -5.916  -5.698  -7.359  1.00  0.00           H  
ATOM    368 HG21 THR A  26      -3.744  -7.932  -5.727  1.00  0.00           H  
ATOM    369 HG22 THR A  26      -4.032  -8.293  -7.428  1.00  0.00           H  
ATOM    370 HG23 THR A  26      -5.375  -7.819  -6.388  1.00  0.00           H  
ATOM    371  N   LEU A  27      -2.741  -3.449  -6.297  1.00  0.00           N  
ATOM    372  CA  LEU A  27      -2.465  -2.057  -6.659  1.00  0.00           C  
ATOM    373  C   LEU A  27      -1.967  -1.973  -8.106  1.00  0.00           C  
ATOM    374  O   LEU A  27      -1.135  -2.777  -8.533  1.00  0.00           O  
ATOM    375  CB  LEU A  27      -1.408  -1.486  -5.706  1.00  0.00           C  
ATOM    376  CG  LEU A  27      -1.866  -1.672  -4.249  1.00  0.00           C  
ATOM    377  CD1 LEU A  27      -0.781  -1.151  -3.301  1.00  0.00           C  
ATOM    378  CD2 LEU A  27      -3.174  -0.900  -4.000  1.00  0.00           C  
ATOM    379  H   LEU A  27      -1.993  -4.081  -6.226  1.00  0.00           H  
ATOM    380  HA  LEU A  27      -3.368  -1.468  -6.571  1.00  0.00           H  
ATOM    381  HB2 LEU A  27      -0.470  -2.003  -5.857  1.00  0.00           H  
ATOM    382  HB3 LEU A  27      -1.273  -0.433  -5.906  1.00  0.00           H  
ATOM    383  HG  LEU A  27      -2.027  -2.723  -4.057  1.00  0.00           H  
ATOM    384 HD11 LEU A  27       0.175  -1.570  -3.581  1.00  0.00           H  
ATOM    385 HD12 LEU A  27      -1.018  -1.442  -2.288  1.00  0.00           H  
ATOM    386 HD13 LEU A  27      -0.733  -0.074  -3.364  1.00  0.00           H  
ATOM    387 HD21 LEU A  27      -4.011  -1.490  -4.343  1.00  0.00           H  
ATOM    388 HD22 LEU A  27      -3.150   0.038  -4.535  1.00  0.00           H  
ATOM    389 HD23 LEU A  27      -3.288  -0.705  -2.943  1.00  0.00           H  
ATOM    390  N   ARG A  28      -2.495  -1.006  -8.863  1.00  0.00           N  
ATOM    391  CA  ARG A  28      -2.114  -0.833 -10.269  1.00  0.00           C  
ATOM    392  C   ARG A  28      -0.809  -0.035 -10.375  1.00  0.00           C  
ATOM    393  O   ARG A  28      -0.416   0.660  -9.441  1.00  0.00           O  
ATOM    394  CB  ARG A  28      -3.243  -0.099 -11.034  1.00  0.00           C  
ATOM    395  CG  ARG A  28      -3.225  -0.485 -12.553  1.00  0.00           C  
ATOM    396  CD  ARG A  28      -4.211  -1.658 -12.850  1.00  0.00           C  
ATOM    397  NE  ARG A  28      -3.608  -2.785 -13.562  1.00  0.00           N  
ATOM    398  CZ  ARG A  28      -4.442  -3.683 -14.095  1.00  0.00           C  
ATOM    399  NH1 ARG A  28      -5.512  -3.252 -14.675  1.00  0.00           N  
ATOM    400  NH2 ARG A  28      -4.137  -4.943 -14.176  1.00  0.00           N  
ATOM    401  H   ARG A  28      -3.162  -0.405  -8.471  1.00  0.00           H  
ATOM    402  HA  ARG A  28      -1.967  -1.806 -10.714  1.00  0.00           H  
ATOM    403  HB2 ARG A  28      -4.192  -0.364 -10.595  1.00  0.00           H  
ATOM    404  HB3 ARG A  28      -3.103   0.975 -10.930  1.00  0.00           H  
ATOM    405  HG2 ARG A  28      -3.520   0.390 -13.138  1.00  0.00           H  
ATOM    406  HG3 ARG A  28      -2.229  -0.773 -12.837  1.00  0.00           H  
ATOM    407  HD2 ARG A  28      -4.585  -2.066 -11.927  1.00  0.00           H  
ATOM    408  HD3 ARG A  28      -5.049  -1.278 -13.425  1.00  0.00           H  
ATOM    409  HE  ARG A  28      -2.655  -2.984 -13.440  1.00  0.00           H  
ATOM    410 HH11 ARG A  28      -5.660  -2.279 -14.720  1.00  0.00           H  
ATOM    411 HH12 ARG A  28      -6.176  -3.885 -15.086  1.00  0.00           H  
ATOM    412 HH21 ARG A  28      -3.259  -5.263 -13.840  1.00  0.00           H  
ATOM    413 HH22 ARG A  28      -4.800  -5.596 -14.557  1.00  0.00           H  
ATOM    414  N   ASN A  29      -0.149  -0.139 -11.522  1.00  0.00           N  
ATOM    415  CA  ASN A  29       1.105   0.577 -11.742  1.00  0.00           C  
ATOM    416  C   ASN A  29       0.891   2.090 -11.680  1.00  0.00           C  
ATOM    417  O   ASN A  29      -0.074   2.616 -12.234  1.00  0.00           O  
ATOM    418  CB  ASN A  29       1.683   0.203 -13.108  1.00  0.00           C  
ATOM    419  CG  ASN A  29       1.867  -1.306 -13.198  1.00  0.00           C  
ATOM    420  OD1 ASN A  29       1.036  -2.000 -13.782  1.00  0.00           O  
ATOM    421  ND2 ASN A  29       2.915  -1.860 -12.653  1.00  0.00           N  
ATOM    422  H   ASN A  29      -0.511  -0.709 -12.237  1.00  0.00           H  
ATOM    423  HA  ASN A  29       1.810   0.291 -10.978  1.00  0.00           H  
ATOM    424  HB2 ASN A  29       1.007   0.530 -13.885  1.00  0.00           H  
ATOM    425  HB3 ASN A  29       2.639   0.689 -13.235  1.00  0.00           H  
ATOM    426 HD21 ASN A  29       3.579  -1.306 -12.190  1.00  0.00           H  
ATOM    427 HD22 ASN A  29       3.040  -2.831 -12.706  1.00  0.00           H  
ATOM    428  N   ASN A  30       1.806   2.787 -11.009  1.00  0.00           N  
ATOM    429  CA  ASN A  30       1.713   4.239 -10.889  1.00  0.00           C  
ATOM    430  C   ASN A  30       0.373   4.653 -10.293  1.00  0.00           C  
ATOM    431  O   ASN A  30      -0.201   5.674 -10.675  1.00  0.00           O  
ATOM    432  CB  ASN A  30       1.876   4.883 -12.267  1.00  0.00           C  
ATOM    433  CG  ASN A  30       2.114   6.382 -12.117  1.00  0.00           C  
ATOM    434  OD1 ASN A  30       1.163   7.150 -11.971  1.00  0.00           O  
ATOM    435  ND2 ASN A  30       3.333   6.844 -12.146  1.00  0.00           N  
ATOM    436  H   ASN A  30       2.560   2.318 -10.592  1.00  0.00           H  
ATOM    437  HA  ASN A  30       2.508   4.591 -10.247  1.00  0.00           H  
ATOM    438  HB2 ASN A  30       2.716   4.435 -12.775  1.00  0.00           H  
ATOM    439  HB3 ASN A  30       0.978   4.720 -12.844  1.00  0.00           H  
ATOM    440 HD21 ASN A  30       4.087   6.228 -12.262  1.00  0.00           H  
ATOM    441 HD22 ASN A  30       3.496   7.805 -12.052  1.00  0.00           H  
ATOM    442  N   ASP A  31      -0.122   3.859  -9.350  1.00  0.00           N  
ATOM    443  CA  ASP A  31      -1.397   4.157  -8.702  1.00  0.00           C  
ATOM    444  C   ASP A  31      -1.196   5.136  -7.552  1.00  0.00           C  
ATOM    445  O   ASP A  31      -0.522   4.820  -6.572  1.00  0.00           O  
ATOM    446  CB  ASP A  31      -2.026   2.870  -8.167  1.00  0.00           C  
ATOM    447  CG  ASP A  31      -3.373   3.177  -7.523  1.00  0.00           C  
ATOM    448  OD1 ASP A  31      -3.695   4.347  -7.397  1.00  0.00           O  
ATOM    449  OD2 ASP A  31      -4.064   2.237  -7.164  1.00  0.00           O  
ATOM    450  H   ASP A  31       0.379   3.061  -9.082  1.00  0.00           H  
ATOM    451  HA  ASP A  31      -2.069   4.597  -9.425  1.00  0.00           H  
ATOM    452  HB2 ASP A  31      -2.168   2.175  -8.981  1.00  0.00           H  
ATOM    453  HB3 ASP A  31      -1.371   2.430  -7.430  1.00  0.00           H  
ATOM    454  N   LYS A  32      -1.787   6.319  -7.668  1.00  0.00           N  
ATOM    455  CA  LYS A  32      -1.661   7.320  -6.617  1.00  0.00           C  
ATOM    456  C   LYS A  32      -2.491   6.916  -5.403  1.00  0.00           C  
ATOM    457  O   LYS A  32      -3.665   6.568  -5.531  1.00  0.00           O  
ATOM    458  CB  LYS A  32      -2.135   8.682  -7.129  1.00  0.00           C  
ATOM    459  CG  LYS A  32      -1.173   9.187  -8.205  1.00  0.00           C  
ATOM    460  CD  LYS A  32      -1.666  10.534  -8.735  1.00  0.00           C  
ATOM    461  CE  LYS A  32      -0.699  11.046  -9.804  1.00  0.00           C  
ATOM    462  NZ  LYS A  32      -1.186  12.353 -10.328  1.00  0.00           N  
ATOM    463  H   LYS A  32      -2.318   6.521  -8.468  1.00  0.00           H  
ATOM    464  HA  LYS A  32      -0.624   7.397  -6.326  1.00  0.00           H  
ATOM    465  HB2 LYS A  32      -3.125   8.582  -7.549  1.00  0.00           H  
ATOM    466  HB3 LYS A  32      -2.159   9.385  -6.311  1.00  0.00           H  
ATOM    467  HG2 LYS A  32      -0.187   9.304  -7.779  1.00  0.00           H  
ATOM    468  HG3 LYS A  32      -1.133   8.476  -9.015  1.00  0.00           H  
ATOM    469  HD2 LYS A  32      -2.649  10.411  -9.167  1.00  0.00           H  
ATOM    470  HD3 LYS A  32      -1.713  11.245  -7.924  1.00  0.00           H  
ATOM    471  HE2 LYS A  32       0.282  11.175  -9.370  1.00  0.00           H  
ATOM    472  HE3 LYS A  32      -0.644  10.332 -10.612  1.00  0.00           H  
ATOM    473  HZ1 LYS A  32      -1.336  13.011  -9.537  1.00  0.00           H  
ATOM    474  HZ2 LYS A  32      -2.085  12.212 -10.832  1.00  0.00           H  
ATOM    475  HZ3 LYS A  32      -0.480  12.749 -10.981  1.00  0.00           H  
ATOM    476  N   VAL A  33      -1.872   6.961  -4.224  1.00  0.00           N  
ATOM    477  CA  VAL A  33      -2.559   6.593  -2.985  1.00  0.00           C  
ATOM    478  C   VAL A  33      -2.192   7.559  -1.862  1.00  0.00           C  
ATOM    479  O   VAL A  33      -1.189   8.270  -1.943  1.00  0.00           O  
ATOM    480  CB  VAL A  33      -2.171   5.171  -2.582  1.00  0.00           C  
ATOM    481  CG1 VAL A  33      -2.623   4.191  -3.665  1.00  0.00           C  
ATOM    482  CG2 VAL A  33      -0.652   5.085  -2.419  1.00  0.00           C  
ATOM    483  H   VAL A  33      -0.935   7.244  -4.185  1.00  0.00           H  
ATOM    484  HA  VAL A  33      -3.629   6.631  -3.138  1.00  0.00           H  
ATOM    485  HB  VAL A  33      -2.650   4.918  -1.646  1.00  0.00           H  
ATOM    486 HG11 VAL A  33      -1.978   4.282  -4.526  1.00  0.00           H  
ATOM    487 HG12 VAL A  33      -3.640   4.417  -3.953  1.00  0.00           H  
ATOM    488 HG13 VAL A  33      -2.573   3.183  -3.283  1.00  0.00           H  
ATOM    489 HG21 VAL A  33      -0.366   4.058  -2.248  1.00  0.00           H  
ATOM    490 HG22 VAL A  33      -0.346   5.690  -1.579  1.00  0.00           H  
ATOM    491 HG23 VAL A  33      -0.174   5.446  -3.317  1.00  0.00           H  
ATOM    492  N   GLU A  34      -3.006   7.570  -0.807  1.00  0.00           N  
ATOM    493  CA  GLU A  34      -2.764   8.442   0.343  1.00  0.00           C  
ATOM    494  C   GLU A  34      -2.206   7.622   1.501  1.00  0.00           C  
ATOM    495  O   GLU A  34      -2.827   6.651   1.937  1.00  0.00           O  
ATOM    496  CB  GLU A  34      -4.074   9.108   0.775  1.00  0.00           C  
ATOM    497  CG  GLU A  34      -4.531  10.088  -0.307  1.00  0.00           C  
ATOM    498  CD  GLU A  34      -5.877  10.697   0.072  1.00  0.00           C  
ATOM    499  OE1 GLU A  34      -6.383  10.354   1.127  1.00  0.00           O  
ATOM    500  OE2 GLU A  34      -6.378  11.499  -0.698  1.00  0.00           O  
ATOM    501  H   GLU A  34      -3.786   6.974  -0.799  1.00  0.00           H  
ATOM    502  HA  GLU A  34      -2.051   9.211   0.077  1.00  0.00           H  
ATOM    503  HB2 GLU A  34      -4.832   8.352   0.920  1.00  0.00           H  
ATOM    504  HB3 GLU A  34      -3.919   9.643   1.700  1.00  0.00           H  
ATOM    505  HG2 GLU A  34      -3.798  10.874  -0.410  1.00  0.00           H  
ATOM    506  HG3 GLU A  34      -4.628   9.564  -1.246  1.00  0.00           H  
ATOM    507  N   ILE A  35      -1.027   8.014   1.991  1.00  0.00           N  
ATOM    508  CA  ILE A  35      -0.389   7.299   3.098  1.00  0.00           C  
ATOM    509  C   ILE A  35      -0.824   7.897   4.432  1.00  0.00           C  
ATOM    510  O   ILE A  35      -0.388   8.985   4.807  1.00  0.00           O  
ATOM    511  CB  ILE A  35       1.134   7.406   2.973  1.00  0.00           C  
ATOM    512  CG1 ILE A  35       1.594   6.714   1.686  1.00  0.00           C  
ATOM    513  CG2 ILE A  35       1.795   6.731   4.176  1.00  0.00           C  
ATOM    514  CD1 ILE A  35       3.063   7.049   1.420  1.00  0.00           C  
ATOM    515  H   ILE A  35      -0.577   8.791   1.600  1.00  0.00           H  
ATOM    516  HA  ILE A  35      -0.672   6.257   3.066  1.00  0.00           H  
ATOM    517  HB  ILE A  35       1.421   8.446   2.945  1.00  0.00           H  
ATOM    518 HG12 ILE A  35       1.482   5.647   1.791  1.00  0.00           H  
ATOM    519 HG13 ILE A  35       0.994   7.061   0.858  1.00  0.00           H  
ATOM    520 HG21 ILE A  35       2.849   6.597   3.981  1.00  0.00           H  
ATOM    521 HG22 ILE A  35       1.335   5.769   4.348  1.00  0.00           H  
ATOM    522 HG23 ILE A  35       1.668   7.352   5.051  1.00  0.00           H  
ATOM    523 HD11 ILE A  35       3.449   6.389   0.656  1.00  0.00           H  
ATOM    524 HD12 ILE A  35       3.632   6.919   2.329  1.00  0.00           H  
ATOM    525 HD13 ILE A  35       3.145   8.072   1.087  1.00  0.00           H  
ATOM    526  N   ILE A  36      -1.684   7.177   5.145  1.00  0.00           N  
ATOM    527  CA  ILE A  36      -2.167   7.652   6.435  1.00  0.00           C  
ATOM    528  C   ILE A  36      -1.030   7.702   7.453  1.00  0.00           C  
ATOM    529  O   ILE A  36      -0.887   8.677   8.190  1.00  0.00           O  
ATOM    530  CB  ILE A  36      -3.271   6.719   6.945  1.00  0.00           C  
ATOM    531  CG1 ILE A  36      -4.495   6.836   6.034  1.00  0.00           C  
ATOM    532  CG2 ILE A  36      -3.664   7.116   8.372  1.00  0.00           C  
ATOM    533  CD1 ILE A  36      -5.467   5.696   6.339  1.00  0.00           C  
ATOM    534  H   ILE A  36      -2.000   6.317   4.798  1.00  0.00           H  
ATOM    535  HA  ILE A  36      -2.577   8.643   6.315  1.00  0.00           H  
ATOM    536  HB  ILE A  36      -2.911   5.700   6.940  1.00  0.00           H  
ATOM    537 HG12 ILE A  36      -4.984   7.785   6.208  1.00  0.00           H  
ATOM    538 HG13 ILE A  36      -4.183   6.776   5.002  1.00  0.00           H  
ATOM    539 HG21 ILE A  36      -4.597   6.640   8.634  1.00  0.00           H  
ATOM    540 HG22 ILE A  36      -3.779   8.189   8.428  1.00  0.00           H  
ATOM    541 HG23 ILE A  36      -2.892   6.800   9.057  1.00  0.00           H  
ATOM    542 HD11 ILE A  36      -5.704   5.698   7.393  1.00  0.00           H  
ATOM    543 HD12 ILE A  36      -5.010   4.754   6.075  1.00  0.00           H  
ATOM    544 HD13 ILE A  36      -6.372   5.830   5.765  1.00  0.00           H  
ATOM    545  N   LYS A  37      -0.227   6.638   7.484  1.00  0.00           N  
ATOM    546  CA  LYS A  37       0.893   6.552   8.418  1.00  0.00           C  
ATOM    547  C   LYS A  37       1.700   5.279   8.165  1.00  0.00           C  
ATOM    548  O   LYS A  37       1.282   4.411   7.397  1.00  0.00           O  
ATOM    549  CB  LYS A  37       0.370   6.546   9.858  1.00  0.00           C  
ATOM    550  CG  LYS A  37      -0.477   5.290  10.084  1.00  0.00           C  
ATOM    551  CD  LYS A  37      -1.223   5.390  11.421  1.00  0.00           C  
ATOM    552  CE  LYS A  37      -0.233   5.311  12.585  1.00  0.00           C  
ATOM    553  NZ  LYS A  37      -0.981   5.081  13.853  1.00  0.00           N  
ATOM    554  H   LYS A  37      -0.399   5.892   6.872  1.00  0.00           H  
ATOM    555  HA  LYS A  37       1.535   7.408   8.281  1.00  0.00           H  
ATOM    556  HB2 LYS A  37       1.208   6.544  10.540  1.00  0.00           H  
ATOM    557  HB3 LYS A  37      -0.233   7.421  10.033  1.00  0.00           H  
ATOM    558  HG2 LYS A  37      -1.192   5.193   9.279  1.00  0.00           H  
ATOM    559  HG3 LYS A  37       0.165   4.424  10.097  1.00  0.00           H  
ATOM    560  HD2 LYS A  37      -1.755   6.328  11.465  1.00  0.00           H  
ATOM    561  HD3 LYS A  37      -1.928   4.575  11.496  1.00  0.00           H  
ATOM    562  HE2 LYS A  37       0.457   4.497  12.419  1.00  0.00           H  
ATOM    563  HE3 LYS A  37       0.314   6.238  12.657  1.00  0.00           H  
ATOM    564  HZ1 LYS A  37      -1.602   4.253  13.746  1.00  0.00           H  
ATOM    565  HZ2 LYS A  37      -1.558   5.917  14.072  1.00  0.00           H  
ATOM    566  HZ3 LYS A  37      -0.307   4.910  14.628  1.00  0.00           H  
ATOM    567  N   GLU A  38       2.858   5.171   8.821  1.00  0.00           N  
ATOM    568  CA  GLU A  38       3.726   3.995   8.672  1.00  0.00           C  
ATOM    569  C   GLU A  38       3.830   3.239   9.995  1.00  0.00           C  
ATOM    570  O   GLU A  38       4.205   3.812  11.019  1.00  0.00           O  
ATOM    571  CB  GLU A  38       5.126   4.441   8.226  1.00  0.00           C  
ATOM    572  CG  GLU A  38       6.085   3.239   8.189  1.00  0.00           C  
ATOM    573  CD  GLU A  38       6.647   2.960   9.582  1.00  0.00           C  
ATOM    574  OE1 GLU A  38       7.464   3.744  10.037  1.00  0.00           O  
ATOM    575  OE2 GLU A  38       6.250   1.969  10.172  1.00  0.00           O  
ATOM    576  H   GLU A  38       3.134   5.894   9.422  1.00  0.00           H  
ATOM    577  HA  GLU A  38       3.317   3.331   7.922  1.00  0.00           H  
ATOM    578  HB2 GLU A  38       5.063   4.877   7.238  1.00  0.00           H  
ATOM    579  HB3 GLU A  38       5.502   5.181   8.917  1.00  0.00           H  
ATOM    580  HG2 GLU A  38       5.556   2.365   7.837  1.00  0.00           H  
ATOM    581  HG3 GLU A  38       6.901   3.455   7.516  1.00  0.00           H  
ATOM    582  N   VAL A  39       3.490   1.949   9.968  1.00  0.00           N  
ATOM    583  CA  VAL A  39       3.542   1.112  11.171  1.00  0.00           C  
ATOM    584  C   VAL A  39       4.347  -0.158  10.896  1.00  0.00           C  
ATOM    585  O   VAL A  39       4.141  -0.826   9.883  1.00  0.00           O  
ATOM    586  CB  VAL A  39       2.119   0.736  11.596  1.00  0.00           C  
ATOM    587  CG1 VAL A  39       2.168  -0.287  12.736  1.00  0.00           C  
ATOM    588  CG2 VAL A  39       1.376   1.991  12.062  1.00  0.00           C  
ATOM    589  H   VAL A  39       3.196   1.551   9.122  1.00  0.00           H  
ATOM    590  HA  VAL A  39       4.018   1.657  11.976  1.00  0.00           H  
ATOM    591  HB  VAL A  39       1.599   0.303  10.753  1.00  0.00           H  
ATOM    592 HG11 VAL A  39       1.192  -0.365  13.189  1.00  0.00           H  
ATOM    593 HG12 VAL A  39       2.885   0.034  13.478  1.00  0.00           H  
ATOM    594 HG13 VAL A  39       2.462  -1.250  12.344  1.00  0.00           H  
ATOM    595 HG21 VAL A  39       0.464   1.702  12.562  1.00  0.00           H  
ATOM    596 HG22 VAL A  39       1.138   2.605  11.205  1.00  0.00           H  
ATOM    597 HG23 VAL A  39       2.000   2.549  12.745  1.00  0.00           H  
ATOM    598  N   ASP A  40       5.258  -0.490  11.804  1.00  0.00           N  
ATOM    599  CA  ASP A  40       6.077  -1.687  11.644  1.00  0.00           C  
ATOM    600  C   ASP A  40       6.834  -1.652  10.317  1.00  0.00           C  
ATOM    601  O   ASP A  40       7.237  -2.689   9.792  1.00  0.00           O  
ATOM    602  CB  ASP A  40       5.185  -2.930  11.693  1.00  0.00           C  
ATOM    603  CG  ASP A  40       6.039  -4.190  11.792  1.00  0.00           C  
ATOM    604  OD1 ASP A  40       7.250  -4.073  11.700  1.00  0.00           O  
ATOM    605  OD2 ASP A  40       5.469  -5.256  11.956  1.00  0.00           O  
ATOM    606  H   ASP A  40       5.378   0.075  12.595  1.00  0.00           H  
ATOM    607  HA  ASP A  40       6.788  -1.737  12.453  1.00  0.00           H  
ATOM    608  HB2 ASP A  40       4.538  -2.871  12.556  1.00  0.00           H  
ATOM    609  HB3 ASP A  40       4.583  -2.976  10.799  1.00  0.00           H  
ATOM    610  N   GLY A  41       7.029  -0.450   9.783  1.00  0.00           N  
ATOM    611  CA  GLY A  41       7.745  -0.287   8.521  1.00  0.00           C  
ATOM    612  C   GLY A  41       6.810  -0.459   7.329  1.00  0.00           C  
ATOM    613  O   GLY A  41       7.201  -0.223   6.185  1.00  0.00           O  
ATOM    614  H   GLY A  41       6.688   0.342  10.248  1.00  0.00           H  
ATOM    615  HA2 GLY A  41       8.180   0.701   8.489  1.00  0.00           H  
ATOM    616  HA3 GLY A  41       8.533  -1.023   8.460  1.00  0.00           H  
ATOM    617  N   TRP A  42       5.571  -0.855   7.602  1.00  0.00           N  
ATOM    618  CA  TRP A  42       4.586  -1.038   6.540  1.00  0.00           C  
ATOM    619  C   TRP A  42       3.906   0.289   6.237  1.00  0.00           C  
ATOM    620  O   TRP A  42       3.701   1.110   7.132  1.00  0.00           O  
ATOM    621  CB  TRP A  42       3.535  -2.071   6.960  1.00  0.00           C  
ATOM    622  CG  TRP A  42       4.110  -3.451   6.878  1.00  0.00           C  
ATOM    623  CD1 TRP A  42       4.967  -3.996   7.770  1.00  0.00           C  
ATOM    624  CD2 TRP A  42       3.874  -4.470   5.863  1.00  0.00           C  
ATOM    625  NE1 TRP A  42       5.275  -5.284   7.367  1.00  0.00           N  
ATOM    626  CE2 TRP A  42       4.625  -5.621   6.195  1.00  0.00           C  
ATOM    627  CE3 TRP A  42       3.089  -4.502   4.697  1.00  0.00           C  
ATOM    628  CZ2 TRP A  42       4.597  -6.767   5.398  1.00  0.00           C  
ATOM    629  CZ3 TRP A  42       3.059  -5.652   3.893  1.00  0.00           C  
ATOM    630  CH2 TRP A  42       3.811  -6.782   4.242  1.00  0.00           C  
ATOM    631  H   TRP A  42       5.311  -1.019   8.532  1.00  0.00           H  
ATOM    632  HA  TRP A  42       5.086  -1.388   5.646  1.00  0.00           H  
ATOM    633  HB2 TRP A  42       3.223  -1.874   7.975  1.00  0.00           H  
ATOM    634  HB3 TRP A  42       2.680  -2.002   6.302  1.00  0.00           H  
ATOM    635  HD1 TRP A  42       5.350  -3.506   8.652  1.00  0.00           H  
ATOM    636  HE1 TRP A  42       5.877  -5.896   7.841  1.00  0.00           H  
ATOM    637  HE3 TRP A  42       2.506  -3.637   4.418  1.00  0.00           H  
ATOM    638  HZ2 TRP A  42       5.178  -7.635   5.671  1.00  0.00           H  
ATOM    639  HZ3 TRP A  42       2.452  -5.666   2.999  1.00  0.00           H  
ATOM    640  HH2 TRP A  42       3.783  -7.664   3.619  1.00  0.00           H  
ATOM    641  N   TYR A  43       3.563   0.501   4.970  1.00  0.00           N  
ATOM    642  CA  TYR A  43       2.911   1.741   4.559  1.00  0.00           C  
ATOM    643  C   TYR A  43       1.398   1.552   4.522  1.00  0.00           C  
ATOM    644  O   TYR A  43       0.874   0.789   3.709  1.00  0.00           O  
ATOM    645  CB  TYR A  43       3.420   2.152   3.159  1.00  0.00           C  
ATOM    646  CG  TYR A  43       4.652   3.028   3.272  1.00  0.00           C  
ATOM    647  CD1 TYR A  43       5.620   2.764   4.249  1.00  0.00           C  
ATOM    648  CD2 TYR A  43       4.820   4.107   2.395  1.00  0.00           C  
ATOM    649  CE1 TYR A  43       6.755   3.579   4.347  1.00  0.00           C  
ATOM    650  CE2 TYR A  43       5.953   4.920   2.494  1.00  0.00           C  
ATOM    651  CZ  TYR A  43       6.921   4.657   3.470  1.00  0.00           C  
ATOM    652  OH  TYR A  43       8.037   5.460   3.570  1.00  0.00           O  
ATOM    653  H   TYR A  43       3.754  -0.187   4.299  1.00  0.00           H  
ATOM    654  HA  TYR A  43       3.145   2.526   5.268  1.00  0.00           H  
ATOM    655  HB2 TYR A  43       3.672   1.263   2.597  1.00  0.00           H  
ATOM    656  HB3 TYR A  43       2.648   2.696   2.630  1.00  0.00           H  
ATOM    657  HD1 TYR A  43       5.494   1.933   4.926  1.00  0.00           H  
ATOM    658  HD2 TYR A  43       4.073   4.311   1.643  1.00  0.00           H  
ATOM    659  HE1 TYR A  43       7.502   3.376   5.098  1.00  0.00           H  
ATOM    660  HE2 TYR A  43       6.082   5.750   1.817  1.00  0.00           H  
ATOM    661  HH  TYR A  43       8.283   5.736   2.684  1.00  0.00           H  
ATOM    662  N   GLU A  44       0.699   2.273   5.393  1.00  0.00           N  
ATOM    663  CA  GLU A  44      -0.752   2.195   5.435  1.00  0.00           C  
ATOM    664  C   GLU A  44      -1.310   3.130   4.379  1.00  0.00           C  
ATOM    665  O   GLU A  44      -1.004   4.322   4.375  1.00  0.00           O  
ATOM    666  CB  GLU A  44      -1.270   2.604   6.812  1.00  0.00           C  
ATOM    667  CG  GLU A  44      -2.771   2.322   6.895  1.00  0.00           C  
ATOM    668  CD  GLU A  44      -3.297   2.691   8.279  1.00  0.00           C  
ATOM    669  OE1 GLU A  44      -2.486   2.867   9.171  1.00  0.00           O  
ATOM    670  OE2 GLU A  44      -4.504   2.794   8.423  1.00  0.00           O  
ATOM    671  H   GLU A  44       1.167   2.878   6.007  1.00  0.00           H  
ATOM    672  HA  GLU A  44      -1.068   1.184   5.221  1.00  0.00           H  
ATOM    673  HB2 GLU A  44      -0.751   2.043   7.573  1.00  0.00           H  
ATOM    674  HB3 GLU A  44      -1.097   3.659   6.962  1.00  0.00           H  
ATOM    675  HG2 GLU A  44      -3.286   2.903   6.149  1.00  0.00           H  
ATOM    676  HG3 GLU A  44      -2.949   1.272   6.717  1.00  0.00           H  
ATOM    677  N   ILE A  45      -2.102   2.584   3.463  1.00  0.00           N  
ATOM    678  CA  ILE A  45      -2.670   3.382   2.377  1.00  0.00           C  
ATOM    679  C   ILE A  45      -4.167   3.196   2.272  1.00  0.00           C  
ATOM    680  O   ILE A  45      -4.731   2.236   2.793  1.00  0.00           O  
ATOM    681  CB  ILE A  45      -2.022   2.975   1.057  1.00  0.00           C  
ATOM    682  CG1 ILE A  45      -2.227   1.474   0.826  1.00  0.00           C  
ATOM    683  CG2 ILE A  45      -0.530   3.288   1.107  1.00  0.00           C  
ATOM    684  CD1 ILE A  45      -1.665   1.089  -0.540  1.00  0.00           C  
ATOM    685  H   ILE A  45      -2.294   1.624   3.506  1.00  0.00           H  
ATOM    686  HA  ILE A  45      -2.465   4.428   2.549  1.00  0.00           H  
ATOM    687  HB  ILE A  45      -2.479   3.530   0.251  1.00  0.00           H  
ATOM    688 HG12 ILE A  45      -1.717   0.917   1.598  1.00  0.00           H  
ATOM    689 HG13 ILE A  45      -3.281   1.241   0.853  1.00  0.00           H  
ATOM    690 HG21 ILE A  45      -0.111   3.205   0.115  1.00  0.00           H  
ATOM    691 HG22 ILE A  45      -0.039   2.589   1.766  1.00  0.00           H  
ATOM    692 HG23 ILE A  45      -0.389   4.292   1.475  1.00  0.00           H  
ATOM    693 HD11 ILE A  45      -0.588   1.179  -0.524  1.00  0.00           H  
ATOM    694 HD12 ILE A  45      -2.069   1.748  -1.295  1.00  0.00           H  
ATOM    695 HD13 ILE A  45      -1.938   0.070  -0.766  1.00  0.00           H  
ATOM    696  N   ARG A  46      -4.806   4.131   1.579  1.00  0.00           N  
ATOM    697  CA  ARG A  46      -6.247   4.092   1.383  1.00  0.00           C  
ATOM    698  C   ARG A  46      -6.567   4.140  -0.101  1.00  0.00           C  
ATOM    699  O   ARG A  46      -6.053   4.989  -0.829  1.00  0.00           O  
ATOM    700  CB  ARG A  46      -6.877   5.297   2.080  1.00  0.00           C  
ATOM    701  CG  ARG A  46      -8.389   5.086   2.206  1.00  0.00           C  
ATOM    702  CD  ARG A  46      -9.038   6.257   2.947  1.00  0.00           C  
ATOM    703  NE  ARG A  46      -9.574   7.260   2.019  1.00  0.00           N  
ATOM    704  CZ  ARG A  46      -9.729   8.518   2.438  1.00  0.00           C  
ATOM    705  NH1 ARG A  46      -8.980   8.970   3.411  1.00  0.00           N  
ATOM    706  NH2 ARG A  46     -10.550   9.331   1.839  1.00  0.00           N  
ATOM    707  H   ARG A  46      -4.290   4.871   1.187  1.00  0.00           H  
ATOM    708  HA  ARG A  46      -6.658   3.184   1.805  1.00  0.00           H  
ATOM    709  HB2 ARG A  46      -6.443   5.405   3.066  1.00  0.00           H  
ATOM    710  HB3 ARG A  46      -6.682   6.185   1.502  1.00  0.00           H  
ATOM    711  HG2 ARG A  46      -8.814   5.016   1.224  1.00  0.00           H  
ATOM    712  HG3 ARG A  46      -8.570   4.169   2.749  1.00  0.00           H  
ATOM    713  HD2 ARG A  46      -9.862   5.902   3.552  1.00  0.00           H  
ATOM    714  HD3 ARG A  46      -8.301   6.709   3.596  1.00  0.00           H  
ATOM    715  HE  ARG A  46      -9.965   6.969   1.158  1.00  0.00           H  
ATOM    716 HH11 ARG A  46      -8.303   8.383   3.816  1.00  0.00           H  
ATOM    717 HH12 ARG A  46      -9.094   9.903   3.759  1.00  0.00           H  
ATOM    718 HH21 ARG A  46     -11.079   9.028   1.047  1.00  0.00           H  
ATOM    719 HH22 ARG A  46     -10.671  10.252   2.198  1.00  0.00           H  
ATOM    720  N   PHE A  47      -7.411   3.217  -0.553  1.00  0.00           N  
ATOM    721  CA  PHE A  47      -7.783   3.160  -1.964  1.00  0.00           C  
ATOM    722  C   PHE A  47      -9.198   2.618  -2.141  1.00  0.00           C  
ATOM    723  O   PHE A  47      -9.562   1.598  -1.556  1.00  0.00           O  
ATOM    724  CB  PHE A  47      -6.796   2.263  -2.709  1.00  0.00           C  
ATOM    725  CG  PHE A  47      -7.146   2.239  -4.174  1.00  0.00           C  
ATOM    726  CD1 PHE A  47      -6.738   3.285  -5.008  1.00  0.00           C  
ATOM    727  CD2 PHE A  47      -7.881   1.169  -4.699  1.00  0.00           C  
ATOM    728  CE1 PHE A  47      -7.063   3.262  -6.370  1.00  0.00           C  
ATOM    729  CE2 PHE A  47      -8.206   1.146  -6.060  1.00  0.00           C  
ATOM    730  CZ  PHE A  47      -7.797   2.192  -6.895  1.00  0.00           C  
ATOM    731  H   PHE A  47      -7.783   2.558   0.069  1.00  0.00           H  
ATOM    732  HA  PHE A  47      -7.733   4.155  -2.386  1.00  0.00           H  
ATOM    733  HB2 PHE A  47      -5.796   2.649  -2.582  1.00  0.00           H  
ATOM    734  HB3 PHE A  47      -6.851   1.262  -2.307  1.00  0.00           H  
ATOM    735  HD1 PHE A  47      -6.172   4.110  -4.602  1.00  0.00           H  
ATOM    736  HD2 PHE A  47      -8.196   0.362  -4.055  1.00  0.00           H  
ATOM    737  HE1 PHE A  47      -6.746   4.069  -7.013  1.00  0.00           H  
ATOM    738  HE2 PHE A  47      -8.772   0.322  -6.466  1.00  0.00           H  
ATOM    739  HZ  PHE A  47      -8.049   2.175  -7.945  1.00  0.00           H  
ATOM    740  N   ASN A  48      -9.989   3.304  -2.961  1.00  0.00           N  
ATOM    741  CA  ASN A  48     -11.360   2.878  -3.218  1.00  0.00           C  
ATOM    742  C   ASN A  48     -12.138   2.755  -1.915  1.00  0.00           C  
ATOM    743  O   ASN A  48     -12.979   1.869  -1.761  1.00  0.00           O  
ATOM    744  CB  ASN A  48     -11.358   1.528  -3.939  1.00  0.00           C  
ATOM    745  CG  ASN A  48     -12.740   1.239  -4.514  1.00  0.00           C  
ATOM    746  OD1 ASN A  48     -13.427   2.154  -4.968  1.00  0.00           O  
ATOM    747  ND2 ASN A  48     -13.191   0.014  -4.522  1.00  0.00           N  
ATOM    748  H   ASN A  48      -9.643   4.106  -3.405  1.00  0.00           H  
ATOM    749  HA  ASN A  48     -11.843   3.608  -3.849  1.00  0.00           H  
ATOM    750  HB2 ASN A  48     -10.633   1.550  -4.740  1.00  0.00           H  
ATOM    751  HB3 ASN A  48     -11.092   0.749  -3.239  1.00  0.00           H  
ATOM    752 HD21 ASN A  48     -12.642  -0.712  -4.161  1.00  0.00           H  
ATOM    753 HD22 ASN A  48     -14.079  -0.179  -4.889  1.00  0.00           H  
ATOM    754  N   GLY A  49     -11.853   3.652  -0.978  1.00  0.00           N  
ATOM    755  CA  GLY A  49     -12.535   3.636   0.310  1.00  0.00           C  
ATOM    756  C   GLY A  49     -12.108   2.429   1.138  1.00  0.00           C  
ATOM    757  O   GLY A  49     -12.773   2.065   2.108  1.00  0.00           O  
ATOM    758  H   GLY A  49     -11.175   4.336  -1.156  1.00  0.00           H  
ATOM    759  HA2 GLY A  49     -12.293   4.541   0.849  1.00  0.00           H  
ATOM    760  HA3 GLY A  49     -13.601   3.594   0.148  1.00  0.00           H  
ATOM    761  N   LYS A  50     -10.991   1.808   0.749  1.00  0.00           N  
ATOM    762  CA  LYS A  50     -10.472   0.633   1.460  1.00  0.00           C  
ATOM    763  C   LYS A  50      -9.114   0.944   2.072  1.00  0.00           C  
ATOM    764  O   LYS A  50      -8.253   1.533   1.422  1.00  0.00           O  
ATOM    765  CB  LYS A  50     -10.334  -0.550   0.491  1.00  0.00           C  
ATOM    766  CG  LYS A  50     -10.102  -1.859   1.272  1.00  0.00           C  
ATOM    767  CD  LYS A  50     -11.443  -2.466   1.706  1.00  0.00           C  
ATOM    768  CE  LYS A  50     -11.197  -3.793   2.427  1.00  0.00           C  
ATOM    769  NZ  LYS A  50     -12.502  -4.373   2.856  1.00  0.00           N  
ATOM    770  H   LYS A  50     -10.505   2.146  -0.033  1.00  0.00           H  
ATOM    771  HA  LYS A  50     -11.153   0.361   2.252  1.00  0.00           H  
ATOM    772  HB2 LYS A  50     -11.233  -0.634  -0.103  1.00  0.00           H  
ATOM    773  HB3 LYS A  50      -9.491  -0.373  -0.162  1.00  0.00           H  
ATOM    774  HG2 LYS A  50      -9.582  -2.563   0.638  1.00  0.00           H  
ATOM    775  HG3 LYS A  50      -9.500  -1.660   2.149  1.00  0.00           H  
ATOM    776  HD2 LYS A  50     -11.955  -1.787   2.371  1.00  0.00           H  
ATOM    777  HD3 LYS A  50     -12.055  -2.643   0.834  1.00  0.00           H  
ATOM    778  HE2 LYS A  50     -10.699  -4.480   1.759  1.00  0.00           H  
ATOM    779  HE3 LYS A  50     -10.577  -3.621   3.295  1.00  0.00           H  
ATOM    780  HZ1 LYS A  50     -12.355  -5.343   3.200  1.00  0.00           H  
ATOM    781  HZ2 LYS A  50     -13.156  -4.390   2.048  1.00  0.00           H  
ATOM    782  HZ3 LYS A  50     -12.906  -3.791   3.619  1.00  0.00           H  
ATOM    783  N   VAL A  51      -8.929   0.545   3.330  1.00  0.00           N  
ATOM    784  CA  VAL A  51      -7.672   0.788   4.041  1.00  0.00           C  
ATOM    785  C   VAL A  51      -6.910  -0.522   4.225  1.00  0.00           C  
ATOM    786  O   VAL A  51      -7.473  -1.525   4.664  1.00  0.00           O  
ATOM    787  CB  VAL A  51      -7.973   1.409   5.412  1.00  0.00           C  
ATOM    788  CG1 VAL A  51      -6.697   1.462   6.259  1.00  0.00           C  
ATOM    789  CG2 VAL A  51      -8.511   2.827   5.215  1.00  0.00           C  
ATOM    790  H   VAL A  51      -9.657   0.081   3.794  1.00  0.00           H  
ATOM    791  HA  VAL A  51      -7.057   1.475   3.475  1.00  0.00           H  
ATOM    792  HB  VAL A  51      -8.716   0.810   5.921  1.00  0.00           H  
ATOM    793 HG11 VAL A  51      -5.882   1.834   5.658  1.00  0.00           H  
ATOM    794 HG12 VAL A  51      -6.460   0.470   6.615  1.00  0.00           H  
ATOM    795 HG13 VAL A  51      -6.853   2.118   7.103  1.00  0.00           H  
ATOM    796 HG21 VAL A  51      -8.846   3.219   6.164  1.00  0.00           H  
ATOM    797 HG22 VAL A  51      -9.337   2.806   4.521  1.00  0.00           H  
ATOM    798 HG23 VAL A  51      -7.727   3.458   4.822  1.00  0.00           H  
ATOM    799  N   GLY A  52      -5.626  -0.501   3.883  1.00  0.00           N  
ATOM    800  CA  GLY A  52      -4.784  -1.686   4.007  1.00  0.00           C  
ATOM    801  C   GLY A  52      -3.329  -1.293   4.229  1.00  0.00           C  
ATOM    802  O   GLY A  52      -3.039  -0.195   4.704  1.00  0.00           O  
ATOM    803  H   GLY A  52      -5.235   0.329   3.538  1.00  0.00           H  
ATOM    804  HA2 GLY A  52      -5.124  -2.283   4.844  1.00  0.00           H  
ATOM    805  HA3 GLY A  52      -4.857  -2.269   3.103  1.00  0.00           H  
ATOM    806  N   TYR A  53      -2.415  -2.201   3.889  1.00  0.00           N  
ATOM    807  CA  TYR A  53      -0.983  -1.950   4.057  1.00  0.00           C  
ATOM    808  C   TYR A  53      -0.201  -2.444   2.844  1.00  0.00           C  
ATOM    809  O   TYR A  53      -0.656  -3.325   2.115  1.00  0.00           O  
ATOM    810  CB  TYR A  53      -0.491  -2.659   5.318  1.00  0.00           C  
ATOM    811  CG  TYR A  53      -1.170  -2.050   6.521  1.00  0.00           C  
ATOM    812  CD1 TYR A  53      -2.474  -2.437   6.857  1.00  0.00           C  
ATOM    813  CD2 TYR A  53      -0.505  -1.093   7.297  1.00  0.00           C  
ATOM    814  CE1 TYR A  53      -3.108  -1.870   7.968  1.00  0.00           C  
ATOM    815  CE2 TYR A  53      -1.141  -0.525   8.408  1.00  0.00           C  
ATOM    816  CZ  TYR A  53      -2.442  -0.915   8.743  1.00  0.00           C  
ATOM    817  OH  TYR A  53      -3.069  -0.355   9.837  1.00  0.00           O  
ATOM    818  H   TYR A  53      -2.710  -3.059   3.518  1.00  0.00           H  
ATOM    819  HA  TYR A  53      -0.813  -0.888   4.168  1.00  0.00           H  
ATOM    820  HB2 TYR A  53      -0.733  -3.710   5.258  1.00  0.00           H  
ATOM    821  HB3 TYR A  53       0.578  -2.538   5.408  1.00  0.00           H  
ATOM    822  HD1 TYR A  53      -2.989  -3.174   6.259  1.00  0.00           H  
ATOM    823  HD2 TYR A  53       0.502  -0.794   7.039  1.00  0.00           H  
ATOM    824  HE1 TYR A  53      -4.113  -2.168   8.226  1.00  0.00           H  
ATOM    825  HE2 TYR A  53      -0.629   0.213   9.006  1.00  0.00           H  
ATOM    826  HH  TYR A  53      -3.106   0.594   9.705  1.00  0.00           H  
ATOM    827  N   ALA A  54       0.976  -1.861   2.631  1.00  0.00           N  
ATOM    828  CA  ALA A  54       1.821  -2.237   1.501  1.00  0.00           C  
ATOM    829  C   ALA A  54       3.285  -1.940   1.817  1.00  0.00           C  
ATOM    830  O   ALA A  54       3.590  -1.155   2.715  1.00  0.00           O  
ATOM    831  CB  ALA A  54       1.386  -1.469   0.249  1.00  0.00           C  
ATOM    832  H   ALA A  54       1.283  -1.163   3.247  1.00  0.00           H  
ATOM    833  HA  ALA A  54       1.713  -3.296   1.315  1.00  0.00           H  
ATOM    834  HB1 ALA A  54       0.510  -1.938  -0.173  1.00  0.00           H  
ATOM    835  HB2 ALA A  54       2.184  -1.476  -0.480  1.00  0.00           H  
ATOM    836  HB3 ALA A  54       1.152  -0.450   0.518  1.00  0.00           H  
ATOM    837  N   SER A  55       4.187  -2.581   1.080  1.00  0.00           N  
ATOM    838  CA  SER A  55       5.615  -2.384   1.299  1.00  0.00           C  
ATOM    839  C   SER A  55       6.024  -0.947   0.988  1.00  0.00           C  
ATOM    840  O   SER A  55       5.406  -0.279   0.160  1.00  0.00           O  
ATOM    841  CB  SER A  55       6.412  -3.341   0.413  1.00  0.00           C  
ATOM    842  OG  SER A  55       5.957  -3.226  -0.928  1.00  0.00           O  
ATOM    843  H   SER A  55       3.888  -3.201   0.383  1.00  0.00           H  
ATOM    844  HA  SER A  55       5.844  -2.598   2.333  1.00  0.00           H  
ATOM    845  HB2 SER A  55       7.458  -3.089   0.456  1.00  0.00           H  
ATOM    846  HB3 SER A  55       6.274  -4.355   0.765  1.00  0.00           H  
ATOM    847  HG  SER A  55       4.997  -3.225  -0.917  1.00  0.00           H  
ATOM    848  N   LYS A  56       7.073  -0.480   1.660  1.00  0.00           N  
ATOM    849  CA  LYS A  56       7.571   0.878   1.455  1.00  0.00           C  
ATOM    850  C   LYS A  56       8.525   0.928   0.264  1.00  0.00           C  
ATOM    851  O   LYS A  56       8.677   1.965  -0.384  1.00  0.00           O  
ATOM    852  CB  LYS A  56       8.300   1.346   2.718  1.00  0.00           C  
ATOM    853  CG  LYS A  56       9.546   0.483   2.950  1.00  0.00           C  
ATOM    854  CD  LYS A  56      10.190   0.865   4.284  1.00  0.00           C  
ATOM    855  CE  LYS A  56      11.412  -0.021   4.531  1.00  0.00           C  
ATOM    856  NZ  LYS A  56      12.419   0.212   3.456  1.00  0.00           N  
ATOM    857  H   LYS A  56       7.525  -1.063   2.306  1.00  0.00           H  
ATOM    858  HA  LYS A  56       6.737   1.540   1.270  1.00  0.00           H  
ATOM    859  HB2 LYS A  56       8.594   2.378   2.603  1.00  0.00           H  
ATOM    860  HB3 LYS A  56       7.641   1.253   3.567  1.00  0.00           H  
ATOM    861  HG2 LYS A  56       9.264  -0.560   2.971  1.00  0.00           H  
ATOM    862  HG3 LYS A  56      10.255   0.648   2.154  1.00  0.00           H  
ATOM    863  HD2 LYS A  56      10.493   1.901   4.253  1.00  0.00           H  
ATOM    864  HD3 LYS A  56       9.477   0.722   5.082  1.00  0.00           H  
ATOM    865  HE2 LYS A  56      11.845   0.223   5.489  1.00  0.00           H  
ATOM    866  HE3 LYS A  56      11.112  -1.058   4.524  1.00  0.00           H  
ATOM    867  HZ1 LYS A  56      11.954   0.163   2.528  1.00  0.00           H  
ATOM    868  HZ2 LYS A  56      13.158  -0.517   3.509  1.00  0.00           H  
ATOM    869  HZ3 LYS A  56      12.848   1.152   3.581  1.00  0.00           H  
ATOM    870  N   SER A  57       9.169  -0.200  -0.006  1.00  0.00           N  
ATOM    871  CA  SER A  57      10.118  -0.296  -1.110  1.00  0.00           C  
ATOM    872  C   SER A  57       9.436  -0.046  -2.451  1.00  0.00           C  
ATOM    873  O   SER A  57       9.999   0.608  -3.331  1.00  0.00           O  
ATOM    874  CB  SER A  57      10.768  -1.680  -1.117  1.00  0.00           C  
ATOM    875  OG  SER A  57      11.719  -1.747  -2.172  1.00  0.00           O  
ATOM    876  H   SER A  57       9.006  -0.989   0.552  1.00  0.00           H  
ATOM    877  HA  SER A  57      10.890   0.446  -0.970  1.00  0.00           H  
ATOM    878  HB2 SER A  57      11.268  -1.848  -0.178  1.00  0.00           H  
ATOM    879  HB3 SER A  57      10.005  -2.433  -1.257  1.00  0.00           H  
ATOM    880  HG  SER A  57      11.240  -1.793  -3.002  1.00  0.00           H  
ATOM    881  N   TYR A  58       8.233  -0.586  -2.610  1.00  0.00           N  
ATOM    882  CA  TYR A  58       7.492  -0.432  -3.860  1.00  0.00           C  
ATOM    883  C   TYR A  58       6.712   0.881  -3.870  1.00  0.00           C  
ATOM    884  O   TYR A  58       5.995   1.178  -4.826  1.00  0.00           O  
ATOM    885  CB  TYR A  58       6.528  -1.611  -4.026  1.00  0.00           C  
ATOM    886  CG  TYR A  58       7.300  -2.842  -4.443  1.00  0.00           C  
ATOM    887  CD1 TYR A  58       7.951  -3.619  -3.477  1.00  0.00           C  
ATOM    888  CD2 TYR A  58       7.369  -3.204  -5.793  1.00  0.00           C  
ATOM    889  CE1 TYR A  58       8.671  -4.757  -3.862  1.00  0.00           C  
ATOM    890  CE2 TYR A  58       8.089  -4.342  -6.179  1.00  0.00           C  
ATOM    891  CZ  TYR A  58       8.740  -5.119  -5.212  1.00  0.00           C  
ATOM    892  OH  TYR A  58       9.449  -6.240  -5.592  1.00  0.00           O  
ATOM    893  H   TYR A  58       7.840  -1.110  -1.880  1.00  0.00           H  
ATOM    894  HA  TYR A  58       8.188  -0.430  -4.687  1.00  0.00           H  
ATOM    895  HB2 TYR A  58       6.028  -1.800  -3.086  1.00  0.00           H  
ATOM    896  HB3 TYR A  58       5.793  -1.375  -4.783  1.00  0.00           H  
ATOM    897  HD1 TYR A  58       7.899  -3.341  -2.435  1.00  0.00           H  
ATOM    898  HD2 TYR A  58       6.866  -2.605  -6.539  1.00  0.00           H  
ATOM    899  HE1 TYR A  58       9.173  -5.357  -3.116  1.00  0.00           H  
ATOM    900  HE2 TYR A  58       8.141  -4.620  -7.220  1.00  0.00           H  
ATOM    901  HH  TYR A  58       9.733  -6.695  -4.796  1.00  0.00           H  
ATOM    902  N   ILE A  59       6.867   1.670  -2.805  1.00  0.00           N  
ATOM    903  CA  ILE A  59       6.189   2.965  -2.697  1.00  0.00           C  
ATOM    904  C   ILE A  59       7.207   4.073  -2.458  1.00  0.00           C  
ATOM    905  O   ILE A  59       8.056   3.968  -1.572  1.00  0.00           O  
ATOM    906  CB  ILE A  59       5.182   2.934  -1.548  1.00  0.00           C  
ATOM    907  CG1 ILE A  59       4.104   1.895  -1.860  1.00  0.00           C  
ATOM    908  CG2 ILE A  59       4.533   4.313  -1.393  1.00  0.00           C  
ATOM    909  CD1 ILE A  59       3.221   1.684  -0.630  1.00  0.00           C  
ATOM    910  H   ILE A  59       7.462   1.381  -2.081  1.00  0.00           H  
ATOM    911  HA  ILE A  59       5.658   3.175  -3.616  1.00  0.00           H  
ATOM    912  HB  ILE A  59       5.688   2.668  -0.632  1.00  0.00           H  
ATOM    913 HG12 ILE A  59       3.499   2.242  -2.684  1.00  0.00           H  
ATOM    914 HG13 ILE A  59       4.573   0.960  -2.127  1.00  0.00           H  
ATOM    915 HG21 ILE A  59       5.261   5.014  -1.010  1.00  0.00           H  
ATOM    916 HG22 ILE A  59       3.704   4.246  -0.704  1.00  0.00           H  
ATOM    917 HG23 ILE A  59       4.176   4.653  -2.353  1.00  0.00           H  
ATOM    918 HD11 ILE A  59       3.841   1.475   0.228  1.00  0.00           H  
ATOM    919 HD12 ILE A  59       2.557   0.852  -0.807  1.00  0.00           H  
ATOM    920 HD13 ILE A  59       2.640   2.576  -0.448  1.00  0.00           H  
ATOM    921  N   THR A  60       7.119   5.135  -3.260  1.00  0.00           N  
ATOM    922  CA  THR A  60       8.038   6.267  -3.143  1.00  0.00           C  
ATOM    923  C   THR A  60       7.286   7.526  -2.731  1.00  0.00           C  
ATOM    924  O   THR A  60       6.285   7.896  -3.348  1.00  0.00           O  
ATOM    925  CB  THR A  60       8.733   6.511  -4.484  1.00  0.00           C  
ATOM    926  OG1 THR A  60       9.501   5.368  -4.832  1.00  0.00           O  
ATOM    927  CG2 THR A  60       9.650   7.729  -4.371  1.00  0.00           C  
ATOM    928  H   THR A  60       6.422   5.156  -3.949  1.00  0.00           H  
ATOM    929  HA  THR A  60       8.793   6.053  -2.397  1.00  0.00           H  
ATOM    930  HB  THR A  60       7.992   6.693  -5.246  1.00  0.00           H  
ATOM    931  HG1 THR A  60       9.951   5.061  -4.041  1.00  0.00           H  
ATOM    932 HG21 THR A  60      10.291   7.779  -5.238  1.00  0.00           H  
ATOM    933 HG22 THR A  60      10.254   7.643  -3.480  1.00  0.00           H  
ATOM    934 HG23 THR A  60       9.050   8.627  -4.314  1.00  0.00           H  
ATOM    935  N   ILE A  61       7.778   8.180  -1.686  1.00  0.00           N  
ATOM    936  CA  ILE A  61       7.155   9.402  -1.193  1.00  0.00           C  
ATOM    937  C   ILE A  61       7.641  10.597  -2.007  1.00  0.00           C  
ATOM    938  O   ILE A  61       8.844  10.829  -2.123  1.00  0.00           O  
ATOM    939  CB  ILE A  61       7.509   9.597   0.282  1.00  0.00           C  
ATOM    940  CG1 ILE A  61       6.928   8.441   1.099  1.00  0.00           C  
ATOM    941  CG2 ILE A  61       6.926  10.918   0.784  1.00  0.00           C  
ATOM    942  CD1 ILE A  61       7.516   8.468   2.510  1.00  0.00           C  
ATOM    943  H   ILE A  61       8.578   7.835  -1.236  1.00  0.00           H  
ATOM    944  HA  ILE A  61       6.082   9.319  -1.290  1.00  0.00           H  
ATOM    945  HB  ILE A  61       8.585   9.612   0.393  1.00  0.00           H  
ATOM    946 HG12 ILE A  61       5.854   8.545   1.153  1.00  0.00           H  
ATOM    947 HG13 ILE A  61       7.176   7.504   0.625  1.00  0.00           H  
ATOM    948 HG21 ILE A  61       7.012  10.962   1.860  1.00  0.00           H  
ATOM    949 HG22 ILE A  61       5.886  10.982   0.503  1.00  0.00           H  
ATOM    950 HG23 ILE A  61       7.471  11.742   0.346  1.00  0.00           H  
ATOM    951 HD11 ILE A  61       7.238   9.390   2.999  1.00  0.00           H  
ATOM    952 HD12 ILE A  61       8.592   8.402   2.452  1.00  0.00           H  
ATOM    953 HD13 ILE A  61       7.134   7.632   3.075  1.00  0.00           H  
ATOM    954  N   VAL A  62       6.699  11.344  -2.580  1.00  0.00           N  
ATOM    955  CA  VAL A  62       7.043  12.510  -3.394  1.00  0.00           C  
ATOM    956  C   VAL A  62       7.120  13.770  -2.537  1.00  0.00           C  
ATOM    957  O   VAL A  62       6.270  14.004  -1.678  1.00  0.00           O  
ATOM    958  CB  VAL A  62       6.001  12.705  -4.497  1.00  0.00           C  
ATOM    959  CG1 VAL A  62       5.993  11.480  -5.411  1.00  0.00           C  
ATOM    960  CG2 VAL A  62       4.614  12.884  -3.873  1.00  0.00           C  
ATOM    961  H   VAL A  62       5.757  11.104  -2.458  1.00  0.00           H  
ATOM    962  HA  VAL A  62       8.006  12.348  -3.858  1.00  0.00           H  
ATOM    963  HB  VAL A  62       6.252  13.582  -5.076  1.00  0.00           H  
ATOM    964 HG11 VAL A  62       7.007  11.234  -5.690  1.00  0.00           H  
ATOM    965 HG12 VAL A  62       5.416  11.695  -6.297  1.00  0.00           H  
ATOM    966 HG13 VAL A  62       5.552  10.643  -4.887  1.00  0.00           H  
ATOM    967 HG21 VAL A  62       4.579  13.822  -3.340  1.00  0.00           H  
ATOM    968 HG22 VAL A  62       4.419  12.073  -3.188  1.00  0.00           H  
ATOM    969 HG23 VAL A  62       3.867  12.884  -4.652  1.00  0.00           H  
ATOM    970  N   ASN A  63       8.147  14.576  -2.783  1.00  0.00           N  
ATOM    971  CA  ASN A  63       8.333  15.811  -2.034  1.00  0.00           C  
ATOM    972  C   ASN A  63       7.069  16.662  -2.089  1.00  0.00           C  
ATOM    973  O   ASN A  63       6.559  16.965  -3.169  1.00  0.00           O  
ATOM    974  CB  ASN A  63       9.509  16.594  -2.620  1.00  0.00           C  
ATOM    975  CG  ASN A  63       9.243  16.902  -4.090  1.00  0.00           C  
ATOM    976  OD1 ASN A  63       8.414  17.756  -4.407  1.00  0.00           O  
ATOM    977  ND2 ASN A  63       9.897  16.249  -5.011  1.00  0.00           N  
ATOM    978  H   ASN A  63       8.791  14.336  -3.481  1.00  0.00           H  
ATOM    979  HA  ASN A  63       8.550  15.570  -1.005  1.00  0.00           H  
ATOM    980  HB2 ASN A  63       9.633  17.518  -2.075  1.00  0.00           H  
ATOM    981  HB3 ASN A  63      10.409  16.004  -2.537  1.00  0.00           H  
ATOM    982 HD21 ASN A  63      10.553  15.566  -4.756  1.00  0.00           H  
ATOM    983 HD22 ASN A  63       9.730  16.438  -5.958  1.00  0.00           H  
ATOM    984  N   GLU A  64       6.565  17.040  -0.920  1.00  0.00           N  
ATOM    985  CA  GLU A  64       5.356  17.852  -0.845  1.00  0.00           C  
ATOM    986  C   GLU A  64       5.611  19.247  -1.406  1.00  0.00           C  
ATOM    987  O   GLU A  64       4.769  19.807  -2.111  1.00  0.00           O  
ATOM    988  CB  GLU A  64       4.893  17.965   0.611  1.00  0.00           C  
ATOM    989  CG  GLU A  64       4.503  16.582   1.142  1.00  0.00           C  
ATOM    990  CD  GLU A  64       3.292  16.047   0.388  1.00  0.00           C  
ATOM    991  OE1 GLU A  64       2.600  16.844  -0.223  1.00  0.00           O  
ATOM    992  OE2 GLU A  64       3.077  14.847   0.430  1.00  0.00           O  
ATOM    993  H   GLU A  64       7.011  16.764  -0.091  1.00  0.00           H  
ATOM    994  HA  GLU A  64       4.579  17.378  -1.425  1.00  0.00           H  
ATOM    995  HB2 GLU A  64       5.698  18.365   1.211  1.00  0.00           H  
ATOM    996  HB3 GLU A  64       4.040  18.623   0.666  1.00  0.00           H  
ATOM    997  HG2 GLU A  64       5.335  15.903   1.014  1.00  0.00           H  
ATOM    998  HG3 GLU A  64       4.262  16.658   2.192  1.00  0.00           H  
ATOM    999  N   GLY A  65       6.774  19.804  -1.087  1.00  0.00           N  
ATOM   1000  CA  GLY A  65       7.129  21.137  -1.562  1.00  0.00           C  
ATOM   1001  C   GLY A  65       6.119  22.174  -1.083  1.00  0.00           C  
ATOM   1002  O   GLY A  65       5.625  22.103   0.042  1.00  0.00           O  
ATOM   1003  H   GLY A  65       7.404  19.311  -0.521  1.00  0.00           H  
ATOM   1004  HA2 GLY A  65       8.109  21.396  -1.189  1.00  0.00           H  
ATOM   1005  HA3 GLY A  65       7.149  21.135  -2.642  1.00  0.00           H  
ATOM   1006  N   SER A  66       5.813  23.138  -1.947  1.00  0.00           N  
ATOM   1007  CA  SER A  66       4.857  24.188  -1.606  1.00  0.00           C  
ATOM   1008  C   SER A  66       5.075  24.681  -0.176  1.00  0.00           C  
ATOM   1009  O   SER A  66       4.481  24.163   0.771  1.00  0.00           O  
ATOM   1010  CB  SER A  66       3.430  23.660  -1.756  1.00  0.00           C  
ATOM   1011  OG  SER A  66       2.555  24.435  -0.946  1.00  0.00           O  
ATOM   1012  H   SER A  66       6.238  23.142  -2.830  1.00  0.00           H  
ATOM   1013  HA  SER A  66       4.995  25.018  -2.282  1.00  0.00           H  
ATOM   1014  HB2 SER A  66       3.119  23.735  -2.786  1.00  0.00           H  
ATOM   1015  HB3 SER A  66       3.398  22.624  -1.448  1.00  0.00           H  
ATOM   1016  HG  SER A  66       2.371  25.255  -1.411  1.00  0.00           H  
ATOM   1017  N   LEU A  67       5.937  25.686  -0.029  1.00  0.00           N  
ATOM   1018  CA  LEU A  67       6.236  26.250   1.287  1.00  0.00           C  
ATOM   1019  C   LEU A  67       5.243  27.362   1.629  1.00  0.00           C  
ATOM   1020  O   LEU A  67       5.266  27.909   2.732  1.00  0.00           O  
ATOM   1021  CB  LEU A  67       7.662  26.821   1.298  1.00  0.00           C  
ATOM   1022  CG  LEU A  67       8.695  25.685   1.436  1.00  0.00           C  
ATOM   1023  CD1 LEU A  67       8.657  25.068   2.852  1.00  0.00           C  
ATOM   1024  CD2 LEU A  67       8.409  24.601   0.387  1.00  0.00           C  
ATOM   1025  H   LEU A  67       6.380  26.055  -0.821  1.00  0.00           H  
ATOM   1026  HA  LEU A  67       6.162  25.476   2.033  1.00  0.00           H  
ATOM   1027  HB2 LEU A  67       7.836  27.351   0.371  1.00  0.00           H  
ATOM   1028  HB3 LEU A  67       7.773  27.509   2.124  1.00  0.00           H  
ATOM   1029  HG  LEU A  67       9.681  26.092   1.260  1.00  0.00           H  
ATOM   1030 HD11 LEU A  67       8.379  25.820   3.576  1.00  0.00           H  
ATOM   1031 HD12 LEU A  67       9.637  24.687   3.099  1.00  0.00           H  
ATOM   1032 HD13 LEU A  67       7.944  24.257   2.884  1.00  0.00           H  
ATOM   1033 HD21 LEU A  67       8.224  25.065  -0.569  1.00  0.00           H  
ATOM   1034 HD22 LEU A  67       7.542  24.030   0.685  1.00  0.00           H  
ATOM   1035 HD23 LEU A  67       9.263  23.943   0.309  1.00  0.00           H  
ATOM   1036  N   GLU A  68       4.380  27.694   0.673  1.00  0.00           N  
ATOM   1037  CA  GLU A  68       3.392  28.748   0.881  1.00  0.00           C  
ATOM   1038  C   GLU A  68       2.368  28.331   1.932  1.00  0.00           C  
ATOM   1039  O   GLU A  68       1.926  27.182   1.962  1.00  0.00           O  
ATOM   1040  CB  GLU A  68       2.675  29.062  -0.436  1.00  0.00           C  
ATOM   1041  CG  GLU A  68       1.744  30.263  -0.245  1.00  0.00           C  
ATOM   1042  CD  GLU A  68       1.077  30.617  -1.570  1.00  0.00           C  
ATOM   1043  OE1 GLU A  68       1.159  29.813  -2.485  1.00  0.00           O  
ATOM   1044  OE2 GLU A  68       0.495  31.686  -1.652  1.00  0.00           O  
ATOM   1045  H   GLU A  68       4.414  27.229  -0.189  1.00  0.00           H  
ATOM   1046  HA  GLU A  68       3.899  29.637   1.222  1.00  0.00           H  
ATOM   1047  HB2 GLU A  68       3.406  29.291  -1.198  1.00  0.00           H  
ATOM   1048  HB3 GLU A  68       2.093  28.205  -0.742  1.00  0.00           H  
ATOM   1049  HG2 GLU A  68       0.986  30.018   0.486  1.00  0.00           H  
ATOM   1050  HG3 GLU A  68       2.317  31.110   0.104  1.00  0.00           H  
ATOM   1051  N   HIS A  69       1.992  29.276   2.790  1.00  0.00           N  
ATOM   1052  CA  HIS A  69       1.015  29.002   3.840  1.00  0.00           C  
ATOM   1053  C   HIS A  69      -0.406  29.106   3.292  1.00  0.00           C  
ATOM   1054  O   HIS A  69      -0.628  29.660   2.214  1.00  0.00           O  
ATOM   1055  CB  HIS A  69       1.195  29.994   4.990  1.00  0.00           C  
ATOM   1056  CG  HIS A  69       2.515  29.744   5.666  1.00  0.00           C  
ATOM   1057  ND1 HIS A  69       3.664  30.441   5.325  1.00  0.00           N  
ATOM   1058  CD2 HIS A  69       2.884  28.881   6.667  1.00  0.00           C  
ATOM   1059  CE1 HIS A  69       4.660  29.988   6.110  1.00  0.00           C  
ATOM   1060  NE2 HIS A  69       4.239  29.037   6.946  1.00  0.00           N  
ATOM   1061  H   HIS A  69       2.377  30.174   2.716  1.00  0.00           H  
ATOM   1062  HA  HIS A  69       1.173  28.003   4.216  1.00  0.00           H  
ATOM   1063  HB2 HIS A  69       1.174  31.002   4.601  1.00  0.00           H  
ATOM   1064  HB3 HIS A  69       0.395  29.866   5.704  1.00  0.00           H  
ATOM   1065  HD1 HIS A  69       3.739  31.133   4.636  1.00  0.00           H  
ATOM   1066  HD2 HIS A  69       2.224  28.184   7.163  1.00  0.00           H  
ATOM   1067  HE1 HIS A  69       5.676  30.353   6.069  1.00  0.00           H  
ATOM   1068  N   HIS A  70      -1.363  28.563   4.037  1.00  0.00           N  
ATOM   1069  CA  HIS A  70      -2.758  28.595   3.612  1.00  0.00           C  
ATOM   1070  C   HIS A  70      -3.242  30.033   3.439  1.00  0.00           C  
ATOM   1071  O   HIS A  70      -3.931  30.350   2.469  1.00  0.00           O  
ATOM   1072  CB  HIS A  70      -3.633  27.883   4.644  1.00  0.00           C  
ATOM   1073  CG  HIS A  70      -5.051  27.825   4.147  1.00  0.00           C  
ATOM   1074  ND1 HIS A  70      -6.036  28.679   4.618  1.00  0.00           N  
ATOM   1075  CD2 HIS A  70      -5.668  27.017   3.224  1.00  0.00           C  
ATOM   1076  CE1 HIS A  70      -7.181  28.368   3.985  1.00  0.00           C  
ATOM   1077  NE2 HIS A  70      -7.013  27.361   3.124  1.00  0.00           N  
ATOM   1078  H   HIS A  70      -1.127  28.131   4.885  1.00  0.00           H  
ATOM   1079  HA  HIS A  70      -2.846  28.080   2.667  1.00  0.00           H  
ATOM   1080  HB2 HIS A  70      -3.265  26.878   4.796  1.00  0.00           H  
ATOM   1081  HB3 HIS A  70      -3.602  28.422   5.579  1.00  0.00           H  
ATOM   1082  HD1 HIS A  70      -5.918  29.384   5.289  1.00  0.00           H  
ATOM   1083  HD2 HIS A  70      -5.183  26.233   2.662  1.00  0.00           H  
ATOM   1084  HE1 HIS A  70      -8.122  28.870   4.153  1.00  0.00           H  
ATOM   1085  N   HIS A  71      -2.879  30.899   4.382  1.00  0.00           N  
ATOM   1086  CA  HIS A  71      -3.289  32.300   4.316  1.00  0.00           C  
ATOM   1087  C   HIS A  71      -2.387  33.080   3.365  1.00  0.00           C  
ATOM   1088  O   HIS A  71      -1.166  33.099   3.527  1.00  0.00           O  
ATOM   1089  CB  HIS A  71      -3.221  32.930   5.708  1.00  0.00           C  
ATOM   1090  CG  HIS A  71      -3.749  34.337   5.648  1.00  0.00           C  
ATOM   1091  ND1 HIS A  71      -5.085  34.616   5.405  1.00  0.00           N  
ATOM   1092  CD2 HIS A  71      -3.135  35.556   5.800  1.00  0.00           C  
ATOM   1093  CE1 HIS A  71      -5.230  35.952   5.421  1.00  0.00           C  
ATOM   1094  NE2 HIS A  71      -4.072  36.574   5.657  1.00  0.00           N  
ATOM   1095  H   HIS A  71      -2.330  30.592   5.134  1.00  0.00           H  
ATOM   1096  HA  HIS A  71      -4.306  32.353   3.957  1.00  0.00           H  
ATOM   1097  HB2 HIS A  71      -3.818  32.350   6.396  1.00  0.00           H  
ATOM   1098  HB3 HIS A  71      -2.196  32.947   6.045  1.00  0.00           H  
ATOM   1099  HD1 HIS A  71      -5.795  33.957   5.251  1.00  0.00           H  
ATOM   1100  HD2 HIS A  71      -2.083  35.701   6.002  1.00  0.00           H  
ATOM   1101  HE1 HIS A  71      -6.170  36.462   5.261  1.00  0.00           H  
ATOM   1102  N   HIS A  72      -2.997  33.727   2.373  1.00  0.00           N  
ATOM   1103  CA  HIS A  72      -2.242  34.513   1.396  1.00  0.00           C  
ATOM   1104  C   HIS A  72      -2.147  35.970   1.845  1.00  0.00           C  
ATOM   1105  O   HIS A  72      -3.162  36.629   2.069  1.00  0.00           O  
ATOM   1106  CB  HIS A  72      -2.929  34.435   0.029  1.00  0.00           C  
ATOM   1107  CG  HIS A  72      -2.217  35.333  -0.947  1.00  0.00           C  
ATOM   1108  ND1 HIS A  72      -0.964  35.027  -1.455  1.00  0.00           N  
ATOM   1109  CD2 HIS A  72      -2.572  36.530  -1.520  1.00  0.00           C  
ATOM   1110  CE1 HIS A  72      -0.613  36.019  -2.294  1.00  0.00           C  
ATOM   1111  NE2 HIS A  72      -1.558  36.961  -2.370  1.00  0.00           N  
ATOM   1112  H   HIS A  72      -3.973  33.676   2.295  1.00  0.00           H  
ATOM   1113  HA  HIS A  72      -1.243  34.108   1.307  1.00  0.00           H  
ATOM   1114  HB2 HIS A  72      -2.897  33.417  -0.331  1.00  0.00           H  
ATOM   1115  HB3 HIS A  72      -3.957  34.751   0.123  1.00  0.00           H  
ATOM   1116  HD1 HIS A  72      -0.430  34.234  -1.240  1.00  0.00           H  
ATOM   1117  HD2 HIS A  72      -3.497  37.055  -1.338  1.00  0.00           H  
ATOM   1118  HE1 HIS A  72       0.319  36.050  -2.840  1.00  0.00           H  
ATOM   1119  N   HIS A  73      -0.920  36.467   1.969  1.00  0.00           N  
ATOM   1120  CA  HIS A  73      -0.702  37.848   2.385  1.00  0.00           C  
ATOM   1121  C   HIS A  73       0.745  38.261   2.126  1.00  0.00           C  
ATOM   1122  O   HIS A  73       1.679  37.557   2.512  1.00  0.00           O  
ATOM   1123  CB  HIS A  73      -1.024  38.002   3.873  1.00  0.00           C  
ATOM   1124  CG  HIS A  73      -0.819  39.432   4.290  1.00  0.00           C  
ATOM   1125  ND1 HIS A  73       0.359  39.871   4.873  1.00  0.00           N  
ATOM   1126  CD2 HIS A  73      -1.636  40.533   4.221  1.00  0.00           C  
ATOM   1127  CE1 HIS A  73       0.219  41.185   5.130  1.00  0.00           C  
ATOM   1128  NE2 HIS A  73      -0.979  41.638   4.753  1.00  0.00           N  
ATOM   1129  H   HIS A  73      -0.147  35.896   1.773  1.00  0.00           H  
ATOM   1130  HA  HIS A  73      -1.357  38.493   1.819  1.00  0.00           H  
ATOM   1131  HB2 HIS A  73      -2.052  37.720   4.049  1.00  0.00           H  
ATOM   1132  HB3 HIS A  73      -0.372  37.363   4.450  1.00  0.00           H  
ATOM   1133  HD1 HIS A  73       1.151  39.325   5.063  1.00  0.00           H  
ATOM   1134  HD2 HIS A  73      -2.637  40.540   3.815  1.00  0.00           H  
ATOM   1135  HE1 HIS A  73       0.982  41.796   5.589  1.00  0.00           H  
ATOM   1136  N   HIS A  74       0.924  39.403   1.463  1.00  0.00           N  
ATOM   1137  CA  HIS A  74       2.263  39.902   1.150  1.00  0.00           C  
ATOM   1138  C   HIS A  74       2.775  40.812   2.261  1.00  0.00           C  
ATOM   1139  O   HIS A  74       1.955  41.429   2.921  1.00  0.00           O  
ATOM   1140  CB  HIS A  74       2.232  40.679  -0.168  1.00  0.00           C  
ATOM   1141  CG  HIS A  74       3.639  40.950  -0.627  1.00  0.00           C  
ATOM   1142  ND1 HIS A  74       4.317  42.110  -0.287  1.00  0.00           N  
ATOM   1143  CD2 HIS A  74       4.507  40.221  -1.400  1.00  0.00           C  
ATOM   1144  CE1 HIS A  74       5.537  42.046  -0.851  1.00  0.00           C  
ATOM   1145  NE2 HIS A  74       5.706  40.916  -1.541  1.00  0.00           N  
ATOM   1146  OXT HIS A  74       3.981  40.881   2.435  1.00  0.00           O  
ATOM   1147  H   HIS A  74       0.141  39.918   1.178  1.00  0.00           H  
ATOM   1148  HA  HIS A  74       2.939  39.065   1.043  1.00  0.00           H  
ATOM   1149  HB2 HIS A  74       1.716  40.096  -0.918  1.00  0.00           H  
ATOM   1150  HB3 HIS A  74       1.716  41.616  -0.022  1.00  0.00           H  
ATOM   1151  HD1 HIS A  74       3.972  42.843   0.265  1.00  0.00           H  
ATOM   1152  HD2 HIS A  74       4.294  39.255  -1.833  1.00  0.00           H  
ATOM   1153  HE1 HIS A  74       6.289  42.816  -0.757  1.00  0.00           H  
TER    1154      HIS A  74                                                      
ENDMDL                                                                          
MASTER      256    0    0    0    7    0    0    6  585    1    0    6          
END