HEADER    BINDING PROTEIN                         16-OCT-97   1AXJ              
TITLE     FMN-BINDING PROTEIN FROM DESULFOVIBRIO VULGARIS (MIYAZAKI             
TITLE    2 F), NMR, 20 STRUCTURES                                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: FMN-BINDING PROTEIN;                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: DESULFOVIBRIO VULGARIS STR. 'MIYAZAKI           
SOURCE   3 F';                                                                  
SOURCE   4 ORGANISM_TAXID: 883;                                                 
SOURCE   5 STRAIN: MIYAZAKI F;                                                  
SOURCE   6 CELLULAR_LOCATION: CYTOPLASM;                                        
SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   9 EXPRESSION_SYSTEM_STRAIN: JM109;                                     
SOURCE  10 EXPRESSION_SYSTEM_CELLULAR_LOCATION: CYTOPLASM;                      
SOURCE  11 EXPRESSION_SYSTEM_PLASMID: PMKBT-100                                 
KEYWDS    FMN-BINDING PROTEIN, BINDING PROTEIN                                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    E.LIEPINSH,G.OTTING                                                   
REVDAT   2   24-FEB-09 1AXJ    1       VERSN                                    
REVDAT   1   14-JAN-98 1AXJ    0                                                
JRNL        AUTH   E.LIEPINSH,M.KITAMURA,T.MURAKAMI,T.NAKAYA,G.OTTING           
JRNL        TITL   PATHWAY OF CHYMOTRYPSIN EVOLUTION SUGGESTED BY THE           
JRNL        TITL 2 STRUCTURE OF THE FMN-BINDING PROTEIN FROM                    
JRNL        TITL 3 DESULFOVIBRIO VULGARIS (MIYAZAKI F)                          
JRNL        REF    NAT.STRUCT.BIOL.              V.   4   975 1997              
JRNL        REFN                   ISSN 1072-8368                               
JRNL        PMID   9406543                                                      
JRNL        DOI    10.1038/NSB1297-975                                          
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DIANA                                                
REMARK   3   AUTHORS     : WUTHRICH                                             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN        
REMARK   3  THE JRNL CITATION ABOVE. OPAL (LUGINBUHL ET AL.) ALSO WAS USED.     
REMARK   4                                                                      
REMARK   4 1AXJ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 309                                
REMARK 210  PH                             : 6.8                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY, NOESY-15N-HSQC, NOESY-      
REMARK 210                                   13C-HSQC, DQF-COSY, TOCSY          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX600                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DIANA, OPAL                        
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY                  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST RESTRAINT VIOLATIONS         
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
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 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 ARG A  92   CD  -  NE  -  CZ  ANGL. DEV. =  10.3 DEGREES          
REMARK 500  3 ARG A  92   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 10 ARG A  60   NE  -  CZ  -  NH2 ANGL. DEV. =   3.0 DEGREES          
REMARK 500 17 ARG A  92   CD  -  NE  -  CZ  ANGL. DEV. =   9.8 DEGREES          
REMARK 500 17 ARG A  92   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500 19 ARG A  63   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.1 DEGREES          
REMARK 500 20 ARG A  92   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 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 GLU A  23      -61.68   -164.16                                   
REMARK 500  1 MET A  51       71.41   -107.88                                   
REMARK 500  1 VAL A 116      -54.99   -127.50                                   
REMARK 500  1 THR A 121      -81.04   -134.83                                   
REMARK 500  2 GLU A  23      -48.86   -161.42                                   
REMARK 500  2 ASP A  24       40.63    -78.44                                   
REMARK 500  2 ARG A  76      -78.63    -91.81                                   
REMARK 500  2 PHE A 104     -179.00    -61.02                                   
REMARK 500  2 VAL A 116      -54.77   -130.15                                   
REMARK 500  2 THR A 121      -81.91   -135.37                                   
REMARK 500  3 GLU A  23      -48.75   -168.98                                   
REMARK 500  3 ASP A  24       38.68    -78.18                                   
REMARK 500  3 SER A  34       -8.71    -58.48                                   
REMARK 500  3 MET A  51       71.50   -103.39                                   
REMARK 500  3 HIS A  52      -70.53    -67.28                                   
REMARK 500  3 THR A 121      -58.82   -132.98                                   
REMARK 500  4 GLU A  23      -60.33   -158.89                                   
REMARK 500  4 ASP A  24       38.84    -78.61                                   
REMARK 500  4 SER A  34       -8.66    -59.31                                   
REMARK 500  4 ASN A  42       13.23     53.82                                   
REMARK 500  4 MET A  51       71.74   -109.75                                   
REMARK 500  4 PHE A 104     -174.74    -65.55                                   
REMARK 500  4 THR A 121      -58.55   -152.84                                   
REMARK 500  5 GLU A  23      -48.24   -158.23                                   
REMARK 500  5 ASP A  24       38.48    -78.18                                   
REMARK 500  5 SER A  34       -8.81    -59.24                                   
REMARK 500  5 ASN A  42       13.00     53.79                                   
REMARK 500  5 MET A  51       50.16   -109.23                                   
REMARK 500  5 LYS A 105       -0.98   -140.89                                   
REMARK 500  5 VAL A 116      -57.14   -129.22                                   
REMARK 500  5 THR A 121      -58.49   -138.69                                   
REMARK 500  6 GLU A  23      -48.59   -158.32                                   
REMARK 500  6 ASP A  24       37.74    -78.61                                   
REMARK 500  6 ASN A  42       13.06     54.08                                   
REMARK 500  6 LYS A 105       -0.78   -141.64                                   
REMARK 500  6 THR A 121      -58.00   -130.17                                   
REMARK 500  7 GLU A  23      -48.71   -158.66                                   
REMARK 500  7 ASP A  24       38.06    -78.77                                   
REMARK 500  7 MET A  51       71.48   -112.11                                   
REMARK 500  7 THR A 121      -58.41   -129.42                                   
REMARK 500  8 GLU A  23      -61.27   -159.63                                   
REMARK 500  8 ASP A  24       38.72    -81.55                                   
REMARK 500  8 ASN A  42       12.88     53.84                                   
REMARK 500  8 MET A  51       71.23   -108.78                                   
REMARK 500  8 PRO A  79       89.73    -69.49                                   
REMARK 500  8 LYS A 105       -0.56   -141.44                                   
REMARK 500  8 VAL A 116      -56.88   -128.57                                   
REMARK 500  8 THR A 121      -77.61   -136.86                                   
REMARK 500  9 GLU A  23      -59.33   -159.20                                   
REMARK 500  9 ASP A  24       39.21    -78.83                                   
REMARK 500  9 ASN A  42       13.20     54.10                                   
REMARK 500  9 MET A  51       52.24    -97.96                                   
REMARK 500  9 THR A 121      -58.62   -129.64                                   
REMARK 500 10 GLU A  23      -57.44    168.51                                   
REMARK 500 10 ASP A  24       46.98    -78.70                                   
REMARK 500 10 ASN A  42       19.87     53.49                                   
REMARK 500 10 MET A  51       71.48   -108.65                                   
REMARK 500 10 LYS A 105       21.04   -140.48                                   
REMARK 500 10 THR A 121      -81.31   -138.45                                   
REMARK 500 11 GLU A  23      -59.25   -170.69                                   
REMARK 500 11 LYS A 105       -0.60   -141.14                                   
REMARK 500 11 THR A 121      -80.51   -143.39                                   
REMARK 500 12 GLU A  23      -60.70   -158.63                                   
REMARK 500 12 ASP A  24       41.03    -78.82                                   
REMARK 500 12 MET A  51       57.50   -106.56                                   
REMARK 500 12 PHE A 104     -171.20    -67.88                                   
REMARK 500 12 VAL A 116      -56.27   -120.52                                   
REMARK 500 12 THR A 121      -79.49   -138.70                                   
REMARK 500 13 GLU A  23      -61.51   -159.06                                   
REMARK 500 13 ASP A  24       45.73    -79.40                                   
REMARK 500 13 MET A  51       71.13   -105.71                                   
REMARK 500 13 LYS A 105       -1.11   -141.37                                   
REMARK 500 13 THR A 121      -77.57   -137.23                                   
REMARK 500 14 GLU A  23      -56.98   -158.82                                   
REMARK 500 14 ASP A  24       38.34    -78.87                                   
REMARK 500 14 MET A  51       59.82   -109.12                                   
REMARK 500 14 LYS A 105       -1.12   -140.55                                   
REMARK 500 14 THR A 121      -58.23   -136.99                                   
REMARK 500 15 GLU A  23      -60.74   -159.79                                   
REMARK 500 15 SER A  34       -8.97    -59.72                                   
REMARK 500 15 MET A  51       71.38   -107.83                                   
REMARK 500 15 THR A 121      -78.80   -130.27                                   
REMARK 500 16 GLU A  23      -57.25   -166.16                                   
REMARK 500 16 ASN A  42       12.99     54.08                                   
REMARK 500 16 MET A  51       71.39   -106.57                                   
REMARK 500 16 LYS A 105       -0.54   -141.39                                   
REMARK 500 16 VAL A 116      -59.88   -121.51                                   
REMARK 500 16 THR A 121      -58.31   -129.65                                   
REMARK 500 17 GLU A  23      -60.79   -158.36                                   
REMARK 500 17 ASP A  24       39.08    -79.28                                   
REMARK 500 17 ASN A  42       12.87     54.00                                   
REMARK 500 17 MET A  51       53.47   -113.80                                   
REMARK 500 17 VAL A 116      -51.11   -120.98                                   
REMARK 500 17 THR A 121      -68.60   -135.21                                   
REMARK 500 18 GLU A  23      -61.55   -163.45                                   
REMARK 500 18 ASP A  24       44.49    -79.73                                   
REMARK 500 18 ASN A  42       13.72     53.64                                   
REMARK 500 18 MET A  51       66.98   -109.32                                   
REMARK 500 18 VAL A 116      -57.26   -125.97                                   
REMARK 500 18 THR A 121      -58.60   -143.21                                   
REMARK 500 19 GLU A  23      -61.51   -158.84                                   
REMARK 500 19 ASP A  24       39.32    -79.35                                   
REMARK 500 19 ASN A  42       15.35     53.44                                   
REMARK 500 19 MET A  51       57.63   -109.74                                   
REMARK 500 19 ARG A  76      -63.64    -91.34                                   
REMARK 500 19 PRO A  79       91.43    -68.03                                   
REMARK 500 19 VAL A 116      -59.58   -126.70                                   
REMARK 500 19 THR A 121      -58.79   -133.69                                   
REMARK 500 20 GLU A  23      -48.97   -162.54                                   
REMARK 500 20 ASP A  24       39.24    -78.68                                   
REMARK 500 20 MET A  51       70.62   -109.78                                   
REMARK 500 20 THR A 121      -59.10   -141.21                                   
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  2 ARG A 108         0.09    SIDE_CHAIN                              
REMARK 500  3 ARG A  60         0.22    SIDE_CHAIN                              
REMARK 500  3 ARG A 103         0.08    SIDE_CHAIN                              
REMARK 500  4 ARG A  60         0.13    SIDE_CHAIN                              
REMARK 500  4 ARG A  63         0.09    SIDE_CHAIN                              
REMARK 500  4 ARG A 108         0.11    SIDE_CHAIN                              
REMARK 500  5 ARG A  60         0.16    SIDE_CHAIN                              
REMARK 500  5 ARG A  63         0.09    SIDE_CHAIN                              
REMARK 500  6 ARG A  60         0.14    SIDE_CHAIN                              
REMARK 500  6 ARG A  63         0.10    SIDE_CHAIN                              
REMARK 500  6 ARG A  92         0.17    SIDE_CHAIN                              
REMARK 500  7 ARG A  76         0.08    SIDE_CHAIN                              
REMARK 500  8 ARG A  60         0.10    SIDE_CHAIN                              
REMARK 500  8 ARG A  76         0.09    SIDE_CHAIN                              
REMARK 500  8 ARG A 108         0.09    SIDE_CHAIN                              
REMARK 500  9 ARG A  60         0.12    SIDE_CHAIN                              
REMARK 500  9 ARG A 108         0.14    SIDE_CHAIN                              
REMARK 500 10 ARG A  60         0.17    SIDE_CHAIN                              
REMARK 500 11 ARG A  60         0.22    SIDE_CHAIN                              
REMARK 500 11 ARG A 108         0.09    SIDE_CHAIN                              
REMARK 500 14 ARG A  60         0.13    SIDE_CHAIN                              
REMARK 500 14 ARG A  92         0.24    SIDE_CHAIN                              
REMARK 500 15 ARG A  43         0.09    SIDE_CHAIN                              
REMARK 500 15 ARG A  60         0.13    SIDE_CHAIN                              
REMARK 500 15 ARG A  71         0.14    SIDE_CHAIN                              
REMARK 500 15 ARG A 108         0.09    SIDE_CHAIN                              
REMARK 500 16 ARG A  60         0.14    SIDE_CHAIN                              
REMARK 500 16 ARG A  63         0.09    SIDE_CHAIN                              
REMARK 500 17 HIS A  52         0.13    SIDE_CHAIN                              
REMARK 500 17 ARG A  60         0.14    SIDE_CHAIN                              
REMARK 500 17 ARG A  86         0.09    SIDE_CHAIN                              
REMARK 500 17 ARG A  92         0.08    SIDE_CHAIN                              
REMARK 500 17 ARG A 108         0.11    SIDE_CHAIN                              
REMARK 500 18 ARG A  71         0.24    SIDE_CHAIN                              
REMARK 500 19 ARG A  60         0.12    SIDE_CHAIN                              
REMARK 500 19 ARG A  92         0.17    SIDE_CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: FMN                                                 
REMARK 800 EVIDENCE_CODE: UNKNOWN                                               
REMARK 800 SITE_DESCRIPTION: FMN BINDING SITE.                                  
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE FMN A 123                 
DBREF  1AXJ A    1   122  UNP    Q46604   FMNB_DESVM       1    122             
SEQRES   1 A  122  MET LEU PRO GLY THR PHE PHE GLU VAL LEU LYS ASN GLU          
SEQRES   2 A  122  GLY VAL VAL ALA ILE ALA THR GLN GLY GLU ASP GLY PRO          
SEQRES   3 A  122  HIS LEU VAL ASN THR TRP ASN SER TYR LEU LYS VAL LEU          
SEQRES   4 A  122  ASP GLY ASN ARG ILE VAL VAL PRO VAL GLY GLY MET HIS          
SEQRES   5 A  122  LYS THR GLU ALA ASN VAL ALA ARG ASP GLU ARG VAL LEU          
SEQRES   6 A  122  MET THR LEU GLY SER ARG LYS VAL ALA GLY ARG ASN GLY          
SEQRES   7 A  122  PRO GLY THR GLY PHE LEU ILE ARG GLY SER ALA ALA PHE          
SEQRES   8 A  122  ARG THR ASP GLY PRO GLU PHE GLU ALA ILE ALA ARG PHE          
SEQRES   9 A  122  LYS TRP ALA ARG ALA ALA LEU VAL ILE THR VAL VAL SER          
SEQRES  10 A  122  ALA GLU GLN THR LEU                                          
HET    FMN  A 123      50                                                       
HETNAM     FMN FLAVIN MONONUCLEOTIDE                                            
HETSYN     FMN RIBOFLAVIN MONOPHOSPHATE                                         
FORMUL   2  FMN    C17 H21 N4 O9 P                                              
HELIX    1   1 GLY A    4  LEU A   10  1                                   7    
HELIX    2   2 ASN A   33  TYR A   35  5                                   3    
HELIX    3   3 HIS A   52  ARG A   60  1                                   9    
HELIX    4   4 GLY A   95  ALA A  102  1                                   8    
SHEET    1   A 6 HIS A  27  TRP A  32  0                                        
SHEET    2   A 6 VAL A  15  THR A  20 -1  N  THR A  20   O  HIS A  27           
SHEET    3   A 6 ARG A  63  SER A  70 -1  N  THR A  67   O  ALA A  17           
SHEET    4   A 6 THR A  81  ARG A  92 -1  N  GLY A  87   O  VAL A  64           
SHEET    5   A 6 ALA A 109  GLN A 120 -1  N  GLU A 119   O  LEU A  84           
SHEET    6   A 6 ARG A  43  VAL A  48 -1  N  VAL A  48   O  ALA A 109           
SHEET    1   B 1 LYS A  37  VAL A  38  0                                        
SITE     1 FMN  8 TRP A  32  THR A  31  ASN A  30  TRP A 106                    
SITE     2 FMN  8 PRO A  47  VAL A  48  GLY A  50  LYS A  53                    
SITE     1 AC1 15 HIS A  27  VAL A  29  ASN A  30  THR A  31                    
SITE     2 AC1 15 TRP A  32  TYR A  35  PRO A  47  VAL A  48                    
SITE     3 AC1 15 GLY A  49  GLY A  50  MET A  51  HIS A  52                    
SITE     4 AC1 15 LYS A  53  THR A  54  TRP A 106                               
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      -8.984  -4.074 -10.393  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.863  -5.534 -10.572  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.386  -5.908 -10.544  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.558  -5.095 -10.956  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.513  -6.029 -11.869  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.025  -5.775 -11.943  1.00  0.00           C  
ATOM      7  SD  MET A   1     -11.507  -4.038 -12.155  1.00  0.00           S  
ATOM      8  CE  MET A   1     -13.309  -4.214 -12.250  1.00  0.00           C  
ATOM      9  H1  MET A   1      -8.294  -3.594 -10.960  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.910  -3.764 -10.643  1.00  0.00           H  
ATOM     11  H3  MET A   1      -8.824  -3.853  -9.419  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.365  -6.013  -9.731  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -9.023  -5.558 -12.720  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -9.352  -7.106 -11.927  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.418  -6.334 -12.793  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -11.495  -6.165 -11.039  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -13.574  -4.854 -13.093  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -13.688  -4.654 -11.327  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -13.763  -3.233 -12.390  1.00  0.00           H  
ATOM     20  N   LEU A   2      -7.039  -7.100 -10.041  1.00  0.00           N  
ATOM     21  CA  LEU A   2      -5.661  -7.532  -9.797  1.00  0.00           C  
ATOM     22  C   LEU A   2      -5.500  -8.987 -10.251  1.00  0.00           C  
ATOM     23  O   LEU A   2      -6.488  -9.722 -10.219  1.00  0.00           O  
ATOM     24  CB  LEU A   2      -5.341  -7.495  -8.283  1.00  0.00           C  
ATOM     25  CG  LEU A   2      -5.026  -6.140  -7.628  1.00  0.00           C  
ATOM     26  CD1 LEU A   2      -3.822  -5.461  -8.271  1.00  0.00           C  
ATOM     27  CD2 LEU A   2      -6.210  -5.176  -7.651  1.00  0.00           C  
ATOM     28  H   LEU A   2      -7.729  -7.809  -9.822  1.00  0.00           H  
ATOM     29  HA  LEU A   2      -4.969  -6.897 -10.348  1.00  0.00           H  
ATOM     30  HB2 LEU A   2      -6.164  -7.960  -7.739  1.00  0.00           H  
ATOM     31  HB3 LEU A   2      -4.473  -8.130  -8.106  1.00  0.00           H  
ATOM     32  HG  LEU A   2      -4.787  -6.341  -6.584  1.00  0.00           H  
ATOM     33 HD11 LEU A   2      -2.979  -6.150  -8.309  1.00  0.00           H  
ATOM     34 HD12 LEU A   2      -4.080  -5.143  -9.279  1.00  0.00           H  
ATOM     35 HD13 LEU A   2      -3.531  -4.595  -7.678  1.00  0.00           H  
ATOM     36 HD21 LEU A   2      -7.134  -5.744  -7.687  1.00  0.00           H  
ATOM     37 HD22 LEU A   2      -6.192  -4.574  -6.743  1.00  0.00           H  
ATOM     38 HD23 LEU A   2      -6.162  -4.515  -8.513  1.00  0.00           H  
ATOM     39  N   PRO A   3      -4.286  -9.425 -10.632  1.00  0.00           N  
ATOM     40  CA  PRO A   3      -4.019 -10.826 -10.945  1.00  0.00           C  
ATOM     41  C   PRO A   3      -3.999 -11.650  -9.656  1.00  0.00           C  
ATOM     42  O   PRO A   3      -3.700 -11.108  -8.595  1.00  0.00           O  
ATOM     43  CB  PRO A   3      -2.619 -10.833 -11.574  1.00  0.00           C  
ATOM     44  CG  PRO A   3      -1.935  -9.592 -11.005  1.00  0.00           C  
ATOM     45  CD  PRO A   3      -3.088  -8.613 -10.801  1.00  0.00           C  
ATOM     46  HA  PRO A   3      -4.762 -11.220 -11.640  1.00  0.00           H  
ATOM     47  HB2 PRO A   3      -2.061 -11.741 -11.343  1.00  0.00           H  
ATOM     48  HB3 PRO A   3      -2.704 -10.723 -12.646  1.00  0.00           H  
ATOM     49  HG2 PRO A   3      -1.480  -9.832 -10.046  1.00  0.00           H  
ATOM     50  HG3 PRO A   3      -1.187  -9.193 -11.691  1.00  0.00           H  
ATOM     51  HD2 PRO A   3      -2.898  -7.989  -9.928  1.00  0.00           H  
ATOM     52  HD3 PRO A   3      -3.200  -7.988 -11.689  1.00  0.00           H  
ATOM     53  N   GLY A   4      -4.178 -12.972  -9.742  1.00  0.00           N  
ATOM     54  CA  GLY A   4      -4.036 -13.845  -8.574  1.00  0.00           C  
ATOM     55  C   GLY A   4      -2.622 -13.713  -7.992  1.00  0.00           C  
ATOM     56  O   GLY A   4      -2.439 -13.617  -6.780  1.00  0.00           O  
ATOM     57  H   GLY A   4      -4.427 -13.390 -10.626  1.00  0.00           H  
ATOM     58  HA2 GLY A   4      -4.770 -13.568  -7.816  1.00  0.00           H  
ATOM     59  HA3 GLY A   4      -4.206 -14.881  -8.864  1.00  0.00           H  
ATOM     60  N   THR A   5      -1.627 -13.607  -8.875  1.00  0.00           N  
ATOM     61  CA  THR A   5      -0.223 -13.416  -8.558  1.00  0.00           C  
ATOM     62  C   THR A   5      -0.020 -12.235  -7.593  1.00  0.00           C  
ATOM     63  O   THR A   5       0.825 -12.339  -6.711  1.00  0.00           O  
ATOM     64  CB  THR A   5       0.549 -13.240  -9.881  1.00  0.00           C  
ATOM     65  OG1 THR A   5       0.027 -14.113 -10.871  1.00  0.00           O  
ATOM     66  CG2 THR A   5       2.045 -13.537  -9.728  1.00  0.00           C  
ATOM     67  H   THR A   5      -1.802 -13.764  -9.857  1.00  0.00           H  
ATOM     68  HA  THR A   5       0.127 -14.324  -8.062  1.00  0.00           H  
ATOM     69  HB  THR A   5       0.415 -12.219 -10.237  1.00  0.00           H  
ATOM     70  HG1 THR A   5       0.660 -14.173 -11.594  1.00  0.00           H  
ATOM     71 HG21 THR A   5       2.475 -12.928  -8.931  1.00  0.00           H  
ATOM     72 HG22 THR A   5       2.199 -14.588  -9.478  1.00  0.00           H  
ATOM     73 HG23 THR A   5       2.570 -13.307 -10.656  1.00  0.00           H  
ATOM     74  N   PHE A   6      -0.762 -11.123  -7.739  1.00  0.00           N  
ATOM     75  CA  PHE A   6      -0.712 -10.013  -6.777  1.00  0.00           C  
ATOM     76  C   PHE A   6      -0.914 -10.533  -5.352  1.00  0.00           C  
ATOM     77  O   PHE A   6      -0.052 -10.341  -4.496  1.00  0.00           O  
ATOM     78  CB  PHE A   6      -1.743  -8.931  -7.139  1.00  0.00           C  
ATOM     79  CG  PHE A   6      -1.943  -7.841  -6.104  1.00  0.00           C  
ATOM     80  CD1 PHE A   6      -1.173  -6.667  -6.156  1.00  0.00           C  
ATOM     81  CD2 PHE A   6      -2.932  -7.982  -5.110  1.00  0.00           C  
ATOM     82  CE1 PHE A   6      -1.376  -5.645  -5.211  1.00  0.00           C  
ATOM     83  CE2 PHE A   6      -3.127  -6.968  -4.159  1.00  0.00           C  
ATOM     84  CZ  PHE A   6      -2.349  -5.798  -4.207  1.00  0.00           C  
ATOM     85  H   PHE A   6      -1.485 -11.100  -8.453  1.00  0.00           H  
ATOM     86  HA  PHE A   6       0.281  -9.565  -6.814  1.00  0.00           H  
ATOM     87  HB2 PHE A   6      -1.452  -8.472  -8.083  1.00  0.00           H  
ATOM     88  HB3 PHE A   6      -2.709  -9.401  -7.278  1.00  0.00           H  
ATOM     89  HD1 PHE A   6      -0.434  -6.548  -6.933  1.00  0.00           H  
ATOM     90  HD2 PHE A   6      -3.551  -8.868  -5.067  1.00  0.00           H  
ATOM     91  HE1 PHE A   6      -0.780  -4.745  -5.249  1.00  0.00           H  
ATOM     92  HE2 PHE A   6      -3.878  -7.097  -3.394  1.00  0.00           H  
ATOM     93  HZ  PHE A   6      -2.489  -5.020  -3.470  1.00  0.00           H  
ATOM     94  N   PHE A   7      -2.044 -11.201  -5.112  1.00  0.00           N  
ATOM     95  CA  PHE A   7      -2.409 -11.768  -3.822  1.00  0.00           C  
ATOM     96  C   PHE A   7      -1.301 -12.692  -3.329  1.00  0.00           C  
ATOM     97  O   PHE A   7      -0.896 -12.579  -2.174  1.00  0.00           O  
ATOM     98  CB  PHE A   7      -3.778 -12.460  -3.875  1.00  0.00           C  
ATOM     99  CG  PHE A   7      -4.918 -11.537  -4.271  1.00  0.00           C  
ATOM    100  CD1 PHE A   7      -5.212 -11.329  -5.631  1.00  0.00           C  
ATOM    101  CD2 PHE A   7      -5.685 -10.881  -3.289  1.00  0.00           C  
ATOM    102  CE1 PHE A   7      -6.254 -10.467  -6.012  1.00  0.00           C  
ATOM    103  CE2 PHE A   7      -6.739 -10.029  -3.669  1.00  0.00           C  
ATOM    104  CZ  PHE A   7      -7.019  -9.815  -5.029  1.00  0.00           C  
ATOM    105  H   PHE A   7      -2.644 -11.419  -5.895  1.00  0.00           H  
ATOM    106  HA  PHE A   7      -2.482 -10.944  -3.112  1.00  0.00           H  
ATOM    107  HB2 PHE A   7      -3.738 -13.301  -4.567  1.00  0.00           H  
ATOM    108  HB3 PHE A   7      -3.989 -12.874  -2.888  1.00  0.00           H  
ATOM    109  HD1 PHE A   7      -4.640 -11.840  -6.387  1.00  0.00           H  
ATOM    110  HD2 PHE A   7      -5.481 -11.045  -2.240  1.00  0.00           H  
ATOM    111  HE1 PHE A   7      -6.476 -10.329  -7.062  1.00  0.00           H  
ATOM    112  HE2 PHE A   7      -7.355  -9.550  -2.921  1.00  0.00           H  
ATOM    113  HZ  PHE A   7      -7.837  -9.171  -5.316  1.00  0.00           H  
ATOM    114  N   GLU A   8      -0.816 -13.600  -4.179  1.00  0.00           N  
ATOM    115  CA  GLU A   8       0.249 -14.523  -3.792  1.00  0.00           C  
ATOM    116  C   GLU A   8       1.526 -13.795  -3.346  1.00  0.00           C  
ATOM    117  O   GLU A   8       2.184 -14.245  -2.406  1.00  0.00           O  
ATOM    118  CB  GLU A   8       0.543 -15.529  -4.920  1.00  0.00           C  
ATOM    119  CG  GLU A   8      -0.669 -16.392  -5.311  1.00  0.00           C  
ATOM    120  CD  GLU A   8      -1.363 -16.986  -4.083  1.00  0.00           C  
ATOM    121  OE1 GLU A   8      -0.912 -18.029  -3.559  1.00  0.00           O  
ATOM    122  OE2 GLU A   8      -2.300 -16.354  -3.543  1.00  0.00           O  
ATOM    123  H   GLU A   8      -1.247 -13.689  -5.096  1.00  0.00           H  
ATOM    124  HA  GLU A   8      -0.100 -15.076  -2.921  1.00  0.00           H  
ATOM    125  HB2 GLU A   8       0.899 -14.997  -5.803  1.00  0.00           H  
ATOM    126  HB3 GLU A   8       1.341 -16.194  -4.585  1.00  0.00           H  
ATOM    127  HG2 GLU A   8      -1.381 -15.786  -5.868  1.00  0.00           H  
ATOM    128  HG3 GLU A   8      -0.333 -17.196  -5.969  1.00  0.00           H  
ATOM    129  N   VAL A   9       1.877 -12.662  -3.959  1.00  0.00           N  
ATOM    130  CA  VAL A   9       3.011 -11.859  -3.511  1.00  0.00           C  
ATOM    131  C   VAL A   9       2.681 -11.210  -2.155  1.00  0.00           C  
ATOM    132  O   VAL A   9       3.525 -11.280  -1.261  1.00  0.00           O  
ATOM    133  CB  VAL A   9       3.453 -10.886  -4.626  1.00  0.00           C  
ATOM    134  CG1 VAL A   9       4.597  -9.963  -4.196  1.00  0.00           C  
ATOM    135  CG2 VAL A   9       4.000 -11.672  -5.833  1.00  0.00           C  
ATOM    136  H   VAL A   9       1.311 -12.321  -4.731  1.00  0.00           H  
ATOM    137  HA  VAL A   9       3.843 -12.540  -3.331  1.00  0.00           H  
ATOM    138  HB  VAL A   9       2.607 -10.276  -4.941  1.00  0.00           H  
ATOM    139 HG11 VAL A   9       4.336  -9.422  -3.287  1.00  0.00           H  
ATOM    140 HG12 VAL A   9       5.489 -10.553  -4.016  1.00  0.00           H  
ATOM    141 HG13 VAL A   9       4.816  -9.254  -4.992  1.00  0.00           H  
ATOM    142 HG21 VAL A   9       4.817 -12.322  -5.518  1.00  0.00           H  
ATOM    143 HG22 VAL A   9       3.227 -12.295  -6.273  1.00  0.00           H  
ATOM    144 HG23 VAL A   9       4.378 -10.992  -6.597  1.00  0.00           H  
ATOM    145  N   LEU A  10       1.478 -10.644  -1.954  1.00  0.00           N  
ATOM    146  CA  LEU A  10       1.057 -10.128  -0.638  1.00  0.00           C  
ATOM    147  C   LEU A  10       1.124 -11.195   0.456  1.00  0.00           C  
ATOM    148  O   LEU A  10       1.505 -10.872   1.579  1.00  0.00           O  
ATOM    149  CB  LEU A  10      -0.357  -9.497  -0.633  1.00  0.00           C  
ATOM    150  CG  LEU A  10      -0.530  -8.043  -1.112  1.00  0.00           C  
ATOM    151  CD1 LEU A  10       0.055  -7.056  -0.095  1.00  0.00           C  
ATOM    152  CD2 LEU A  10       0.046  -7.735  -2.488  1.00  0.00           C  
ATOM    153  H   LEU A  10       0.820 -10.630  -2.729  1.00  0.00           H  
ATOM    154  HA  LEU A  10       1.770  -9.354  -0.352  1.00  0.00           H  
ATOM    155  HB2 LEU A  10      -1.010 -10.128  -1.235  1.00  0.00           H  
ATOM    156  HB3 LEU A  10      -0.747  -9.544   0.386  1.00  0.00           H  
ATOM    157  HG  LEU A  10      -1.602  -7.847  -1.160  1.00  0.00           H  
ATOM    158 HD11 LEU A  10      -0.359  -7.246   0.895  1.00  0.00           H  
ATOM    159 HD12 LEU A  10       1.138  -7.157  -0.054  1.00  0.00           H  
ATOM    160 HD13 LEU A  10      -0.191  -6.034  -0.386  1.00  0.00           H  
ATOM    161 HD21 LEU A  10       1.110  -7.966  -2.522  1.00  0.00           H  
ATOM    162 HD22 LEU A  10      -0.485  -8.311  -3.239  1.00  0.00           H  
ATOM    163 HD23 LEU A  10      -0.104  -6.681  -2.711  1.00  0.00           H  
ATOM    164  N   LYS A  11       0.704 -12.437   0.182  1.00  0.00           N  
ATOM    165  CA  LYS A  11       0.843 -13.556   1.121  1.00  0.00           C  
ATOM    166  C   LYS A  11       2.267 -13.738   1.662  1.00  0.00           C  
ATOM    167  O   LYS A  11       2.423 -14.357   2.713  1.00  0.00           O  
ATOM    168  CB  LYS A  11       0.315 -14.880   0.537  1.00  0.00           C  
ATOM    169  CG  LYS A  11      -1.215 -14.913   0.335  1.00  0.00           C  
ATOM    170  CD  LYS A  11      -1.830 -16.258   0.763  1.00  0.00           C  
ATOM    171  CE  LYS A  11      -1.347 -17.441  -0.090  1.00  0.00           C  
ATOM    172  NZ  LYS A  11      -2.207 -17.693  -1.263  1.00  0.00           N  
ATOM    173  H   LYS A  11       0.341 -12.612  -0.751  1.00  0.00           H  
ATOM    174  HA  LYS A  11       0.240 -13.310   1.995  1.00  0.00           H  
ATOM    175  HB2 LYS A  11       0.814 -15.099  -0.406  1.00  0.00           H  
ATOM    176  HB3 LYS A  11       0.590 -15.670   1.238  1.00  0.00           H  
ATOM    177  HG2 LYS A  11      -1.677 -14.131   0.938  1.00  0.00           H  
ATOM    178  HG3 LYS A  11      -1.451 -14.719  -0.712  1.00  0.00           H  
ATOM    179  HD2 LYS A  11      -1.554 -16.444   1.802  1.00  0.00           H  
ATOM    180  HD3 LYS A  11      -2.919 -16.187   0.722  1.00  0.00           H  
ATOM    181  HE2 LYS A  11      -0.330 -17.242  -0.434  1.00  0.00           H  
ATOM    182  HE3 LYS A  11      -1.326 -18.342   0.526  1.00  0.00           H  
ATOM    183  HZ1 LYS A  11      -2.342 -16.859  -1.842  1.00  0.00           H  
ATOM    184  HZ2 LYS A  11      -1.717 -18.263  -1.959  1.00  0.00           H  
ATOM    185  HZ3 LYS A  11      -3.100 -18.099  -1.051  1.00  0.00           H  
ATOM    186  N   ASN A  12       3.297 -13.286   0.945  1.00  0.00           N  
ATOM    187  CA  ASN A  12       4.693 -13.458   1.322  1.00  0.00           C  
ATOM    188  C   ASN A  12       5.274 -12.185   1.924  1.00  0.00           C  
ATOM    189  O   ASN A  12       4.726 -11.096   1.811  1.00  0.00           O  
ATOM    190  CB  ASN A  12       5.535 -13.919   0.120  1.00  0.00           C  
ATOM    191  CG  ASN A  12       5.267 -15.358  -0.285  1.00  0.00           C  
ATOM    192  OD1 ASN A  12       5.999 -16.239   0.147  1.00  0.00           O  
ATOM    193  ND2 ASN A  12       4.265 -15.644  -1.098  1.00  0.00           N  
ATOM    194  H   ASN A  12       3.111 -12.670   0.161  1.00  0.00           H  
ATOM    195  HA  ASN A  12       4.753 -14.241   2.080  1.00  0.00           H  
ATOM    196  HB2 ASN A  12       5.350 -13.259  -0.728  1.00  0.00           H  
ATOM    197  HB3 ASN A  12       6.591 -13.846   0.369  1.00  0.00           H  
ATOM    198 HD21 ASN A  12       3.623 -14.943  -1.471  1.00  0.00           H  
ATOM    199 HD22 ASN A  12       4.139 -16.609  -1.352  1.00  0.00           H  
ATOM    200  N   GLU A  13       6.459 -12.307   2.514  1.00  0.00           N  
ATOM    201  CA  GLU A  13       7.231 -11.186   3.031  1.00  0.00           C  
ATOM    202  C   GLU A  13       7.818 -10.420   1.852  1.00  0.00           C  
ATOM    203  O   GLU A  13       8.299 -11.018   0.881  1.00  0.00           O  
ATOM    204  CB  GLU A  13       8.325 -11.761   3.949  1.00  0.00           C  
ATOM    205  CG  GLU A  13       9.425 -10.778   4.384  1.00  0.00           C  
ATOM    206  CD  GLU A  13      10.545 -10.662   3.335  1.00  0.00           C  
ATOM    207  OE1 GLU A  13      11.188 -11.694   3.027  1.00  0.00           O  
ATOM    208  OE2 GLU A  13      10.769  -9.545   2.820  1.00  0.00           O  
ATOM    209  H   GLU A  13       6.878 -13.221   2.549  1.00  0.00           H  
ATOM    210  HA  GLU A  13       6.580 -10.504   3.593  1.00  0.00           H  
ATOM    211  HB2 GLU A  13       7.830 -12.128   4.849  1.00  0.00           H  
ATOM    212  HB3 GLU A  13       8.785 -12.623   3.467  1.00  0.00           H  
ATOM    213  HG2 GLU A  13       8.983  -9.801   4.589  1.00  0.00           H  
ATOM    214  HG3 GLU A  13       9.869 -11.147   5.310  1.00  0.00           H  
ATOM    215  N   GLY A  14       7.776  -9.096   1.962  1.00  0.00           N  
ATOM    216  CA  GLY A  14       8.343  -8.162   1.025  1.00  0.00           C  
ATOM    217  C   GLY A  14       8.108  -6.753   1.523  1.00  0.00           C  
ATOM    218  O   GLY A  14       7.405  -6.543   2.520  1.00  0.00           O  
ATOM    219  H   GLY A  14       7.365  -8.632   2.761  1.00  0.00           H  
ATOM    220  HA2 GLY A  14       9.409  -8.355   0.902  1.00  0.00           H  
ATOM    221  HA3 GLY A  14       7.820  -8.251   0.082  1.00  0.00           H  
ATOM    222  N   VAL A  15       8.725  -5.808   0.823  1.00  0.00           N  
ATOM    223  CA  VAL A  15       8.544  -4.385   1.021  1.00  0.00           C  
ATOM    224  C   VAL A  15       7.598  -3.933  -0.085  1.00  0.00           C  
ATOM    225  O   VAL A  15       7.549  -4.509  -1.175  1.00  0.00           O  
ATOM    226  CB  VAL A  15       9.908  -3.659   1.050  1.00  0.00           C  
ATOM    227  CG1 VAL A  15       9.878  -2.152   0.757  1.00  0.00           C  
ATOM    228  CG2 VAL A  15      10.497  -3.828   2.455  1.00  0.00           C  
ATOM    229  H   VAL A  15       9.142  -6.059  -0.061  1.00  0.00           H  
ATOM    230  HA  VAL A  15       8.043  -4.220   1.974  1.00  0.00           H  
ATOM    231  HB  VAL A  15      10.579  -4.128   0.327  1.00  0.00           H  
ATOM    232 HG11 VAL A  15       9.221  -1.638   1.459  1.00  0.00           H  
ATOM    233 HG12 VAL A  15      10.880  -1.729   0.841  1.00  0.00           H  
ATOM    234 HG13 VAL A  15       9.524  -1.972  -0.259  1.00  0.00           H  
ATOM    235 HG21 VAL A  15      10.498  -4.879   2.733  1.00  0.00           H  
ATOM    236 HG22 VAL A  15      11.509  -3.425   2.496  1.00  0.00           H  
ATOM    237 HG23 VAL A  15       9.879  -3.290   3.176  1.00  0.00           H  
ATOM    238  N   VAL A  16       6.850  -2.893   0.232  1.00  0.00           N  
ATOM    239  CA  VAL A  16       5.910  -2.197  -0.610  1.00  0.00           C  
ATOM    240  C   VAL A  16       6.290  -0.723  -0.489  1.00  0.00           C  
ATOM    241  O   VAL A  16       7.022  -0.317   0.425  1.00  0.00           O  
ATOM    242  CB  VAL A  16       4.484  -2.529  -0.116  1.00  0.00           C  
ATOM    243  CG1 VAL A  16       3.318  -1.867  -0.867  1.00  0.00           C  
ATOM    244  CG2 VAL A  16       4.265  -4.045  -0.115  1.00  0.00           C  
ATOM    245  H   VAL A  16       7.000  -2.454   1.135  1.00  0.00           H  
ATOM    246  HA  VAL A  16       6.039  -2.522  -1.640  1.00  0.00           H  
ATOM    247  HB  VAL A  16       4.421  -2.205   0.916  1.00  0.00           H  
ATOM    248 HG11 VAL A  16       3.422  -0.784  -0.871  1.00  0.00           H  
ATOM    249 HG12 VAL A  16       3.260  -2.234  -1.888  1.00  0.00           H  
ATOM    250 HG13 VAL A  16       2.381  -2.099  -0.366  1.00  0.00           H  
ATOM    251 HG21 VAL A  16       4.669  -4.496  -1.017  1.00  0.00           H  
ATOM    252 HG22 VAL A  16       4.772  -4.487   0.744  1.00  0.00           H  
ATOM    253 HG23 VAL A  16       3.207  -4.290  -0.044  1.00  0.00           H  
ATOM    254  N   ALA A  17       5.808   0.088  -1.414  1.00  0.00           N  
ATOM    255  CA  ALA A  17       5.963   1.518  -1.406  1.00  0.00           C  
ATOM    256  C   ALA A  17       4.656   2.143  -1.869  1.00  0.00           C  
ATOM    257  O   ALA A  17       3.908   1.494  -2.602  1.00  0.00           O  
ATOM    258  CB  ALA A  17       7.145   1.901  -2.296  1.00  0.00           C  
ATOM    259  H   ALA A  17       5.183  -0.276  -2.127  1.00  0.00           H  
ATOM    260  HA  ALA A  17       6.146   1.817  -0.382  1.00  0.00           H  
ATOM    261  HB1 ALA A  17       7.919   1.135  -2.275  1.00  0.00           H  
ATOM    262  HB2 ALA A  17       6.805   2.048  -3.320  1.00  0.00           H  
ATOM    263  HB3 ALA A  17       7.576   2.824  -1.929  1.00  0.00           H  
ATOM    264  N   ILE A  18       4.400   3.391  -1.491  1.00  0.00           N  
ATOM    265  CA  ILE A  18       3.146   4.087  -1.741  1.00  0.00           C  
ATOM    266  C   ILE A  18       3.570   5.496  -2.144  1.00  0.00           C  
ATOM    267  O   ILE A  18       4.154   6.194  -1.326  1.00  0.00           O  
ATOM    268  CB  ILE A  18       2.246   4.154  -0.470  1.00  0.00           C  
ATOM    269  CG1 ILE A  18       2.206   2.908   0.449  1.00  0.00           C  
ATOM    270  CG2 ILE A  18       0.820   4.572  -0.875  1.00  0.00           C  
ATOM    271  CD1 ILE A  18       1.563   1.645  -0.125  1.00  0.00           C  
ATOM    272  H   ILE A  18       5.103   3.897  -0.956  1.00  0.00           H  
ATOM    273  HA  ILE A  18       2.603   3.607  -2.554  1.00  0.00           H  
ATOM    274  HB  ILE A  18       2.622   4.949   0.170  1.00  0.00           H  
ATOM    275 HG12 ILE A  18       3.222   2.666   0.764  1.00  0.00           H  
ATOM    276 HG13 ILE A  18       1.659   3.176   1.354  1.00  0.00           H  
ATOM    277 HG21 ILE A  18       0.397   3.862  -1.586  1.00  0.00           H  
ATOM    278 HG22 ILE A  18       0.183   4.632   0.009  1.00  0.00           H  
ATOM    279 HG23 ILE A  18       0.844   5.560  -1.338  1.00  0.00           H  
ATOM    280 HD11 ILE A  18       2.074   1.349  -1.028  1.00  0.00           H  
ATOM    281 HD12 ILE A  18       1.646   0.839   0.604  1.00  0.00           H  
ATOM    282 HD13 ILE A  18       0.513   1.819  -0.346  1.00  0.00           H  
ATOM    283  N   ALA A  19       3.388   5.891  -3.401  1.00  0.00           N  
ATOM    284  CA  ALA A  19       3.636   7.252  -3.843  1.00  0.00           C  
ATOM    285  C   ALA A  19       2.347   8.012  -3.639  1.00  0.00           C  
ATOM    286  O   ALA A  19       1.382   7.790  -4.372  1.00  0.00           O  
ATOM    287  CB  ALA A  19       4.084   7.278  -5.301  1.00  0.00           C  
ATOM    288  H   ALA A  19       2.862   5.289  -4.019  1.00  0.00           H  
ATOM    289  HA  ALA A  19       4.388   7.741  -3.249  1.00  0.00           H  
ATOM    290  HB1 ALA A  19       4.877   6.556  -5.461  1.00  0.00           H  
ATOM    291  HB2 ALA A  19       3.244   7.026  -5.932  1.00  0.00           H  
ATOM    292  HB3 ALA A  19       4.429   8.280  -5.554  1.00  0.00           H  
ATOM    293  N   THR A  20       2.351   8.895  -2.650  1.00  0.00           N  
ATOM    294  CA  THR A  20       1.166   9.635  -2.286  1.00  0.00           C  
ATOM    295  C   THR A  20       1.261  10.945  -3.061  1.00  0.00           C  
ATOM    296  O   THR A  20       2.167  11.720  -2.740  1.00  0.00           O  
ATOM    297  CB  THR A  20       1.190   9.928  -0.780  1.00  0.00           C  
ATOM    298  OG1 THR A  20       1.608   8.792  -0.054  1.00  0.00           O  
ATOM    299  CG2 THR A  20      -0.242  10.258  -0.349  1.00  0.00           C  
ATOM    300  H   THR A  20       3.133   8.929  -2.003  1.00  0.00           H  
ATOM    301  HA  THR A  20       0.278   9.070  -2.536  1.00  0.00           H  
ATOM    302  HB  THR A  20       1.857  10.757  -0.545  1.00  0.00           H  
ATOM    303  HG1 THR A  20       2.285   9.103   0.581  1.00  0.00           H  
ATOM    304 HG21 THR A  20      -0.702  10.999  -1.006  1.00  0.00           H  
ATOM    305 HG22 THR A  20      -0.859   9.358  -0.376  1.00  0.00           H  
ATOM    306 HG23 THR A  20      -0.240  10.658   0.659  1.00  0.00           H  
ATOM    307  N   GLN A  21       0.449  11.196  -4.091  1.00  0.00           N  
ATOM    308  CA  GLN A  21       0.453  12.506  -4.735  1.00  0.00           C  
ATOM    309  C   GLN A  21      -0.265  13.459  -3.781  1.00  0.00           C  
ATOM    310  O   GLN A  21      -1.200  13.047  -3.106  1.00  0.00           O  
ATOM    311  CB  GLN A  21      -0.225  12.452  -6.121  1.00  0.00           C  
ATOM    312  CG  GLN A  21      -0.256  13.807  -6.848  1.00  0.00           C  
ATOM    313  CD  GLN A  21       1.130  14.431  -6.992  1.00  0.00           C  
ATOM    314  OE1 GLN A  21       2.024  13.869  -7.614  1.00  0.00           O  
ATOM    315  NE2 GLN A  21       1.367  15.581  -6.379  1.00  0.00           N  
ATOM    316  H   GLN A  21      -0.366  10.614  -4.277  1.00  0.00           H  
ATOM    317  HA  GLN A  21       1.476  12.847  -4.852  1.00  0.00           H  
ATOM    318  HB2 GLN A  21       0.262  11.717  -6.767  1.00  0.00           H  
ATOM    319  HB3 GLN A  21      -1.250  12.131  -5.994  1.00  0.00           H  
ATOM    320  HG2 GLN A  21      -0.681  13.659  -7.842  1.00  0.00           H  
ATOM    321  HG3 GLN A  21      -0.919  14.488  -6.311  1.00  0.00           H  
ATOM    322 HE21 GLN A  21       0.591  16.064  -5.948  1.00  0.00           H  
ATOM    323 HE22 GLN A  21       2.224  16.067  -6.581  1.00  0.00           H  
ATOM    324  N   GLY A  22       0.267  14.669  -3.600  1.00  0.00           N  
ATOM    325  CA  GLY A  22      -0.414  15.695  -2.828  1.00  0.00           C  
ATOM    326  C   GLY A  22      -0.411  16.991  -3.608  1.00  0.00           C  
ATOM    327  O   GLY A  22      -1.323  17.274  -4.371  1.00  0.00           O  
ATOM    328  H   GLY A  22       1.061  14.945  -4.157  1.00  0.00           H  
ATOM    329  HA2 GLY A  22      -1.451  15.414  -2.633  1.00  0.00           H  
ATOM    330  HA3 GLY A  22       0.101  15.848  -1.886  1.00  0.00           H  
ATOM    331  N   GLU A  23       0.703  17.717  -3.527  1.00  0.00           N  
ATOM    332  CA  GLU A  23       0.828  19.049  -4.110  1.00  0.00           C  
ATOM    333  C   GLU A  23       2.313  19.396  -4.172  1.00  0.00           C  
ATOM    334  O   GLU A  23       2.883  19.431  -5.262  1.00  0.00           O  
ATOM    335  CB  GLU A  23       0.047  20.000  -3.185  1.00  0.00           C  
ATOM    336  CG  GLU A  23       0.216  21.513  -3.397  1.00  0.00           C  
ATOM    337  CD  GLU A  23       0.392  22.164  -2.021  1.00  0.00           C  
ATOM    338  OE1 GLU A  23      -0.600  22.214  -1.257  1.00  0.00           O  
ATOM    339  OE2 GLU A  23       1.552  22.401  -1.627  1.00  0.00           O  
ATOM    340  H   GLU A  23       1.456  17.424  -2.922  1.00  0.00           H  
ATOM    341  HA  GLU A  23       0.396  19.080  -5.112  1.00  0.00           H  
ATOM    342  HB2 GLU A  23      -1.016  19.768  -3.258  1.00  0.00           H  
ATOM    343  HB3 GLU A  23       0.348  19.756  -2.168  1.00  0.00           H  
ATOM    344  HG2 GLU A  23       1.089  21.723  -4.016  1.00  0.00           H  
ATOM    345  HG3 GLU A  23      -0.666  21.915  -3.901  1.00  0.00           H  
ATOM    346  N   ASP A  24       2.986  19.462  -3.018  1.00  0.00           N  
ATOM    347  CA  ASP A  24       4.414  19.758  -2.894  1.00  0.00           C  
ATOM    348  C   ASP A  24       5.221  18.461  -3.046  1.00  0.00           C  
ATOM    349  O   ASP A  24       6.029  18.046  -2.210  1.00  0.00           O  
ATOM    350  CB  ASP A  24       4.724  20.595  -1.636  1.00  0.00           C  
ATOM    351  CG  ASP A  24       4.700  19.824  -0.320  1.00  0.00           C  
ATOM    352  OD1 ASP A  24       3.754  19.034  -0.079  1.00  0.00           O  
ATOM    353  OD2 ASP A  24       5.680  19.915   0.453  1.00  0.00           O  
ATOM    354  H   ASP A  24       2.488  19.419  -2.141  1.00  0.00           H  
ATOM    355  HA  ASP A  24       4.681  20.398  -3.736  1.00  0.00           H  
ATOM    356  HB2 ASP A  24       5.719  21.025  -1.763  1.00  0.00           H  
ATOM    357  HB3 ASP A  24       4.020  21.424  -1.572  1.00  0.00           H  
ATOM    358  N   GLY A  25       4.972  17.816  -4.184  1.00  0.00           N  
ATOM    359  CA  GLY A  25       5.633  16.625  -4.680  1.00  0.00           C  
ATOM    360  C   GLY A  25       5.023  15.345  -4.105  1.00  0.00           C  
ATOM    361  O   GLY A  25       4.672  15.297  -2.918  1.00  0.00           O  
ATOM    362  H   GLY A  25       4.256  18.255  -4.755  1.00  0.00           H  
ATOM    363  HA2 GLY A  25       5.567  16.638  -5.766  1.00  0.00           H  
ATOM    364  HA3 GLY A  25       6.683  16.660  -4.398  1.00  0.00           H  
ATOM    365  N   PRO A  26       4.887  14.282  -4.920  1.00  0.00           N  
ATOM    366  CA  PRO A  26       4.442  13.006  -4.404  1.00  0.00           C  
ATOM    367  C   PRO A  26       5.512  12.423  -3.488  1.00  0.00           C  
ATOM    368  O   PRO A  26       6.707  12.663  -3.683  1.00  0.00           O  
ATOM    369  CB  PRO A  26       4.184  12.107  -5.608  1.00  0.00           C  
ATOM    370  CG  PRO A  26       5.047  12.717  -6.711  1.00  0.00           C  
ATOM    371  CD  PRO A  26       5.102  14.203  -6.356  1.00  0.00           C  
ATOM    372  HA  PRO A  26       3.524  13.177  -3.853  1.00  0.00           H  
ATOM    373  HB2 PRO A  26       4.441  11.072  -5.412  1.00  0.00           H  
ATOM    374  HB3 PRO A  26       3.136  12.156  -5.864  1.00  0.00           H  
ATOM    375  HG2 PRO A  26       6.051  12.296  -6.660  1.00  0.00           H  
ATOM    376  HG3 PRO A  26       4.614  12.554  -7.699  1.00  0.00           H  
ATOM    377  HD2 PRO A  26       6.067  14.617  -6.639  1.00  0.00           H  
ATOM    378  HD3 PRO A  26       4.296  14.732  -6.866  1.00  0.00           H  
ATOM    379  N   HIS A  27       5.093  11.617  -2.514  1.00  0.00           N  
ATOM    380  CA  HIS A  27       6.012  11.111  -1.501  1.00  0.00           C  
ATOM    381  C   HIS A  27       5.982   9.592  -1.568  1.00  0.00           C  
ATOM    382  O   HIS A  27       4.963   9.012  -1.197  1.00  0.00           O  
ATOM    383  CB  HIS A  27       5.681  11.599  -0.086  1.00  0.00           C  
ATOM    384  CG  HIS A  27       6.831  11.289   0.850  1.00  0.00           C  
ATOM    385  ND1 HIS A  27       8.171  11.322   0.499  1.00  0.00           N  
ATOM    386  CD2 HIS A  27       6.773  10.991   2.183  1.00  0.00           C  
ATOM    387  CE1 HIS A  27       8.893  10.988   1.579  1.00  0.00           C  
ATOM    388  NE2 HIS A  27       8.085  10.762   2.616  1.00  0.00           N  
ATOM    389  H   HIS A  27       4.100  11.404  -2.496  1.00  0.00           H  
ATOM    390  HA  HIS A  27       7.019  11.445  -1.742  1.00  0.00           H  
ATOM    391  HB2 HIS A  27       5.431  12.647  -0.090  1.00  0.00           H  
ATOM    392  HB3 HIS A  27       4.790  11.084   0.275  1.00  0.00           H  
ATOM    393  HD1 HIS A  27       8.565  11.586  -0.391  1.00  0.00           H  
ATOM    394  HD2 HIS A  27       5.882  10.907   2.788  1.00  0.00           H  
ATOM    395  HE1 HIS A  27       9.971  10.923   1.619  1.00  0.00           H  
ATOM    396  N   LEU A  28       6.985   8.956  -2.185  1.00  0.00           N  
ATOM    397  CA  LEU A  28       6.962   7.512  -2.400  1.00  0.00           C  
ATOM    398  C   LEU A  28       7.565   6.876  -1.137  1.00  0.00           C  
ATOM    399  O   LEU A  28       8.777   6.702  -1.044  1.00  0.00           O  
ATOM    400  CB  LEU A  28       7.609   7.234  -3.776  1.00  0.00           C  
ATOM    401  CG  LEU A  28       7.437   5.811  -4.348  1.00  0.00           C  
ATOM    402  CD1 LEU A  28       7.656   5.845  -5.871  1.00  0.00           C  
ATOM    403  CD2 LEU A  28       8.349   4.728  -3.807  1.00  0.00           C  
ATOM    404  H   LEU A  28       7.801   9.468  -2.480  1.00  0.00           H  
ATOM    405  HA  LEU A  28       5.957   7.145  -2.452  1.00  0.00           H  
ATOM    406  HB2 LEU A  28       7.153   7.931  -4.482  1.00  0.00           H  
ATOM    407  HB3 LEU A  28       8.673   7.469  -3.725  1.00  0.00           H  
ATOM    408  HG  LEU A  28       6.410   5.495  -4.165  1.00  0.00           H  
ATOM    409 HD11 LEU A  28       6.991   6.570  -6.338  1.00  0.00           H  
ATOM    410 HD12 LEU A  28       8.686   6.126  -6.095  1.00  0.00           H  
ATOM    411 HD13 LEU A  28       7.451   4.864  -6.301  1.00  0.00           H  
ATOM    412 HD21 LEU A  28       8.238   4.683  -2.729  1.00  0.00           H  
ATOM    413 HD22 LEU A  28       8.057   3.773  -4.249  1.00  0.00           H  
ATOM    414 HD23 LEU A  28       9.383   4.942  -4.068  1.00  0.00           H  
ATOM    415  N   VAL A  29       6.702   6.605  -0.148  1.00  0.00           N  
ATOM    416  CA  VAL A  29       7.020   6.059   1.178  1.00  0.00           C  
ATOM    417  C   VAL A  29       7.134   4.533   1.117  1.00  0.00           C  
ATOM    418  O   VAL A  29       6.766   3.956   0.098  1.00  0.00           O  
ATOM    419  CB  VAL A  29       5.950   6.492   2.211  1.00  0.00           C  
ATOM    420  CG1 VAL A  29       5.865   8.014   2.293  1.00  0.00           C  
ATOM    421  CG2 VAL A  29       4.526   5.974   1.968  1.00  0.00           C  
ATOM    422  H   VAL A  29       5.718   6.781  -0.335  1.00  0.00           H  
ATOM    423  HA  VAL A  29       7.987   6.459   1.488  1.00  0.00           H  
ATOM    424  HB  VAL A  29       6.270   6.118   3.183  1.00  0.00           H  
ATOM    425 HG11 VAL A  29       6.871   8.415   2.348  1.00  0.00           H  
ATOM    426 HG12 VAL A  29       5.372   8.425   1.413  1.00  0.00           H  
ATOM    427 HG13 VAL A  29       5.315   8.312   3.187  1.00  0.00           H  
ATOM    428 HG21 VAL A  29       4.524   4.895   1.829  1.00  0.00           H  
ATOM    429 HG22 VAL A  29       3.900   6.223   2.826  1.00  0.00           H  
ATOM    430 HG23 VAL A  29       4.094   6.464   1.099  1.00  0.00           H  
ATOM    431  N   ASN A  30       7.556   3.852   2.195  1.00  0.00           N  
ATOM    432  CA  ASN A  30       7.681   2.384   2.238  1.00  0.00           C  
ATOM    433  C   ASN A  30       6.795   1.737   3.302  1.00  0.00           C  
ATOM    434  O   ASN A  30       6.290   2.409   4.195  1.00  0.00           O  
ATOM    435  CB  ASN A  30       9.144   1.944   2.440  1.00  0.00           C  
ATOM    436  CG  ASN A  30       9.972   1.949   1.165  1.00  0.00           C  
ATOM    437  OD1 ASN A  30      11.067   2.487   1.131  1.00  0.00           O  
ATOM    438  ND2 ASN A  30       9.516   1.286   0.113  1.00  0.00           N  
ATOM    439  H   ASN A  30       7.766   4.362   3.045  1.00  0.00           H  
ATOM    440  HA  ASN A  30       7.347   1.986   1.286  1.00  0.00           H  
ATOM    441  HB2 ASN A  30       9.615   2.590   3.183  1.00  0.00           H  
ATOM    442  HB3 ASN A  30       9.177   0.928   2.829  1.00  0.00           H  
ATOM    443 HD21 ASN A  30       8.623   0.804   0.125  1.00  0.00           H  
ATOM    444 HD22 ASN A  30      10.057   1.373  -0.731  1.00  0.00           H  
ATOM    445  N   THR A  31       6.658   0.408   3.236  1.00  0.00           N  
ATOM    446  CA  THR A  31       5.924  -0.449   4.163  1.00  0.00           C  
ATOM    447  C   THR A  31       6.279  -1.921   3.865  1.00  0.00           C  
ATOM    448  O   THR A  31       7.037  -2.199   2.936  1.00  0.00           O  
ATOM    449  CB  THR A  31       4.417  -0.094   4.144  1.00  0.00           C  
ATOM    450  OG1 THR A  31       3.724  -0.802   5.151  1.00  0.00           O  
ATOM    451  CG2 THR A  31       3.721  -0.340   2.806  1.00  0.00           C  
ATOM    452  H   THR A  31       7.072  -0.087   2.451  1.00  0.00           H  
ATOM    453  HA  THR A  31       6.281  -0.233   5.157  1.00  0.00           H  
ATOM    454  HB  THR A  31       4.308   0.964   4.374  1.00  0.00           H  
ATOM    455  HG1 THR A  31       3.717  -0.248   5.950  1.00  0.00           H  
ATOM    456 HG21 THR A  31       4.308   0.063   1.981  1.00  0.00           H  
ATOM    457 HG22 THR A  31       3.567  -1.409   2.675  1.00  0.00           H  
ATOM    458 HG23 THR A  31       2.752   0.158   2.805  1.00  0.00           H  
ATOM    459  N   TRP A  32       5.819  -2.860   4.694  1.00  0.00           N  
ATOM    460  CA  TRP A  32       6.088  -4.304   4.646  1.00  0.00           C  
ATOM    461  C   TRP A  32       4.780  -5.073   4.496  1.00  0.00           C  
ATOM    462  O   TRP A  32       3.806  -4.711   5.157  1.00  0.00           O  
ATOM    463  CB  TRP A  32       6.797  -4.760   5.929  1.00  0.00           C  
ATOM    464  CG  TRP A  32       8.239  -4.378   6.021  1.00  0.00           C  
ATOM    465  CD1 TRP A  32       8.721  -3.222   6.518  1.00  0.00           C  
ATOM    466  CD2 TRP A  32       9.403  -5.147   5.605  1.00  0.00           C  
ATOM    467  NE1 TRP A  32      10.092  -3.189   6.366  1.00  0.00           N  
ATOM    468  CE2 TRP A  32      10.572  -4.353   5.795  1.00  0.00           C  
ATOM    469  CE3 TRP A  32       9.584  -6.443   5.088  1.00  0.00           C  
ATOM    470  CZ2 TRP A  32      11.852  -4.801   5.412  1.00  0.00           C  
ATOM    471  CZ3 TRP A  32      10.863  -6.921   4.767  1.00  0.00           C  
ATOM    472  CH2 TRP A  32      11.995  -6.104   4.891  1.00  0.00           C  
ATOM    473  H   TRP A  32       5.189  -2.533   5.414  1.00  0.00           H  
ATOM    474  HA  TRP A  32       6.727  -4.539   3.793  1.00  0.00           H  
ATOM    475  HB2 TRP A  32       6.263  -4.376   6.798  1.00  0.00           H  
ATOM    476  HB3 TRP A  32       6.748  -5.849   5.980  1.00  0.00           H  
ATOM    477  HD1 TRP A  32       8.111  -2.436   6.938  1.00  0.00           H  
ATOM    478  HE1 TRP A  32      10.635  -2.373   6.620  1.00  0.00           H  
ATOM    479  HE3 TRP A  32       8.727  -7.085   4.954  1.00  0.00           H  
ATOM    480  HZ2 TRP A  32      12.704  -4.147   5.537  1.00  0.00           H  
ATOM    481  HZ3 TRP A  32      10.976  -7.936   4.439  1.00  0.00           H  
ATOM    482  HH2 TRP A  32      12.944  -6.523   4.569  1.00  0.00           H  
ATOM    483  N   ASN A  33       4.745  -6.161   3.707  1.00  0.00           N  
ATOM    484  CA  ASN A  33       3.514  -6.949   3.527  1.00  0.00           C  
ATOM    485  C   ASN A  33       2.973  -7.438   4.874  1.00  0.00           C  
ATOM    486  O   ASN A  33       1.762  -7.487   5.070  1.00  0.00           O  
ATOM    487  CB  ASN A  33       3.732  -8.173   2.616  1.00  0.00           C  
ATOM    488  CG  ASN A  33       3.971  -7.825   1.152  1.00  0.00           C  
ATOM    489  OD1 ASN A  33       3.561  -6.776   0.684  1.00  0.00           O  
ATOM    490  ND2 ASN A  33       4.657  -8.675   0.412  1.00  0.00           N  
ATOM    491  H   ASN A  33       5.585  -6.461   3.213  1.00  0.00           H  
ATOM    492  HA  ASN A  33       2.756  -6.311   3.069  1.00  0.00           H  
ATOM    493  HB2 ASN A  33       4.564  -8.762   2.998  1.00  0.00           H  
ATOM    494  HB3 ASN A  33       2.837  -8.797   2.656  1.00  0.00           H  
ATOM    495 HD21 ASN A  33       4.771  -9.627   0.757  1.00  0.00           H  
ATOM    496 HD22 ASN A  33       4.927  -8.433  -0.535  1.00  0.00           H  
ATOM    497  N   SER A  34       3.866  -7.690   5.840  1.00  0.00           N  
ATOM    498  CA  SER A  34       3.551  -8.101   7.206  1.00  0.00           C  
ATOM    499  C   SER A  34       2.691  -7.081   7.974  1.00  0.00           C  
ATOM    500  O   SER A  34       2.193  -7.408   9.055  1.00  0.00           O  
ATOM    501  CB  SER A  34       4.863  -8.374   7.954  1.00  0.00           C  
ATOM    502  OG  SER A  34       4.632  -9.155   9.106  1.00  0.00           O  
ATOM    503  H   SER A  34       4.837  -7.578   5.600  1.00  0.00           H  
ATOM    504  HA  SER A  34       2.989  -9.034   7.140  1.00  0.00           H  
ATOM    505  HB2 SER A  34       5.547  -8.922   7.305  1.00  0.00           H  
ATOM    506  HB3 SER A  34       5.326  -7.428   8.239  1.00  0.00           H  
ATOM    507  HG  SER A  34       3.923  -8.744   9.617  1.00  0.00           H  
ATOM    508  N   TYR A  35       2.472  -5.882   7.433  1.00  0.00           N  
ATOM    509  CA  TYR A  35       1.757  -4.794   8.078  1.00  0.00           C  
ATOM    510  C   TYR A  35       0.511  -4.448   7.257  1.00  0.00           C  
ATOM    511  O   TYR A  35      -0.355  -3.730   7.746  1.00  0.00           O  
ATOM    512  CB  TYR A  35       2.650  -3.540   8.154  1.00  0.00           C  
ATOM    513  CG  TYR A  35       3.980  -3.618   8.887  1.00  0.00           C  
ATOM    514  CD1 TYR A  35       4.240  -4.596   9.870  1.00  0.00           C  
ATOM    515  CD2 TYR A  35       4.950  -2.632   8.618  1.00  0.00           C  
ATOM    516  CE1 TYR A  35       5.471  -4.605  10.550  1.00  0.00           C  
ATOM    517  CE2 TYR A  35       6.176  -2.622   9.306  1.00  0.00           C  
ATOM    518  CZ  TYR A  35       6.442  -3.617  10.273  1.00  0.00           C  
ATOM    519  OH  TYR A  35       7.618  -3.627  10.957  1.00  0.00           O  
ATOM    520  H   TYR A  35       2.899  -5.654   6.541  1.00  0.00           H  
ATOM    521  HA  TYR A  35       1.467  -5.068   9.089  1.00  0.00           H  
ATOM    522  HB2 TYR A  35       2.844  -3.200   7.135  1.00  0.00           H  
ATOM    523  HB3 TYR A  35       2.078  -2.755   8.640  1.00  0.00           H  
ATOM    524  HD1 TYR A  35       3.502  -5.339  10.127  1.00  0.00           H  
ATOM    525  HD2 TYR A  35       4.745  -1.860   7.891  1.00  0.00           H  
ATOM    526  HE1 TYR A  35       5.674  -5.357  11.299  1.00  0.00           H  
ATOM    527  HE2 TYR A  35       6.894  -1.842   9.098  1.00  0.00           H  
ATOM    528  HH  TYR A  35       8.195  -2.890  10.744  1.00  0.00           H  
ATOM    529  N   LEU A  36       0.357  -4.969   6.039  1.00  0.00           N  
ATOM    530  CA  LEU A  36      -0.751  -4.576   5.181  1.00  0.00           C  
ATOM    531  C   LEU A  36      -1.939  -5.501   5.360  1.00  0.00           C  
ATOM    532  O   LEU A  36      -1.842  -6.554   6.003  1.00  0.00           O  
ATOM    533  CB  LEU A  36      -0.320  -4.630   3.703  1.00  0.00           C  
ATOM    534  CG  LEU A  36       0.866  -3.723   3.348  1.00  0.00           C  
ATOM    535  CD1 LEU A  36       1.119  -3.770   1.842  1.00  0.00           C  
ATOM    536  CD2 LEU A  36       0.603  -2.282   3.777  1.00  0.00           C  
ATOM    537  H   LEU A  36       0.990  -5.689   5.706  1.00  0.00           H  
ATOM    538  HA  LEU A  36      -1.068  -3.568   5.451  1.00  0.00           H  
ATOM    539  HB2 LEU A  36      -0.059  -5.660   3.450  1.00  0.00           H  
ATOM    540  HB3 LEU A  36      -1.171  -4.340   3.083  1.00  0.00           H  
ATOM    541  HG  LEU A  36       1.759  -4.081   3.851  1.00  0.00           H  
ATOM    542 HD11 LEU A  36       1.336  -4.794   1.535  1.00  0.00           H  
ATOM    543 HD12 LEU A  36       0.252  -3.400   1.295  1.00  0.00           H  
ATOM    544 HD13 LEU A  36       1.984  -3.152   1.615  1.00  0.00           H  
ATOM    545 HD21 LEU A  36      -0.373  -1.969   3.412  1.00  0.00           H  
ATOM    546 HD22 LEU A  36       0.640  -2.205   4.863  1.00  0.00           H  
ATOM    547 HD23 LEU A  36       1.371  -1.629   3.376  1.00  0.00           H  
ATOM    548  N   LYS A  37      -3.106  -5.068   4.878  1.00  0.00           N  
ATOM    549  CA  LYS A  37      -4.291  -5.915   4.844  1.00  0.00           C  
ATOM    550  C   LYS A  37      -4.983  -5.734   3.504  1.00  0.00           C  
ATOM    551  O   LYS A  37      -5.016  -4.628   2.971  1.00  0.00           O  
ATOM    552  CB  LYS A  37      -5.238  -5.697   6.025  1.00  0.00           C  
ATOM    553  CG  LYS A  37      -5.883  -4.312   6.016  1.00  0.00           C  
ATOM    554  CD  LYS A  37      -7.118  -4.169   6.893  1.00  0.00           C  
ATOM    555  CE  LYS A  37      -8.449  -4.571   6.223  1.00  0.00           C  
ATOM    556  NZ  LYS A  37      -8.626  -6.016   5.932  1.00  0.00           N  
ATOM    557  H   LYS A  37      -3.168  -4.143   4.447  1.00  0.00           H  
ATOM    558  HA  LYS A  37      -3.947  -6.950   4.892  1.00  0.00           H  
ATOM    559  HB2 LYS A  37      -6.006  -6.463   5.967  1.00  0.00           H  
ATOM    560  HB3 LYS A  37      -4.683  -5.824   6.953  1.00  0.00           H  
ATOM    561  HG2 LYS A  37      -5.124  -3.619   6.376  1.00  0.00           H  
ATOM    562  HG3 LYS A  37      -6.189  -4.034   5.014  1.00  0.00           H  
ATOM    563  HD2 LYS A  37      -6.938  -4.685   7.830  1.00  0.00           H  
ATOM    564  HD3 LYS A  37      -7.214  -3.110   7.129  1.00  0.00           H  
ATOM    565  HE2 LYS A  37      -9.256  -4.264   6.893  1.00  0.00           H  
ATOM    566  HE3 LYS A  37      -8.560  -3.996   5.302  1.00  0.00           H  
ATOM    567  HZ1 LYS A  37      -8.454  -6.575   6.754  1.00  0.00           H  
ATOM    568  HZ2 LYS A  37      -9.588  -6.176   5.656  1.00  0.00           H  
ATOM    569  HZ3 LYS A  37      -8.060  -6.331   5.149  1.00  0.00           H  
ATOM    570  N   VAL A  38      -5.501  -6.814   2.948  1.00  0.00           N  
ATOM    571  CA  VAL A  38      -6.315  -6.783   1.746  1.00  0.00           C  
ATOM    572  C   VAL A  38      -7.783  -6.918   2.213  1.00  0.00           C  
ATOM    573  O   VAL A  38      -8.041  -7.362   3.344  1.00  0.00           O  
ATOM    574  CB  VAL A  38      -5.805  -7.895   0.804  1.00  0.00           C  
ATOM    575  CG1 VAL A  38      -6.648  -8.070  -0.461  1.00  0.00           C  
ATOM    576  CG2 VAL A  38      -4.326  -7.710   0.414  1.00  0.00           C  
ATOM    577  H   VAL A  38      -5.462  -7.703   3.421  1.00  0.00           H  
ATOM    578  HA  VAL A  38      -6.205  -5.827   1.234  1.00  0.00           H  
ATOM    579  HB  VAL A  38      -5.837  -8.822   1.351  1.00  0.00           H  
ATOM    580 HG11 VAL A  38      -6.743  -7.130  -0.999  1.00  0.00           H  
ATOM    581 HG12 VAL A  38      -6.184  -8.811  -1.109  1.00  0.00           H  
ATOM    582 HG13 VAL A  38      -7.645  -8.428  -0.199  1.00  0.00           H  
ATOM    583 HG21 VAL A  38      -4.183  -6.767  -0.100  1.00  0.00           H  
ATOM    584 HG22 VAL A  38      -3.686  -7.734   1.295  1.00  0.00           H  
ATOM    585 HG23 VAL A  38      -4.012  -8.521  -0.245  1.00  0.00           H  
ATOM    586  N   LEU A  39      -8.722  -6.337   1.470  1.00  0.00           N  
ATOM    587  CA  LEU A  39     -10.174  -6.433   1.605  1.00  0.00           C  
ATOM    588  C   LEU A  39     -10.729  -6.968   0.281  1.00  0.00           C  
ATOM    589  O   LEU A  39      -9.978  -7.201  -0.671  1.00  0.00           O  
ATOM    590  CB  LEU A  39     -10.835  -5.089   1.985  1.00  0.00           C  
ATOM    591  CG  LEU A  39     -10.785  -4.727   3.472  1.00  0.00           C  
ATOM    592  CD1 LEU A  39     -11.514  -3.401   3.687  1.00  0.00           C  
ATOM    593  CD2 LEU A  39     -11.454  -5.777   4.377  1.00  0.00           C  
ATOM    594  H   LEU A  39      -8.459  -5.922   0.577  1.00  0.00           H  
ATOM    595  HA  LEU A  39     -10.408  -7.188   2.351  1.00  0.00           H  
ATOM    596  HB2 LEU A  39     -10.360  -4.296   1.409  1.00  0.00           H  
ATOM    597  HB3 LEU A  39     -11.886  -5.102   1.694  1.00  0.00           H  
ATOM    598  HG  LEU A  39      -9.744  -4.611   3.768  1.00  0.00           H  
ATOM    599 HD11 LEU A  39     -12.544  -3.469   3.331  1.00  0.00           H  
ATOM    600 HD12 LEU A  39     -11.542  -3.150   4.748  1.00  0.00           H  
ATOM    601 HD13 LEU A  39     -11.011  -2.604   3.139  1.00  0.00           H  
ATOM    602 HD21 LEU A  39     -12.484  -5.937   4.048  1.00  0.00           H  
ATOM    603 HD22 LEU A  39     -10.932  -6.730   4.336  1.00  0.00           H  
ATOM    604 HD23 LEU A  39     -11.485  -5.425   5.408  1.00  0.00           H  
ATOM    605  N   ASP A  40     -12.048  -7.144   0.229  1.00  0.00           N  
ATOM    606  CA  ASP A  40     -12.762  -7.505  -0.983  1.00  0.00           C  
ATOM    607  C   ASP A  40     -12.805  -6.273  -1.912  1.00  0.00           C  
ATOM    608  O   ASP A  40     -12.311  -5.193  -1.557  1.00  0.00           O  
ATOM    609  CB  ASP A  40     -14.159  -8.046  -0.639  1.00  0.00           C  
ATOM    610  CG  ASP A  40     -14.887  -8.545  -1.891  1.00  0.00           C  
ATOM    611  OD1 ASP A  40     -14.184  -9.048  -2.799  1.00  0.00           O  
ATOM    612  OD2 ASP A  40     -16.109  -8.320  -1.976  1.00  0.00           O  
ATOM    613  H   ASP A  40     -12.634  -6.907   1.006  1.00  0.00           H  
ATOM    614  HA  ASP A  40     -12.205  -8.299  -1.473  1.00  0.00           H  
ATOM    615  HB2 ASP A  40     -14.059  -8.877   0.061  1.00  0.00           H  
ATOM    616  HB3 ASP A  40     -14.741  -7.256  -0.160  1.00  0.00           H  
ATOM    617  N   GLY A  41     -13.329  -6.425  -3.131  1.00  0.00           N  
ATOM    618  CA  GLY A  41     -13.338  -5.414  -4.184  1.00  0.00           C  
ATOM    619  C   GLY A  41     -11.929  -4.878  -4.439  1.00  0.00           C  
ATOM    620  O   GLY A  41     -11.750  -3.743  -4.871  1.00  0.00           O  
ATOM    621  H   GLY A  41     -13.742  -7.337  -3.339  1.00  0.00           H  
ATOM    622  HA2 GLY A  41     -13.732  -5.851  -5.101  1.00  0.00           H  
ATOM    623  HA3 GLY A  41     -13.983  -4.589  -3.879  1.00  0.00           H  
ATOM    624  N   ASN A  42     -10.920  -5.718  -4.179  1.00  0.00           N  
ATOM    625  CA  ASN A  42      -9.498  -5.432  -4.271  1.00  0.00           C  
ATOM    626  C   ASN A  42      -9.039  -4.194  -3.481  1.00  0.00           C  
ATOM    627  O   ASN A  42      -7.983  -3.636  -3.790  1.00  0.00           O  
ATOM    628  CB  ASN A  42      -8.977  -5.537  -5.716  1.00  0.00           C  
ATOM    629  CG  ASN A  42      -9.276  -4.375  -6.669  1.00  0.00           C  
ATOM    630  OD1 ASN A  42      -9.678  -4.607  -7.807  1.00  0.00           O  
ATOM    631  ND2 ASN A  42      -8.955  -3.144  -6.321  1.00  0.00           N  
ATOM    632  H   ASN A  42     -11.194  -6.598  -3.763  1.00  0.00           H  
ATOM    633  HA  ASN A  42      -9.027  -6.261  -3.742  1.00  0.00           H  
ATOM    634  HB2 ASN A  42      -7.899  -5.649  -5.639  1.00  0.00           H  
ATOM    635  HB3 ASN A  42      -9.362  -6.454  -6.166  1.00  0.00           H  
ATOM    636 HD21 ASN A  42      -8.582  -3.007  -5.388  1.00  0.00           H  
ATOM    637 HD22 ASN A  42      -9.240  -2.324  -6.851  1.00  0.00           H  
ATOM    638  N   ARG A  43      -9.779  -3.745  -2.464  1.00  0.00           N  
ATOM    639  CA  ARG A  43      -9.346  -2.617  -1.640  1.00  0.00           C  
ATOM    640  C   ARG A  43      -8.212  -3.115  -0.749  1.00  0.00           C  
ATOM    641  O   ARG A  43      -8.280  -4.234  -0.246  1.00  0.00           O  
ATOM    642  CB  ARG A  43     -10.559  -2.114  -0.841  1.00  0.00           C  
ATOM    643  CG  ARG A  43     -10.195  -1.111   0.261  1.00  0.00           C  
ATOM    644  CD  ARG A  43     -11.447  -0.440   0.835  1.00  0.00           C  
ATOM    645  NE  ARG A  43     -11.828   0.749   0.053  1.00  0.00           N  
ATOM    646  CZ  ARG A  43     -12.633   1.738   0.462  1.00  0.00           C  
ATOM    647  NH1 ARG A  43     -13.175   1.740   1.680  1.00  0.00           N  
ATOM    648  NH2 ARG A  43     -12.874   2.742  -0.377  1.00  0.00           N  
ATOM    649  H   ARG A  43     -10.620  -4.255  -2.199  1.00  0.00           H  
ATOM    650  HA  ARG A  43      -8.973  -1.815  -2.277  1.00  0.00           H  
ATOM    651  HB2 ARG A  43     -11.251  -1.643  -1.541  1.00  0.00           H  
ATOM    652  HB3 ARG A  43     -11.071  -2.960  -0.382  1.00  0.00           H  
ATOM    653  HG2 ARG A  43      -9.690  -1.644   1.068  1.00  0.00           H  
ATOM    654  HG3 ARG A  43      -9.516  -0.350  -0.124  1.00  0.00           H  
ATOM    655  HD2 ARG A  43     -12.275  -1.150   0.865  1.00  0.00           H  
ATOM    656  HD3 ARG A  43     -11.225  -0.143   1.856  1.00  0.00           H  
ATOM    657  HE  ARG A  43     -11.421   0.819  -0.871  1.00  0.00           H  
ATOM    658 HH11 ARG A  43     -12.867   1.069   2.406  1.00  0.00           H  
ATOM    659 HH12 ARG A  43     -13.815   2.440   2.010  1.00  0.00           H  
ATOM    660 HH21 ARG A  43     -12.366   2.789  -1.262  1.00  0.00           H  
ATOM    661 HH22 ARG A  43     -13.479   3.515  -0.148  1.00  0.00           H  
ATOM    662  N   ILE A  44      -7.165  -2.318  -0.545  1.00  0.00           N  
ATOM    663  CA  ILE A  44      -6.011  -2.722   0.251  1.00  0.00           C  
ATOM    664  C   ILE A  44      -5.900  -1.637   1.341  1.00  0.00           C  
ATOM    665  O   ILE A  44      -6.546  -0.590   1.244  1.00  0.00           O  
ATOM    666  CB  ILE A  44      -4.737  -2.763  -0.635  1.00  0.00           C  
ATOM    667  CG1 ILE A  44      -4.917  -3.396  -2.039  1.00  0.00           C  
ATOM    668  CG2 ILE A  44      -3.697  -3.653   0.093  1.00  0.00           C  
ATOM    669  CD1 ILE A  44      -5.345  -4.860  -2.131  1.00  0.00           C  
ATOM    670  H   ILE A  44      -7.154  -1.370  -0.909  1.00  0.00           H  
ATOM    671  HA  ILE A  44      -6.184  -3.686   0.725  1.00  0.00           H  
ATOM    672  HB  ILE A  44      -4.342  -1.753  -0.762  1.00  0.00           H  
ATOM    673 HG12 ILE A  44      -5.646  -2.802  -2.590  1.00  0.00           H  
ATOM    674 HG13 ILE A  44      -3.981  -3.282  -2.582  1.00  0.00           H  
ATOM    675 HG21 ILE A  44      -4.157  -4.596   0.398  1.00  0.00           H  
ATOM    676 HG22 ILE A  44      -2.858  -3.891  -0.559  1.00  0.00           H  
ATOM    677 HG23 ILE A  44      -3.316  -3.171   0.990  1.00  0.00           H  
ATOM    678 HD11 ILE A  44      -6.216  -5.035  -1.507  1.00  0.00           H  
ATOM    679 HD12 ILE A  44      -5.596  -5.097  -3.165  1.00  0.00           H  
ATOM    680 HD13 ILE A  44      -4.527  -5.503  -1.821  1.00  0.00           H  
ATOM    681  N   VAL A  45      -5.099  -1.842   2.384  1.00  0.00           N  
ATOM    682  CA  VAL A  45      -4.906  -0.863   3.447  1.00  0.00           C  
ATOM    683  C   VAL A  45      -3.477  -0.988   3.970  1.00  0.00           C  
ATOM    684  O   VAL A  45      -2.944  -2.108   4.079  1.00  0.00           O  
ATOM    685  CB  VAL A  45      -5.893  -1.119   4.598  1.00  0.00           C  
ATOM    686  CG1 VAL A  45      -5.940   0.009   5.632  1.00  0.00           C  
ATOM    687  CG2 VAL A  45      -7.336  -1.459   4.188  1.00  0.00           C  
ATOM    688  H   VAL A  45      -4.606  -2.722   2.490  1.00  0.00           H  
ATOM    689  HA  VAL A  45      -5.064   0.137   3.044  1.00  0.00           H  
ATOM    690  HB  VAL A  45      -5.503  -1.978   5.111  1.00  0.00           H  
ATOM    691 HG11 VAL A  45      -4.947   0.230   6.020  1.00  0.00           H  
ATOM    692 HG12 VAL A  45      -6.357   0.913   5.187  1.00  0.00           H  
ATOM    693 HG13 VAL A  45      -6.550  -0.311   6.475  1.00  0.00           H  
ATOM    694 HG21 VAL A  45      -7.366  -2.354   3.567  1.00  0.00           H  
ATOM    695 HG22 VAL A  45      -7.928  -1.653   5.077  1.00  0.00           H  
ATOM    696 HG23 VAL A  45      -7.768  -0.625   3.637  1.00  0.00           H  
ATOM    697  N   VAL A  46      -2.925   0.162   4.360  1.00  0.00           N  
ATOM    698  CA  VAL A  46      -1.608   0.380   4.926  1.00  0.00           C  
ATOM    699  C   VAL A  46      -1.841   1.032   6.302  1.00  0.00           C  
ATOM    700  O   VAL A  46      -2.644   1.961   6.401  1.00  0.00           O  
ATOM    701  CB  VAL A  46      -0.804   1.333   4.007  1.00  0.00           C  
ATOM    702  CG1 VAL A  46       0.617   1.578   4.538  1.00  0.00           C  
ATOM    703  CG2 VAL A  46      -0.740   0.904   2.531  1.00  0.00           C  
ATOM    704  H   VAL A  46      -3.479   1.017   4.297  1.00  0.00           H  
ATOM    705  HA  VAL A  46      -1.093  -0.571   5.021  1.00  0.00           H  
ATOM    706  HB  VAL A  46      -1.311   2.293   4.008  1.00  0.00           H  
ATOM    707 HG11 VAL A  46       1.159   0.636   4.618  1.00  0.00           H  
ATOM    708 HG12 VAL A  46       1.154   2.248   3.866  1.00  0.00           H  
ATOM    709 HG13 VAL A  46       0.579   2.054   5.519  1.00  0.00           H  
ATOM    710 HG21 VAL A  46      -1.738   0.729   2.132  1.00  0.00           H  
ATOM    711 HG22 VAL A  46      -0.301   1.717   1.956  1.00  0.00           H  
ATOM    712 HG23 VAL A  46      -0.131   0.014   2.406  1.00  0.00           H  
ATOM    713  N   PRO A  47      -1.208   0.562   7.384  1.00  0.00           N  
ATOM    714  CA  PRO A  47      -1.287   1.216   8.681  1.00  0.00           C  
ATOM    715  C   PRO A  47      -0.380   2.444   8.670  1.00  0.00           C  
ATOM    716  O   PRO A  47       0.844   2.323   8.624  1.00  0.00           O  
ATOM    717  CB  PRO A  47      -0.829   0.165   9.688  1.00  0.00           C  
ATOM    718  CG  PRO A  47       0.148  -0.681   8.875  1.00  0.00           C  
ATOM    719  CD  PRO A  47      -0.436  -0.660   7.467  1.00  0.00           C  
ATOM    720  HA  PRO A  47      -2.304   1.519   8.921  1.00  0.00           H  
ATOM    721  HB2 PRO A  47      -0.363   0.605  10.570  1.00  0.00           H  
ATOM    722  HB3 PRO A  47      -1.687  -0.442   9.973  1.00  0.00           H  
ATOM    723  HG2 PRO A  47       1.122  -0.202   8.846  1.00  0.00           H  
ATOM    724  HG3 PRO A  47       0.232  -1.687   9.276  1.00  0.00           H  
ATOM    725  HD2 PRO A  47       0.366  -0.681   6.729  1.00  0.00           H  
ATOM    726  HD3 PRO A  47      -1.115  -1.499   7.325  1.00  0.00           H  
ATOM    727  N   VAL A  48      -0.965   3.631   8.657  1.00  0.00           N  
ATOM    728  CA  VAL A  48      -0.249   4.887   8.783  1.00  0.00           C  
ATOM    729  C   VAL A  48      -0.065   5.182  10.273  1.00  0.00           C  
ATOM    730  O   VAL A  48      -1.034   5.345  11.012  1.00  0.00           O  
ATOM    731  CB  VAL A  48      -0.923   6.025   7.981  1.00  0.00           C  
ATOM    732  CG1 VAL A  48      -2.410   6.119   8.222  1.00  0.00           C  
ATOM    733  CG2 VAL A  48      -0.263   7.366   8.336  1.00  0.00           C  
ATOM    734  H   VAL A  48      -1.972   3.688   8.769  1.00  0.00           H  
ATOM    735  HA  VAL A  48       0.753   4.722   8.356  1.00  0.00           H  
ATOM    736  HB  VAL A  48      -0.849   5.854   6.921  1.00  0.00           H  
ATOM    737 HG11 VAL A  48      -2.557   6.150   9.289  1.00  0.00           H  
ATOM    738 HG12 VAL A  48      -2.814   7.009   7.747  1.00  0.00           H  
ATOM    739 HG13 VAL A  48      -2.911   5.254   7.796  1.00  0.00           H  
ATOM    740 HG21 VAL A  48       0.811   7.238   8.442  1.00  0.00           H  
ATOM    741 HG22 VAL A  48      -0.453   8.096   7.552  1.00  0.00           H  
ATOM    742 HG23 VAL A  48      -0.658   7.757   9.276  1.00  0.00           H  
ATOM    743  N   GLY A  49       1.172   5.124  10.742  1.00  0.00           N  
ATOM    744  CA  GLY A  49       1.591   5.492  12.081  1.00  0.00           C  
ATOM    745  C   GLY A  49       2.517   6.706  12.103  1.00  0.00           C  
ATOM    746  O   GLY A  49       2.606   7.358  13.135  1.00  0.00           O  
ATOM    747  H   GLY A  49       1.904   4.894  10.091  1.00  0.00           H  
ATOM    748  HA2 GLY A  49       0.724   5.709  12.696  1.00  0.00           H  
ATOM    749  HA3 GLY A  49       2.146   4.665  12.505  1.00  0.00           H  
ATOM    750  N   GLY A  50       3.182   7.035  10.991  1.00  0.00           N  
ATOM    751  CA  GLY A  50       4.157   8.104  10.921  1.00  0.00           C  
ATOM    752  C   GLY A  50       4.432   8.438   9.464  1.00  0.00           C  
ATOM    753  O   GLY A  50       5.596   8.479   9.085  1.00  0.00           O  
ATOM    754  H   GLY A  50       3.203   6.439  10.171  1.00  0.00           H  
ATOM    755  HA2 GLY A  50       3.768   8.990  11.424  1.00  0.00           H  
ATOM    756  HA3 GLY A  50       5.079   7.794  11.413  1.00  0.00           H  
ATOM    757  N   MET A  51       3.384   8.478   8.633  1.00  0.00           N  
ATOM    758  CA  MET A  51       3.425   8.898   7.228  1.00  0.00           C  
ATOM    759  C   MET A  51       2.740  10.274   7.126  1.00  0.00           C  
ATOM    760  O   MET A  51       1.596  10.378   6.688  1.00  0.00           O  
ATOM    761  CB  MET A  51       2.805   7.831   6.310  1.00  0.00           C  
ATOM    762  CG  MET A  51       3.548   6.499   6.335  1.00  0.00           C  
ATOM    763  SD  MET A  51       2.626   5.108   5.628  1.00  0.00           S  
ATOM    764  CE  MET A  51       4.043   4.104   5.126  1.00  0.00           C  
ATOM    765  H   MET A  51       2.472   8.334   9.036  1.00  0.00           H  
ATOM    766  HA  MET A  51       4.464   9.016   6.937  1.00  0.00           H  
ATOM    767  HB2 MET A  51       1.761   7.677   6.559  1.00  0.00           H  
ATOM    768  HB3 MET A  51       2.846   8.183   5.291  1.00  0.00           H  
ATOM    769  HG2 MET A  51       4.477   6.630   5.779  1.00  0.00           H  
ATOM    770  HG3 MET A  51       3.801   6.247   7.360  1.00  0.00           H  
ATOM    771  HE1 MET A  51       4.696   3.928   5.977  1.00  0.00           H  
ATOM    772  HE2 MET A  51       3.700   3.156   4.717  1.00  0.00           H  
ATOM    773  HE3 MET A  51       4.619   4.633   4.368  1.00  0.00           H  
ATOM    774  N   HIS A  52       3.411  11.299   7.644  1.00  0.00           N  
ATOM    775  CA  HIS A  52       3.012  12.690   7.835  1.00  0.00           C  
ATOM    776  C   HIS A  52       2.794  13.457   6.521  1.00  0.00           C  
ATOM    777  O   HIS A  52       1.690  13.946   6.275  1.00  0.00           O  
ATOM    778  CB  HIS A  52       4.119  13.380   8.649  1.00  0.00           C  
ATOM    779  CG  HIS A  52       4.534  12.598   9.866  1.00  0.00           C  
ATOM    780  ND1 HIS A  52       5.578  11.702   9.877  1.00  0.00           N  
ATOM    781  CD2 HIS A  52       3.915  12.546  11.084  1.00  0.00           C  
ATOM    782  CE1 HIS A  52       5.624  11.154  11.099  1.00  0.00           C  
ATOM    783  NE2 HIS A  52       4.624  11.624  11.867  1.00  0.00           N  
ATOM    784  H   HIS A  52       4.397  11.112   7.821  1.00  0.00           H  
ATOM    785  HA  HIS A  52       2.084  12.706   8.407  1.00  0.00           H  
ATOM    786  HB2 HIS A  52       5.007  13.521   8.031  1.00  0.00           H  
ATOM    787  HB3 HIS A  52       3.767  14.364   8.960  1.00  0.00           H  
ATOM    788  HD1 HIS A  52       6.113  11.424   9.040  1.00  0.00           H  
ATOM    789  HD2 HIS A  52       3.021  13.088  11.363  1.00  0.00           H  
ATOM    790  HE1 HIS A  52       6.333  10.395  11.398  1.00  0.00           H  
ATOM    791  N   LYS A  53       3.840  13.667   5.706  1.00  0.00           N  
ATOM    792  CA  LYS A  53       3.694  14.271   4.378  1.00  0.00           C  
ATOM    793  C   LYS A  53       2.622  13.522   3.605  1.00  0.00           C  
ATOM    794  O   LYS A  53       1.820  14.149   2.927  1.00  0.00           O  
ATOM    795  CB  LYS A  53       5.036  14.320   3.622  1.00  0.00           C  
ATOM    796  CG  LYS A  53       4.872  14.706   2.137  1.00  0.00           C  
ATOM    797  CD  LYS A  53       6.216  14.970   1.438  1.00  0.00           C  
ATOM    798  CE  LYS A  53       6.610  16.450   1.481  1.00  0.00           C  
ATOM    799  NZ  LYS A  53       5.875  17.255   0.482  1.00  0.00           N  
ATOM    800  H   LYS A  53       4.676  13.114   5.881  1.00  0.00           H  
ATOM    801  HA  LYS A  53       3.331  15.291   4.510  1.00  0.00           H  
ATOM    802  HB2 LYS A  53       5.688  15.040   4.118  1.00  0.00           H  
ATOM    803  HB3 LYS A  53       5.509  13.340   3.663  1.00  0.00           H  
ATOM    804  HG2 LYS A  53       4.384  13.877   1.623  1.00  0.00           H  
ATOM    805  HG3 LYS A  53       4.227  15.581   2.048  1.00  0.00           H  
ATOM    806  HD2 LYS A  53       6.996  14.370   1.913  1.00  0.00           H  
ATOM    807  HD3 LYS A  53       6.152  14.669   0.393  1.00  0.00           H  
ATOM    808  HE2 LYS A  53       6.415  16.844   2.480  1.00  0.00           H  
ATOM    809  HE3 LYS A  53       7.679  16.539   1.278  1.00  0.00           H  
ATOM    810  HZ1 LYS A  53       4.868  17.245   0.587  1.00  0.00           H  
ATOM    811  HZ2 LYS A  53       6.086  18.251   0.586  1.00  0.00           H  
ATOM    812  HZ3 LYS A  53       6.097  17.055  -0.489  1.00  0.00           H  
ATOM    813  N   THR A  54       2.594  12.199   3.701  1.00  0.00           N  
ATOM    814  CA  THR A  54       1.558  11.384   3.096  1.00  0.00           C  
ATOM    815  C   THR A  54       0.169  11.717   3.664  1.00  0.00           C  
ATOM    816  O   THR A  54      -0.770  11.776   2.880  1.00  0.00           O  
ATOM    817  CB  THR A  54       2.016   9.932   3.196  1.00  0.00           C  
ATOM    818  OG1 THR A  54       3.005   9.764   2.193  1.00  0.00           O  
ATOM    819  CG2 THR A  54       0.928   8.867   3.036  1.00  0.00           C  
ATOM    820  H   THR A  54       3.311  11.749   4.274  1.00  0.00           H  
ATOM    821  HA  THR A  54       1.516  11.632   2.035  1.00  0.00           H  
ATOM    822  HB  THR A  54       2.485   9.801   4.165  1.00  0.00           H  
ATOM    823  HG1 THR A  54       3.742  10.339   2.439  1.00  0.00           H  
ATOM    824 HG21 THR A  54       0.325   9.056   2.151  1.00  0.00           H  
ATOM    825 HG22 THR A  54       1.388   7.882   2.948  1.00  0.00           H  
ATOM    826 HG23 THR A  54       0.276   8.879   3.907  1.00  0.00           H  
ATOM    827  N   GLU A  55       0.000  11.985   4.960  1.00  0.00           N  
ATOM    828  CA  GLU A  55      -1.278  12.429   5.519  1.00  0.00           C  
ATOM    829  C   GLU A  55      -1.735  13.725   4.849  1.00  0.00           C  
ATOM    830  O   GLU A  55      -2.857  13.787   4.344  1.00  0.00           O  
ATOM    831  CB  GLU A  55      -1.186  12.535   7.054  1.00  0.00           C  
ATOM    832  CG  GLU A  55      -2.553  12.859   7.684  1.00  0.00           C  
ATOM    833  CD  GLU A  55      -2.645  12.537   9.183  1.00  0.00           C  
ATOM    834  OE1 GLU A  55      -1.946  11.627   9.680  1.00  0.00           O  
ATOM    835  OE2 GLU A  55      -3.520  13.112   9.870  1.00  0.00           O  
ATOM    836  H   GLU A  55       0.774  11.892   5.608  1.00  0.00           H  
ATOM    837  HA  GLU A  55      -2.028  11.680   5.276  1.00  0.00           H  
ATOM    838  HB2 GLU A  55      -0.820  11.579   7.429  1.00  0.00           H  
ATOM    839  HB3 GLU A  55      -0.474  13.304   7.350  1.00  0.00           H  
ATOM    840  HG2 GLU A  55      -2.769  13.917   7.527  1.00  0.00           H  
ATOM    841  HG3 GLU A  55      -3.327  12.286   7.173  1.00  0.00           H  
ATOM    842  N   ALA A  56      -0.857  14.732   4.772  1.00  0.00           N  
ATOM    843  CA  ALA A  56      -1.168  15.973   4.062  1.00  0.00           C  
ATOM    844  C   ALA A  56      -1.441  15.716   2.572  1.00  0.00           C  
ATOM    845  O   ALA A  56      -2.304  16.354   1.961  1.00  0.00           O  
ATOM    846  CB  ALA A  56      -0.016  16.970   4.234  1.00  0.00           C  
ATOM    847  H   ALA A  56       0.059  14.594   5.192  1.00  0.00           H  
ATOM    848  HA  ALA A  56      -2.069  16.403   4.502  1.00  0.00           H  
ATOM    849  HB1 ALA A  56       0.145  17.171   5.293  1.00  0.00           H  
ATOM    850  HB2 ALA A  56       0.899  16.567   3.798  1.00  0.00           H  
ATOM    851  HB3 ALA A  56      -0.268  17.903   3.728  1.00  0.00           H  
ATOM    852  N   ASN A  57      -0.673  14.814   1.962  1.00  0.00           N  
ATOM    853  CA  ASN A  57      -0.780  14.543   0.541  1.00  0.00           C  
ATOM    854  C   ASN A  57      -2.108  13.872   0.226  1.00  0.00           C  
ATOM    855  O   ASN A  57      -2.767  14.373  -0.669  1.00  0.00           O  
ATOM    856  CB  ASN A  57       0.395  13.678   0.049  1.00  0.00           C  
ATOM    857  CG  ASN A  57       1.680  14.451  -0.226  1.00  0.00           C  
ATOM    858  OD1 ASN A  57       1.824  15.611   0.140  1.00  0.00           O  
ATOM    859  ND2 ASN A  57       2.632  13.852  -0.924  1.00  0.00           N  
ATOM    860  H   ASN A  57       0.058  14.365   2.502  1.00  0.00           H  
ATOM    861  HA  ASN A  57      -0.763  15.493   0.010  1.00  0.00           H  
ATOM    862  HB2 ASN A  57       0.586  12.909   0.781  1.00  0.00           H  
ATOM    863  HB3 ASN A  57       0.099  13.174  -0.864  1.00  0.00           H  
ATOM    864 HD21 ASN A  57       2.462  12.937  -1.332  1.00  0.00           H  
ATOM    865 HD22 ASN A  57       3.435  14.395  -1.213  1.00  0.00           H  
ATOM    866  N   VAL A  58      -2.582  12.911   1.029  1.00  0.00           N  
ATOM    867  CA  VAL A  58      -3.904  12.308   0.853  1.00  0.00           C  
ATOM    868  C   VAL A  58      -4.973  13.374   1.097  1.00  0.00           C  
ATOM    869  O   VAL A  58      -5.944  13.458   0.350  1.00  0.00           O  
ATOM    870  CB  VAL A  58      -4.115  11.014   1.670  1.00  0.00           C  
ATOM    871  CG1 VAL A  58      -5.511  10.427   1.414  1.00  0.00           C  
ATOM    872  CG2 VAL A  58      -3.135   9.905   1.264  1.00  0.00           C  
ATOM    873  H   VAL A  58      -2.012  12.589   1.803  1.00  0.00           H  
ATOM    874  HA  VAL A  58      -3.981  12.031  -0.195  1.00  0.00           H  
ATOM    875  HB  VAL A  58      -4.006  11.220   2.736  1.00  0.00           H  
ATOM    876 HG11 VAL A  58      -5.645  10.282   0.339  1.00  0.00           H  
ATOM    877 HG12 VAL A  58      -5.622   9.472   1.921  1.00  0.00           H  
ATOM    878 HG13 VAL A  58      -6.272  11.116   1.774  1.00  0.00           H  
ATOM    879 HG21 VAL A  58      -3.106   9.824   0.176  1.00  0.00           H  
ATOM    880 HG22 VAL A  58      -2.149  10.141   1.645  1.00  0.00           H  
ATOM    881 HG23 VAL A  58      -3.434   8.946   1.681  1.00  0.00           H  
ATOM    882  N   ALA A  59      -4.858  14.129   2.198  1.00  0.00           N  
ATOM    883  CA  ALA A  59      -5.794  15.203   2.500  1.00  0.00           C  
ATOM    884  C   ALA A  59      -5.926  16.215   1.351  1.00  0.00           C  
ATOM    885  O   ALA A  59      -6.991  16.819   1.225  1.00  0.00           O  
ATOM    886  CB  ALA A  59      -5.382  15.903   3.800  1.00  0.00           C  
ATOM    887  H   ALA A  59      -4.059  14.001   2.811  1.00  0.00           H  
ATOM    888  HA  ALA A  59      -6.777  14.754   2.650  1.00  0.00           H  
ATOM    889  HB1 ALA A  59      -5.329  15.180   4.614  1.00  0.00           H  
ATOM    890  HB2 ALA A  59      -4.410  16.379   3.673  1.00  0.00           H  
ATOM    891  HB3 ALA A  59      -6.120  16.667   4.048  1.00  0.00           H  
ATOM    892  N   ARG A  60      -4.877  16.436   0.546  1.00  0.00           N  
ATOM    893  CA  ARG A  60      -4.967  17.295  -0.637  1.00  0.00           C  
ATOM    894  C   ARG A  60      -5.442  16.549  -1.885  1.00  0.00           C  
ATOM    895  O   ARG A  60      -6.288  17.088  -2.596  1.00  0.00           O  
ATOM    896  CB  ARG A  60      -3.625  17.990  -0.884  1.00  0.00           C  
ATOM    897  CG  ARG A  60      -3.401  19.080   0.178  1.00  0.00           C  
ATOM    898  CD  ARG A  60      -2.023  19.722   0.047  1.00  0.00           C  
ATOM    899  NE  ARG A  60      -0.945  18.778   0.388  1.00  0.00           N  
ATOM    900  CZ  ARG A  60       0.341  19.142   0.511  1.00  0.00           C  
ATOM    901  NH1 ARG A  60       0.711  20.412   0.389  1.00  0.00           N  
ATOM    902  NH2 ARG A  60       1.286  18.240   0.731  1.00  0.00           N  
ATOM    903  H   ARG A  60      -3.983  16.004   0.774  1.00  0.00           H  
ATOM    904  HA  ARG A  60      -5.720  18.060  -0.448  1.00  0.00           H  
ATOM    905  HB2 ARG A  60      -2.823  17.251  -0.860  1.00  0.00           H  
ATOM    906  HB3 ARG A  60      -3.636  18.459  -1.870  1.00  0.00           H  
ATOM    907  HG2 ARG A  60      -4.157  19.856   0.050  1.00  0.00           H  
ATOM    908  HG3 ARG A  60      -3.503  18.666   1.181  1.00  0.00           H  
ATOM    909  HD2 ARG A  60      -1.891  20.074  -0.976  1.00  0.00           H  
ATOM    910  HD3 ARG A  60      -1.974  20.583   0.715  1.00  0.00           H  
ATOM    911  HE  ARG A  60      -1.259  17.816   0.514  1.00  0.00           H  
ATOM    912 HH11 ARG A  60       0.066  21.124   0.008  1.00  0.00           H  
ATOM    913 HH12 ARG A  60       1.676  20.717   0.346  1.00  0.00           H  
ATOM    914 HH21 ARG A  60       1.147  17.232   0.734  1.00  0.00           H  
ATOM    915 HH22 ARG A  60       2.264  18.536   0.631  1.00  0.00           H  
ATOM    916  N   ASP A  61      -4.903  15.366  -2.177  1.00  0.00           N  
ATOM    917  CA  ASP A  61      -5.217  14.599  -3.389  1.00  0.00           C  
ATOM    918  C   ASP A  61      -5.288  13.098  -3.080  1.00  0.00           C  
ATOM    919  O   ASP A  61      -4.422  12.536  -2.417  1.00  0.00           O  
ATOM    920  CB  ASP A  61      -4.187  14.897  -4.496  1.00  0.00           C  
ATOM    921  CG  ASP A  61      -4.539  14.266  -5.852  1.00  0.00           C  
ATOM    922  OD1 ASP A  61      -5.633  13.667  -5.986  1.00  0.00           O  
ATOM    923  OD2 ASP A  61      -3.704  14.369  -6.781  1.00  0.00           O  
ATOM    924  H   ASP A  61      -4.196  14.976  -1.558  1.00  0.00           H  
ATOM    925  HA  ASP A  61      -6.192  14.917  -3.759  1.00  0.00           H  
ATOM    926  HB2 ASP A  61      -4.123  15.978  -4.632  1.00  0.00           H  
ATOM    927  HB3 ASP A  61      -3.207  14.539  -4.183  1.00  0.00           H  
ATOM    928  N   GLU A  62      -6.331  12.420  -3.562  1.00  0.00           N  
ATOM    929  CA  GLU A  62      -6.529  10.981  -3.383  1.00  0.00           C  
ATOM    930  C   GLU A  62      -5.557  10.138  -4.213  1.00  0.00           C  
ATOM    931  O   GLU A  62      -5.397   8.945  -3.953  1.00  0.00           O  
ATOM    932  CB  GLU A  62      -7.987  10.604  -3.726  1.00  0.00           C  
ATOM    933  CG  GLU A  62      -8.479  10.940  -5.154  1.00  0.00           C  
ATOM    934  CD  GLU A  62      -8.344   9.813  -6.192  1.00  0.00           C  
ATOM    935  OE1 GLU A  62      -7.234   9.433  -6.609  1.00  0.00           O  
ATOM    936  OE2 GLU A  62      -9.366   9.344  -6.743  1.00  0.00           O  
ATOM    937  H   GLU A  62      -6.874  12.909  -4.263  1.00  0.00           H  
ATOM    938  HA  GLU A  62      -6.353  10.748  -2.332  1.00  0.00           H  
ATOM    939  HB2 GLU A  62      -8.141   9.541  -3.535  1.00  0.00           H  
ATOM    940  HB3 GLU A  62      -8.626  11.145  -3.025  1.00  0.00           H  
ATOM    941  HG2 GLU A  62      -9.540  11.188  -5.079  1.00  0.00           H  
ATOM    942  HG3 GLU A  62      -7.979  11.832  -5.530  1.00  0.00           H  
ATOM    943  N   ARG A  63      -4.904  10.729  -5.207  1.00  0.00           N  
ATOM    944  CA  ARG A  63      -4.061  10.025  -6.160  1.00  0.00           C  
ATOM    945  C   ARG A  63      -2.895   9.281  -5.532  1.00  0.00           C  
ATOM    946  O   ARG A  63      -1.964   9.915  -5.032  1.00  0.00           O  
ATOM    947  CB  ARG A  63      -3.517  11.074  -7.139  1.00  0.00           C  
ATOM    948  CG  ARG A  63      -4.558  11.571  -8.131  1.00  0.00           C  
ATOM    949  CD  ARG A  63      -4.835  10.511  -9.177  1.00  0.00           C  
ATOM    950  NE  ARG A  63      -6.241  10.121  -9.062  1.00  0.00           N  
ATOM    951  CZ  ARG A  63      -7.308  10.721  -9.594  1.00  0.00           C  
ATOM    952  NH1 ARG A  63      -7.153  11.680 -10.508  1.00  0.00           N  
ATOM    953  NH2 ARG A  63      -8.528  10.366  -9.208  1.00  0.00           N  
ATOM    954  H   ARG A  63      -5.073  11.724  -5.342  1.00  0.00           H  
ATOM    955  HA  ARG A  63      -4.701   9.293  -6.657  1.00  0.00           H  
ATOM    956  HB2 ARG A  63      -3.198  11.933  -6.561  1.00  0.00           H  
ATOM    957  HB3 ARG A  63      -2.653  10.684  -7.679  1.00  0.00           H  
ATOM    958  HG2 ARG A  63      -5.470  11.851  -7.606  1.00  0.00           H  
ATOM    959  HG3 ARG A  63      -4.196  12.448  -8.642  1.00  0.00           H  
ATOM    960  HD2 ARG A  63      -4.584  10.918 -10.154  1.00  0.00           H  
ATOM    961  HD3 ARG A  63      -4.190   9.650  -8.983  1.00  0.00           H  
ATOM    962  HE  ARG A  63      -6.420   9.674  -8.157  1.00  0.00           H  
ATOM    963 HH11 ARG A  63      -6.220  12.029 -10.663  1.00  0.00           H  
ATOM    964 HH12 ARG A  63      -7.931  12.213 -10.859  1.00  0.00           H  
ATOM    965 HH21 ARG A  63      -8.621   9.758  -8.375  1.00  0.00           H  
ATOM    966 HH22 ARG A  63      -9.377  10.820  -9.487  1.00  0.00           H  
ATOM    967  N   VAL A  64      -2.855   7.949  -5.657  1.00  0.00           N  
ATOM    968  CA  VAL A  64      -1.692   7.201  -5.202  1.00  0.00           C  
ATOM    969  C   VAL A  64      -1.302   6.086  -6.168  1.00  0.00           C  
ATOM    970  O   VAL A  64      -2.114   5.468  -6.865  1.00  0.00           O  
ATOM    971  CB  VAL A  64      -1.835   6.669  -3.757  1.00  0.00           C  
ATOM    972  CG1 VAL A  64      -2.233   7.747  -2.740  1.00  0.00           C  
ATOM    973  CG2 VAL A  64      -2.832   5.507  -3.616  1.00  0.00           C  
ATOM    974  H   VAL A  64      -3.648   7.425  -6.013  1.00  0.00           H  
ATOM    975  HA  VAL A  64      -0.853   7.894  -5.192  1.00  0.00           H  
ATOM    976  HB  VAL A  64      -0.847   6.298  -3.468  1.00  0.00           H  
ATOM    977 HG11 VAL A  64      -1.662   8.654  -2.897  1.00  0.00           H  
ATOM    978 HG12 VAL A  64      -3.282   8.010  -2.862  1.00  0.00           H  
ATOM    979 HG13 VAL A  64      -2.054   7.394  -1.726  1.00  0.00           H  
ATOM    980 HG21 VAL A  64      -2.560   4.685  -4.276  1.00  0.00           H  
ATOM    981 HG22 VAL A  64      -2.822   5.140  -2.591  1.00  0.00           H  
ATOM    982 HG23 VAL A  64      -3.836   5.851  -3.867  1.00  0.00           H  
ATOM    983  N   LEU A  65       0.001   5.849  -6.223  1.00  0.00           N  
ATOM    984  CA  LEU A  65       0.645   4.763  -6.938  1.00  0.00           C  
ATOM    985  C   LEU A  65       1.187   3.871  -5.826  1.00  0.00           C  
ATOM    986  O   LEU A  65       1.537   4.357  -4.753  1.00  0.00           O  
ATOM    987  CB  LEU A  65       1.670   5.337  -7.933  1.00  0.00           C  
ATOM    988  CG  LEU A  65       2.653   4.351  -8.598  1.00  0.00           C  
ATOM    989  CD1 LEU A  65       3.179   4.978  -9.894  1.00  0.00           C  
ATOM    990  CD2 LEU A  65       3.884   4.053  -7.726  1.00  0.00           C  
ATOM    991  H   LEU A  65       0.585   6.369  -5.571  1.00  0.00           H  
ATOM    992  HA  LEU A  65      -0.107   4.204  -7.495  1.00  0.00           H  
ATOM    993  HB2 LEU A  65       1.079   5.807  -8.721  1.00  0.00           H  
ATOM    994  HB3 LEU A  65       2.234   6.135  -7.471  1.00  0.00           H  
ATOM    995  HG  LEU A  65       2.148   3.421  -8.845  1.00  0.00           H  
ATOM    996 HD11 LEU A  65       3.651   5.939  -9.682  1.00  0.00           H  
ATOM    997 HD12 LEU A  65       3.914   4.321 -10.354  1.00  0.00           H  
ATOM    998 HD13 LEU A  65       2.357   5.128 -10.593  1.00  0.00           H  
ATOM    999 HD21 LEU A  65       4.405   4.979  -7.480  1.00  0.00           H  
ATOM   1000 HD22 LEU A  65       3.607   3.556  -6.801  1.00  0.00           H  
ATOM   1001 HD23 LEU A  65       4.567   3.400  -8.267  1.00  0.00           H  
ATOM   1002  N   MET A  66       1.266   2.567  -6.040  1.00  0.00           N  
ATOM   1003  CA  MET A  66       1.667   1.618  -5.013  1.00  0.00           C  
ATOM   1004  C   MET A  66       2.569   0.613  -5.702  1.00  0.00           C  
ATOM   1005  O   MET A  66       2.166   0.063  -6.721  1.00  0.00           O  
ATOM   1006  CB  MET A  66       0.396   1.000  -4.399  1.00  0.00           C  
ATOM   1007  CG  MET A  66       0.622  -0.156  -3.418  1.00  0.00           C  
ATOM   1008  SD  MET A  66      -0.942  -0.798  -2.739  1.00  0.00           S  
ATOM   1009  CE  MET A  66      -0.389  -1.562  -1.189  1.00  0.00           C  
ATOM   1010  H   MET A  66       1.003   2.192  -6.947  1.00  0.00           H  
ATOM   1011  HA  MET A  66       2.227   2.124  -4.229  1.00  0.00           H  
ATOM   1012  HB2 MET A  66      -0.142   1.789  -3.871  1.00  0.00           H  
ATOM   1013  HB3 MET A  66      -0.250   0.644  -5.197  1.00  0.00           H  
ATOM   1014  HG2 MET A  66       1.145  -0.970  -3.923  1.00  0.00           H  
ATOM   1015  HG3 MET A  66       1.247   0.197  -2.603  1.00  0.00           H  
ATOM   1016  HE1 MET A  66       0.114  -0.820  -0.569  1.00  0.00           H  
ATOM   1017  HE2 MET A  66      -1.254  -1.943  -0.644  1.00  0.00           H  
ATOM   1018  HE3 MET A  66       0.291  -2.386  -1.403  1.00  0.00           H  
ATOM   1019  N   THR A  67       3.776   0.374  -5.198  1.00  0.00           N  
ATOM   1020  CA  THR A  67       4.622  -0.673  -5.748  1.00  0.00           C  
ATOM   1021  C   THR A  67       4.619  -1.757  -4.674  1.00  0.00           C  
ATOM   1022  O   THR A  67       4.920  -1.428  -3.529  1.00  0.00           O  
ATOM   1023  CB  THR A  67       6.049  -0.122  -6.026  1.00  0.00           C  
ATOM   1024  OG1 THR A  67       6.817   0.016  -4.850  1.00  0.00           O  
ATOM   1025  CG2 THR A  67       6.107   1.272  -6.670  1.00  0.00           C  
ATOM   1026  H   THR A  67       4.058   0.804  -4.322  1.00  0.00           H  
ATOM   1027  HA  THR A  67       4.212  -1.057  -6.678  1.00  0.00           H  
ATOM   1028  HB  THR A  67       6.558  -0.832  -6.678  1.00  0.00           H  
ATOM   1029  HG1 THR A  67       6.382  -0.492  -4.150  1.00  0.00           H  
ATOM   1030 HG21 THR A  67       5.530   1.288  -7.591  1.00  0.00           H  
ATOM   1031 HG22 THR A  67       5.726   2.031  -5.981  1.00  0.00           H  
ATOM   1032 HG23 THR A  67       7.146   1.529  -6.890  1.00  0.00           H  
ATOM   1033  N   LEU A  68       4.320  -3.017  -4.974  1.00  0.00           N  
ATOM   1034  CA  LEU A  68       4.442  -4.113  -4.005  1.00  0.00           C  
ATOM   1035  C   LEU A  68       5.483  -5.091  -4.507  1.00  0.00           C  
ATOM   1036  O   LEU A  68       5.782  -5.089  -5.701  1.00  0.00           O  
ATOM   1037  CB  LEU A  68       3.089  -4.738  -3.604  1.00  0.00           C  
ATOM   1038  CG  LEU A  68       2.404  -5.741  -4.548  1.00  0.00           C  
ATOM   1039  CD1 LEU A  68       2.220  -5.161  -5.936  1.00  0.00           C  
ATOM   1040  CD2 LEU A  68       3.060  -7.115  -4.626  1.00  0.00           C  
ATOM   1041  H   LEU A  68       4.175  -3.267  -5.947  1.00  0.00           H  
ATOM   1042  HA  LEU A  68       4.858  -3.703  -3.088  1.00  0.00           H  
ATOM   1043  HB2 LEU A  68       3.227  -5.245  -2.651  1.00  0.00           H  
ATOM   1044  HB3 LEU A  68       2.393  -3.920  -3.419  1.00  0.00           H  
ATOM   1045  HG  LEU A  68       1.414  -5.934  -4.155  1.00  0.00           H  
ATOM   1046 HD11 LEU A  68       1.720  -4.195  -5.867  1.00  0.00           H  
ATOM   1047 HD12 LEU A  68       3.184  -5.032  -6.422  1.00  0.00           H  
ATOM   1048 HD13 LEU A  68       1.613  -5.846  -6.519  1.00  0.00           H  
ATOM   1049 HD21 LEU A  68       3.297  -7.452  -3.618  1.00  0.00           H  
ATOM   1050 HD22 LEU A  68       2.359  -7.823  -5.071  1.00  0.00           H  
ATOM   1051 HD23 LEU A  68       3.961  -7.088  -5.233  1.00  0.00           H  
ATOM   1052  N   GLY A  69       5.960  -5.981  -3.643  1.00  0.00           N  
ATOM   1053  CA  GLY A  69       6.867  -7.036  -4.043  1.00  0.00           C  
ATOM   1054  C   GLY A  69       7.047  -8.062  -2.937  1.00  0.00           C  
ATOM   1055  O   GLY A  69       6.392  -7.993  -1.893  1.00  0.00           O  
ATOM   1056  H   GLY A  69       5.700  -5.960  -2.665  1.00  0.00           H  
ATOM   1057  HA2 GLY A  69       6.454  -7.537  -4.914  1.00  0.00           H  
ATOM   1058  HA3 GLY A  69       7.833  -6.603  -4.304  1.00  0.00           H  
ATOM   1059  N   SER A  70       7.931  -9.027  -3.175  1.00  0.00           N  
ATOM   1060  CA  SER A  70       8.342 -10.036  -2.215  1.00  0.00           C  
ATOM   1061  C   SER A  70       9.801 -10.390  -2.468  1.00  0.00           C  
ATOM   1062  O   SER A  70      10.336 -10.143  -3.544  1.00  0.00           O  
ATOM   1063  CB  SER A  70       7.429 -11.268  -2.312  1.00  0.00           C  
ATOM   1064  OG  SER A  70       7.823 -12.275  -1.399  1.00  0.00           O  
ATOM   1065  H   SER A  70       8.410  -9.038  -4.073  1.00  0.00           H  
ATOM   1066  HA  SER A  70       8.260  -9.630  -1.218  1.00  0.00           H  
ATOM   1067  HB2 SER A  70       6.408 -10.972  -2.071  1.00  0.00           H  
ATOM   1068  HB3 SER A  70       7.464 -11.671  -3.325  1.00  0.00           H  
ATOM   1069  HG  SER A  70       7.772 -11.877  -0.505  1.00  0.00           H  
ATOM   1070  N   ARG A  71      10.427 -11.004  -1.464  1.00  0.00           N  
ATOM   1071  CA  ARG A  71      11.779 -11.558  -1.509  1.00  0.00           C  
ATOM   1072  C   ARG A  71      11.716 -13.071  -1.753  1.00  0.00           C  
ATOM   1073  O   ARG A  71      12.752 -13.726  -1.764  1.00  0.00           O  
ATOM   1074  CB  ARG A  71      12.563 -11.238  -0.222  1.00  0.00           C  
ATOM   1075  CG  ARG A  71      12.560  -9.754   0.177  1.00  0.00           C  
ATOM   1076  CD  ARG A  71      13.450  -9.488   1.389  1.00  0.00           C  
ATOM   1077  NE  ARG A  71      13.081  -8.187   1.955  1.00  0.00           N  
ATOM   1078  CZ  ARG A  71      13.502  -6.986   1.544  1.00  0.00           C  
ATOM   1079  NH1 ARG A  71      14.516  -6.877   0.685  1.00  0.00           N  
ATOM   1080  NH2 ARG A  71      12.898  -5.888   1.981  1.00  0.00           N  
ATOM   1081  H   ARG A  71       9.894 -11.131  -0.609  1.00  0.00           H  
ATOM   1082  HA  ARG A  71      12.314 -11.125  -2.360  1.00  0.00           H  
ATOM   1083  HB2 ARG A  71      12.137 -11.817   0.597  1.00  0.00           H  
ATOM   1084  HB3 ARG A  71      13.596 -11.560  -0.362  1.00  0.00           H  
ATOM   1085  HG2 ARG A  71      12.910  -9.122  -0.637  1.00  0.00           H  
ATOM   1086  HG3 ARG A  71      11.545  -9.448   0.438  1.00  0.00           H  
ATOM   1087  HD2 ARG A  71      13.261 -10.252   2.145  1.00  0.00           H  
ATOM   1088  HD3 ARG A  71      14.503  -9.524   1.109  1.00  0.00           H  
ATOM   1089  HE  ARG A  71      12.246  -8.302   2.541  1.00  0.00           H  
ATOM   1090 HH11 ARG A  71      14.973  -7.714   0.354  1.00  0.00           H  
ATOM   1091 HH12 ARG A  71      14.857  -5.990   0.344  1.00  0.00           H  
ATOM   1092 HH21 ARG A  71      12.132  -5.964   2.645  1.00  0.00           H  
ATOM   1093 HH22 ARG A  71      13.165  -4.958   1.698  1.00  0.00           H  
ATOM   1094  N   LYS A  72      10.520 -13.681  -1.721  1.00  0.00           N  
ATOM   1095  CA  LYS A  72      10.345 -15.120  -1.911  1.00  0.00           C  
ATOM   1096  C   LYS A  72      10.107 -15.527  -3.366  1.00  0.00           C  
ATOM   1097  O   LYS A  72      10.110 -16.726  -3.625  1.00  0.00           O  
ATOM   1098  CB  LYS A  72       9.230 -15.665  -0.994  1.00  0.00           C  
ATOM   1099  CG  LYS A  72       9.713 -15.872   0.451  1.00  0.00           C  
ATOM   1100  CD  LYS A  72       9.531 -14.657   1.372  1.00  0.00           C  
ATOM   1101  CE  LYS A  72      10.434 -14.812   2.603  1.00  0.00           C  
ATOM   1102  NZ  LYS A  72      11.773 -14.224   2.384  1.00  0.00           N  
ATOM   1103  H   LYS A  72       9.680 -13.115  -1.683  1.00  0.00           H  
ATOM   1104  HA  LYS A  72      11.276 -15.622  -1.646  1.00  0.00           H  
ATOM   1105  HB2 LYS A  72       8.350 -15.022  -1.025  1.00  0.00           H  
ATOM   1106  HB3 LYS A  72       8.926 -16.646  -1.364  1.00  0.00           H  
ATOM   1107  HG2 LYS A  72       9.147 -16.699   0.884  1.00  0.00           H  
ATOM   1108  HG3 LYS A  72      10.762 -16.174   0.435  1.00  0.00           H  
ATOM   1109  HD2 LYS A  72       9.755 -13.723   0.855  1.00  0.00           H  
ATOM   1110  HD3 LYS A  72       8.490 -14.629   1.693  1.00  0.00           H  
ATOM   1111  HE2 LYS A  72       9.973 -14.296   3.448  1.00  0.00           H  
ATOM   1112  HE3 LYS A  72      10.520 -15.872   2.851  1.00  0.00           H  
ATOM   1113  HZ1 LYS A  72      12.168 -14.503   1.498  1.00  0.00           H  
ATOM   1114  HZ2 LYS A  72      11.674 -13.203   2.411  1.00  0.00           H  
ATOM   1115  HZ3 LYS A  72      12.395 -14.457   3.142  1.00  0.00           H  
ATOM   1116  N   VAL A  73       9.903 -14.607  -4.314  1.00  0.00           N  
ATOM   1117  CA  VAL A  73       9.663 -14.974  -5.707  1.00  0.00           C  
ATOM   1118  C   VAL A  73      10.610 -14.113  -6.534  1.00  0.00           C  
ATOM   1119  O   VAL A  73      10.742 -12.922  -6.259  1.00  0.00           O  
ATOM   1120  CB  VAL A  73       8.172 -14.808  -6.068  1.00  0.00           C  
ATOM   1121  CG1 VAL A  73       7.888 -15.311  -7.492  1.00  0.00           C  
ATOM   1122  CG2 VAL A  73       7.239 -15.557  -5.099  1.00  0.00           C  
ATOM   1123  H   VAL A  73      10.018 -13.612  -4.159  1.00  0.00           H  
ATOM   1124  HA  VAL A  73       9.932 -16.020  -5.861  1.00  0.00           H  
ATOM   1125  HB  VAL A  73       7.919 -13.753  -6.014  1.00  0.00           H  
ATOM   1126 HG11 VAL A  73       8.494 -14.766  -8.217  1.00  0.00           H  
ATOM   1127 HG12 VAL A  73       8.113 -16.376  -7.568  1.00  0.00           H  
ATOM   1128 HG13 VAL A  73       6.839 -15.151  -7.740  1.00  0.00           H  
ATOM   1129 HG21 VAL A  73       7.516 -16.612  -5.050  1.00  0.00           H  
ATOM   1130 HG22 VAL A  73       7.299 -15.126  -4.100  1.00  0.00           H  
ATOM   1131 HG23 VAL A  73       6.205 -15.475  -5.436  1.00  0.00           H  
ATOM   1132  N   ALA A  74      11.300 -14.724  -7.496  1.00  0.00           N  
ATOM   1133  CA  ALA A  74      12.335 -14.090  -8.297  1.00  0.00           C  
ATOM   1134  C   ALA A  74      11.734 -13.231  -9.405  1.00  0.00           C  
ATOM   1135  O   ALA A  74      10.827 -13.683 -10.105  1.00  0.00           O  
ATOM   1136  CB  ALA A  74      13.267 -15.154  -8.885  1.00  0.00           C  
ATOM   1137  H   ALA A  74      11.064 -15.677  -7.722  1.00  0.00           H  
ATOM   1138  HA  ALA A  74      12.909 -13.445  -7.640  1.00  0.00           H  
ATOM   1139  HB1 ALA A  74      13.719 -15.741  -8.085  1.00  0.00           H  
ATOM   1140  HB2 ALA A  74      12.708 -15.812  -9.553  1.00  0.00           H  
ATOM   1141  HB3 ALA A  74      14.057 -14.665  -9.457  1.00  0.00           H  
ATOM   1142  N   GLY A  75      12.218 -11.996  -9.528  1.00  0.00           N  
ATOM   1143  CA  GLY A  75      11.875 -11.065 -10.586  1.00  0.00           C  
ATOM   1144  C   GLY A  75      13.134 -10.676 -11.348  1.00  0.00           C  
ATOM   1145  O   GLY A  75      13.990 -11.510 -11.635  1.00  0.00           O  
ATOM   1146  H   GLY A  75      12.952 -11.670  -8.922  1.00  0.00           H  
ATOM   1147  HA2 GLY A  75      11.163 -11.514 -11.279  1.00  0.00           H  
ATOM   1148  HA3 GLY A  75      11.431 -10.175 -10.143  1.00  0.00           H  
ATOM   1149  N   ARG A  76      13.211  -9.403 -11.716  1.00  0.00           N  
ATOM   1150  CA  ARG A  76      14.301  -8.772 -12.439  1.00  0.00           C  
ATOM   1151  C   ARG A  76      15.375  -8.377 -11.436  1.00  0.00           C  
ATOM   1152  O   ARG A  76      16.520  -8.804 -11.574  1.00  0.00           O  
ATOM   1153  CB  ARG A  76      13.770  -7.543 -13.208  1.00  0.00           C  
ATOM   1154  CG  ARG A  76      13.072  -7.839 -14.550  1.00  0.00           C  
ATOM   1155  CD  ARG A  76      12.021  -8.962 -14.590  1.00  0.00           C  
ATOM   1156  NE  ARG A  76      10.861  -8.731 -13.710  1.00  0.00           N  
ATOM   1157  CZ  ARG A  76       9.682  -9.361 -13.774  1.00  0.00           C  
ATOM   1158  NH1 ARG A  76       9.436 -10.243 -14.744  1.00  0.00           N  
ATOM   1159  NH2 ARG A  76       8.747  -9.145 -12.860  1.00  0.00           N  
ATOM   1160  H   ARG A  76      12.461  -8.796 -11.392  1.00  0.00           H  
ATOM   1161  HA  ARG A  76      14.746  -9.488 -13.131  1.00  0.00           H  
ATOM   1162  HB2 ARG A  76      13.091  -6.976 -12.570  1.00  0.00           H  
ATOM   1163  HB3 ARG A  76      14.614  -6.887 -13.428  1.00  0.00           H  
ATOM   1164  HG2 ARG A  76      12.605  -6.917 -14.900  1.00  0.00           H  
ATOM   1165  HG3 ARG A  76      13.848  -8.101 -15.271  1.00  0.00           H  
ATOM   1166  HD2 ARG A  76      11.672  -9.043 -15.619  1.00  0.00           H  
ATOM   1167  HD3 ARG A  76      12.495  -9.905 -14.314  1.00  0.00           H  
ATOM   1168  HE  ARG A  76      11.000  -8.082 -12.928  1.00  0.00           H  
ATOM   1169 HH11 ARG A  76      10.139 -10.414 -15.444  1.00  0.00           H  
ATOM   1170 HH12 ARG A  76       8.542 -10.703 -14.828  1.00  0.00           H  
ATOM   1171 HH21 ARG A  76       8.916  -8.456 -12.112  1.00  0.00           H  
ATOM   1172 HH22 ARG A  76       7.891  -9.673 -12.790  1.00  0.00           H  
ATOM   1173  N   ASN A  77      15.045  -7.530 -10.452  1.00  0.00           N  
ATOM   1174  CA  ASN A  77      16.047  -7.130  -9.474  1.00  0.00           C  
ATOM   1175  C   ASN A  77      16.203  -8.247  -8.445  1.00  0.00           C  
ATOM   1176  O   ASN A  77      15.452  -8.330  -7.473  1.00  0.00           O  
ATOM   1177  CB  ASN A  77      15.723  -5.759  -8.835  1.00  0.00           C  
ATOM   1178  CG  ASN A  77      14.282  -5.477  -8.398  1.00  0.00           C  
ATOM   1179  OD1 ASN A  77      13.804  -4.366  -8.573  1.00  0.00           O  
ATOM   1180  ND2 ASN A  77      13.547  -6.422  -7.840  1.00  0.00           N  
ATOM   1181  H   ASN A  77      14.082  -7.256 -10.322  1.00  0.00           H  
ATOM   1182  HA  ASN A  77      17.002  -7.009  -9.986  1.00  0.00           H  
ATOM   1183  HB2 ASN A  77      16.367  -5.625  -7.968  1.00  0.00           H  
ATOM   1184  HB3 ASN A  77      15.996  -4.987  -9.556  1.00  0.00           H  
ATOM   1185 HD21 ASN A  77      13.923  -7.355  -7.673  1.00  0.00           H  
ATOM   1186 HD22 ASN A  77      12.586  -6.225  -7.622  1.00  0.00           H  
ATOM   1187  N   GLY A  78      17.283  -9.022  -8.573  1.00  0.00           N  
ATOM   1188  CA  GLY A  78      17.569 -10.121  -7.660  1.00  0.00           C  
ATOM   1189  C   GLY A  78      16.394 -11.106  -7.547  1.00  0.00           C  
ATOM   1190  O   GLY A  78      15.461 -11.087  -8.358  1.00  0.00           O  
ATOM   1191  H   GLY A  78      17.782  -8.980  -9.451  1.00  0.00           H  
ATOM   1192  HA2 GLY A  78      18.447 -10.658  -8.016  1.00  0.00           H  
ATOM   1193  HA3 GLY A  78      17.780  -9.701  -6.677  1.00  0.00           H  
ATOM   1194  N   PRO A  79      16.435 -12.027  -6.572  1.00  0.00           N  
ATOM   1195  CA  PRO A  79      15.323 -12.922  -6.293  1.00  0.00           C  
ATOM   1196  C   PRO A  79      14.208 -12.160  -5.553  1.00  0.00           C  
ATOM   1197  O   PRO A  79      13.895 -12.440  -4.397  1.00  0.00           O  
ATOM   1198  CB  PRO A  79      15.941 -14.062  -5.483  1.00  0.00           C  
ATOM   1199  CG  PRO A  79      17.040 -13.356  -4.687  1.00  0.00           C  
ATOM   1200  CD  PRO A  79      17.541 -12.285  -5.659  1.00  0.00           C  
ATOM   1201  HA  PRO A  79      14.926 -13.309  -7.232  1.00  0.00           H  
ATOM   1202  HB2 PRO A  79      15.213 -14.557  -4.839  1.00  0.00           H  
ATOM   1203  HB3 PRO A  79      16.389 -14.778  -6.171  1.00  0.00           H  
ATOM   1204  HG2 PRO A  79      16.609 -12.880  -3.805  1.00  0.00           H  
ATOM   1205  HG3 PRO A  79      17.836 -14.044  -4.400  1.00  0.00           H  
ATOM   1206  HD2 PRO A  79      17.823 -11.385  -5.112  1.00  0.00           H  
ATOM   1207  HD3 PRO A  79      18.392 -12.668  -6.223  1.00  0.00           H  
ATOM   1208  N   GLY A  80      13.616 -11.173  -6.218  1.00  0.00           N  
ATOM   1209  CA  GLY A  80      12.523 -10.380  -5.696  1.00  0.00           C  
ATOM   1210  C   GLY A  80      11.699  -9.833  -6.848  1.00  0.00           C  
ATOM   1211  O   GLY A  80      12.257  -9.150  -7.705  1.00  0.00           O  
ATOM   1212  H   GLY A  80      13.977 -10.923  -7.133  1.00  0.00           H  
ATOM   1213  HA2 GLY A  80      11.906 -11.017  -5.067  1.00  0.00           H  
ATOM   1214  HA3 GLY A  80      12.915  -9.554  -5.104  1.00  0.00           H  
ATOM   1215  N   THR A  81      10.405 -10.153  -6.900  1.00  0.00           N  
ATOM   1216  CA  THR A  81       9.499  -9.651  -7.932  1.00  0.00           C  
ATOM   1217  C   THR A  81       8.386  -8.818  -7.296  1.00  0.00           C  
ATOM   1218  O   THR A  81       8.211  -8.836  -6.073  1.00  0.00           O  
ATOM   1219  CB  THR A  81       8.974 -10.825  -8.780  1.00  0.00           C  
ATOM   1220  OG1 THR A  81       8.517 -10.366 -10.031  1.00  0.00           O  
ATOM   1221  CG2 THR A  81       7.845 -11.617  -8.117  1.00  0.00           C  
ATOM   1222  H   THR A  81      10.046 -10.789  -6.192  1.00  0.00           H  
ATOM   1223  HA  THR A  81      10.065  -8.987  -8.586  1.00  0.00           H  
ATOM   1224  HB  THR A  81       9.792 -11.511  -8.955  1.00  0.00           H  
ATOM   1225  HG1 THR A  81       9.085  -9.603 -10.261  1.00  0.00           H  
ATOM   1226 HG21 THR A  81       8.146 -11.888  -7.108  1.00  0.00           H  
ATOM   1227 HG22 THR A  81       6.933 -11.021  -8.069  1.00  0.00           H  
ATOM   1228 HG23 THR A  81       7.649 -12.519  -8.696  1.00  0.00           H  
ATOM   1229  N   GLY A  82       7.609  -8.120  -8.124  1.00  0.00           N  
ATOM   1230  CA  GLY A  82       6.592  -7.189  -7.694  1.00  0.00           C  
ATOM   1231  C   GLY A  82       5.871  -6.533  -8.867  1.00  0.00           C  
ATOM   1232  O   GLY A  82       6.019  -6.933 -10.023  1.00  0.00           O  
ATOM   1233  H   GLY A  82       7.844  -8.081  -9.119  1.00  0.00           H  
ATOM   1234  HA2 GLY A  82       5.864  -7.710  -7.074  1.00  0.00           H  
ATOM   1235  HA3 GLY A  82       7.088  -6.421  -7.108  1.00  0.00           H  
ATOM   1236  N   PHE A  83       5.039  -5.541  -8.556  1.00  0.00           N  
ATOM   1237  CA  PHE A  83       4.165  -4.874  -9.512  1.00  0.00           C  
ATOM   1238  C   PHE A  83       4.033  -3.399  -9.149  1.00  0.00           C  
ATOM   1239  O   PHE A  83       4.205  -3.024  -7.984  1.00  0.00           O  
ATOM   1240  CB  PHE A  83       2.740  -5.465  -9.455  1.00  0.00           C  
ATOM   1241  CG  PHE A  83       2.544  -6.969  -9.486  1.00  0.00           C  
ATOM   1242  CD1 PHE A  83       2.835  -7.741  -8.346  1.00  0.00           C  
ATOM   1243  CD2 PHE A  83       1.953  -7.585 -10.605  1.00  0.00           C  
ATOM   1244  CE1 PHE A  83       2.573  -9.117  -8.334  1.00  0.00           C  
ATOM   1245  CE2 PHE A  83       1.717  -8.970 -10.608  1.00  0.00           C  
ATOM   1246  CZ  PHE A  83       2.031  -9.731  -9.471  1.00  0.00           C  
ATOM   1247  H   PHE A  83       5.057  -5.166  -7.612  1.00  0.00           H  
ATOM   1248  HA  PHE A  83       4.571  -4.965 -10.519  1.00  0.00           H  
ATOM   1249  HB2 PHE A  83       2.301  -5.119  -8.534  1.00  0.00           H  
ATOM   1250  HB3 PHE A  83       2.133  -5.018 -10.237  1.00  0.00           H  
ATOM   1251  HD1 PHE A  83       3.257  -7.280  -7.469  1.00  0.00           H  
ATOM   1252  HD2 PHE A  83       1.679  -6.995 -11.467  1.00  0.00           H  
ATOM   1253  HE1 PHE A  83       2.787  -9.700  -7.453  1.00  0.00           H  
ATOM   1254  HE2 PHE A  83       1.300  -9.444 -11.484  1.00  0.00           H  
ATOM   1255  HZ  PHE A  83       1.863 -10.791  -9.463  1.00  0.00           H  
ATOM   1256  N   LEU A  84       3.704  -2.585 -10.147  1.00  0.00           N  
ATOM   1257  CA  LEU A  84       3.380  -1.169 -10.057  1.00  0.00           C  
ATOM   1258  C   LEU A  84       1.856  -1.122 -10.132  1.00  0.00           C  
ATOM   1259  O   LEU A  84       1.284  -1.805 -10.983  1.00  0.00           O  
ATOM   1260  CB  LEU A  84       4.065  -0.405 -11.197  1.00  0.00           C  
ATOM   1261  CG  LEU A  84       3.877   1.124 -11.117  1.00  0.00           C  
ATOM   1262  CD1 LEU A  84       5.086   1.791 -11.783  1.00  0.00           C  
ATOM   1263  CD2 LEU A  84       2.604   1.621 -11.815  1.00  0.00           C  
ATOM   1264  H   LEU A  84       3.459  -3.022 -11.035  1.00  0.00           H  
ATOM   1265  HA  LEU A  84       3.722  -0.764  -9.105  1.00  0.00           H  
ATOM   1266  HB2 LEU A  84       5.129  -0.631 -11.129  1.00  0.00           H  
ATOM   1267  HB3 LEU A  84       3.707  -0.771 -12.160  1.00  0.00           H  
ATOM   1268  HG  LEU A  84       3.854   1.434 -10.072  1.00  0.00           H  
ATOM   1269 HD11 LEU A  84       5.174   1.452 -12.816  1.00  0.00           H  
ATOM   1270 HD12 LEU A  84       4.975   2.873 -11.771  1.00  0.00           H  
ATOM   1271 HD13 LEU A  84       5.995   1.533 -11.240  1.00  0.00           H  
ATOM   1272 HD21 LEU A  84       2.606   1.302 -12.858  1.00  0.00           H  
ATOM   1273 HD22 LEU A  84       1.712   1.225 -11.336  1.00  0.00           H  
ATOM   1274 HD23 LEU A  84       2.554   2.708 -11.774  1.00  0.00           H  
ATOM   1275  N   ILE A  85       1.185  -0.401  -9.235  1.00  0.00           N  
ATOM   1276  CA  ILE A  85      -0.268  -0.406  -9.159  1.00  0.00           C  
ATOM   1277  C   ILE A  85      -0.682   1.077  -9.026  1.00  0.00           C  
ATOM   1278  O   ILE A  85       0.124   1.911  -8.607  1.00  0.00           O  
ATOM   1279  CB  ILE A  85      -0.723  -1.120  -7.859  1.00  0.00           C  
ATOM   1280  CG1 ILE A  85      -0.013  -2.426  -7.423  1.00  0.00           C  
ATOM   1281  CG2 ILE A  85      -2.194  -1.524  -8.108  1.00  0.00           C  
ATOM   1282  CD1 ILE A  85      -0.191  -3.678  -8.261  1.00  0.00           C  
ATOM   1283  H   ILE A  85       1.670   0.118  -8.511  1.00  0.00           H  
ATOM   1284  HA  ILE A  85      -0.702  -0.844 -10.054  1.00  0.00           H  
ATOM   1285  HB  ILE A  85      -0.674  -0.424  -7.025  1.00  0.00           H  
ATOM   1286 HG12 ILE A  85       1.057  -2.233  -7.343  1.00  0.00           H  
ATOM   1287 HG13 ILE A  85      -0.351  -2.660  -6.413  1.00  0.00           H  
ATOM   1288 HG21 ILE A  85      -2.292  -2.073  -9.048  1.00  0.00           H  
ATOM   1289 HG22 ILE A  85      -2.560  -2.162  -7.308  1.00  0.00           H  
ATOM   1290 HG23 ILE A  85      -2.832  -0.651  -8.183  1.00  0.00           H  
ATOM   1291 HD11 ILE A  85       0.123  -3.478  -9.282  1.00  0.00           H  
ATOM   1292 HD12 ILE A  85       0.411  -4.475  -7.849  1.00  0.00           H  
ATOM   1293 HD13 ILE A  85      -1.219  -4.016  -8.197  1.00  0.00           H  
ATOM   1294  N   ARG A  86      -1.944   1.424  -9.295  1.00  0.00           N  
ATOM   1295  CA  ARG A  86      -2.522   2.757  -9.087  1.00  0.00           C  
ATOM   1296  C   ARG A  86      -3.872   2.608  -8.387  1.00  0.00           C  
ATOM   1297  O   ARG A  86      -4.559   1.598  -8.598  1.00  0.00           O  
ATOM   1298  CB  ARG A  86      -2.692   3.491 -10.425  1.00  0.00           C  
ATOM   1299  CG  ARG A  86      -1.357   3.773 -11.131  1.00  0.00           C  
ATOM   1300  CD  ARG A  86      -1.609   4.296 -12.554  1.00  0.00           C  
ATOM   1301  NE  ARG A  86      -0.434   4.123 -13.427  1.00  0.00           N  
ATOM   1302  CZ  ARG A  86      -0.007   2.955 -13.935  1.00  0.00           C  
ATOM   1303  NH1 ARG A  86      -0.629   1.819 -13.640  1.00  0.00           N  
ATOM   1304  NH2 ARG A  86       1.047   2.931 -14.737  1.00  0.00           N  
ATOM   1305  H   ARG A  86      -2.563   0.707  -9.663  1.00  0.00           H  
ATOM   1306  HA  ARG A  86      -1.868   3.346  -8.441  1.00  0.00           H  
ATOM   1307  HB2 ARG A  86      -3.325   2.881 -11.073  1.00  0.00           H  
ATOM   1308  HB3 ARG A  86      -3.199   4.441 -10.248  1.00  0.00           H  
ATOM   1309  HG2 ARG A  86      -0.782   4.506 -10.562  1.00  0.00           H  
ATOM   1310  HG3 ARG A  86      -0.777   2.853 -11.184  1.00  0.00           H  
ATOM   1311  HD2 ARG A  86      -2.447   3.758 -13.000  1.00  0.00           H  
ATOM   1312  HD3 ARG A  86      -1.875   5.353 -12.503  1.00  0.00           H  
ATOM   1313  HE  ARG A  86       0.060   4.971 -13.667  1.00  0.00           H  
ATOM   1314 HH11 ARG A  86      -1.409   1.754 -13.014  1.00  0.00           H  
ATOM   1315 HH12 ARG A  86      -0.256   0.909 -13.968  1.00  0.00           H  
ATOM   1316 HH21 ARG A  86       1.581   3.729 -15.028  1.00  0.00           H  
ATOM   1317 HH22 ARG A  86       1.371   1.999 -15.054  1.00  0.00           H  
ATOM   1318  N   GLY A  87      -4.268   3.607  -7.600  1.00  0.00           N  
ATOM   1319  CA  GLY A  87      -5.561   3.661  -6.934  1.00  0.00           C  
ATOM   1320  C   GLY A  87      -5.797   5.013  -6.266  1.00  0.00           C  
ATOM   1321  O   GLY A  87      -4.927   5.881  -6.306  1.00  0.00           O  
ATOM   1322  H   GLY A  87      -3.664   4.413  -7.423  1.00  0.00           H  
ATOM   1323  HA2 GLY A  87      -6.352   3.483  -7.661  1.00  0.00           H  
ATOM   1324  HA3 GLY A  87      -5.593   2.892  -6.165  1.00  0.00           H  
ATOM   1325  N   SER A  88      -6.959   5.161  -5.637  1.00  0.00           N  
ATOM   1326  CA  SER A  88      -7.327   6.336  -4.850  1.00  0.00           C  
ATOM   1327  C   SER A  88      -7.141   5.986  -3.367  1.00  0.00           C  
ATOM   1328  O   SER A  88      -7.653   4.948  -2.929  1.00  0.00           O  
ATOM   1329  CB  SER A  88      -8.807   6.651  -5.110  1.00  0.00           C  
ATOM   1330  OG  SER A  88      -9.101   6.734  -6.492  1.00  0.00           O  
ATOM   1331  H   SER A  88      -7.639   4.412  -5.674  1.00  0.00           H  
ATOM   1332  HA  SER A  88      -6.711   7.196  -5.140  1.00  0.00           H  
ATOM   1333  HB2 SER A  88      -9.422   5.859  -4.680  1.00  0.00           H  
ATOM   1334  HB3 SER A  88      -9.068   7.589  -4.621  1.00  0.00           H  
ATOM   1335  HG  SER A  88      -9.163   7.700  -6.694  1.00  0.00           H  
ATOM   1336  N   ALA A  89      -6.432   6.796  -2.584  1.00  0.00           N  
ATOM   1337  CA  ALA A  89      -6.272   6.613  -1.147  1.00  0.00           C  
ATOM   1338  C   ALA A  89      -7.353   7.354  -0.359  1.00  0.00           C  
ATOM   1339  O   ALA A  89      -7.989   8.275  -0.866  1.00  0.00           O  
ATOM   1340  CB  ALA A  89      -4.891   7.090  -0.693  1.00  0.00           C  
ATOM   1341  H   ALA A  89      -6.072   7.658  -2.986  1.00  0.00           H  
ATOM   1342  HA  ALA A  89      -6.344   5.554  -0.936  1.00  0.00           H  
ATOM   1343  HB1 ALA A  89      -4.750   8.136  -0.974  1.00  0.00           H  
ATOM   1344  HB2 ALA A  89      -4.801   6.999   0.389  1.00  0.00           H  
ATOM   1345  HB3 ALA A  89      -4.129   6.470  -1.155  1.00  0.00           H  
ATOM   1346  N   ALA A  90      -7.532   6.961   0.904  1.00  0.00           N  
ATOM   1347  CA  ALA A  90      -8.412   7.603   1.871  1.00  0.00           C  
ATOM   1348  C   ALA A  90      -7.989   7.202   3.286  1.00  0.00           C  
ATOM   1349  O   ALA A  90      -7.924   6.008   3.584  1.00  0.00           O  
ATOM   1350  CB  ALA A  90      -9.867   7.175   1.628  1.00  0.00           C  
ATOM   1351  H   ALA A  90      -7.048   6.113   1.196  1.00  0.00           H  
ATOM   1352  HA  ALA A  90      -8.332   8.685   1.753  1.00  0.00           H  
ATOM   1353  HB1 ALA A  90      -9.956   6.091   1.702  1.00  0.00           H  
ATOM   1354  HB2 ALA A  90     -10.509   7.640   2.377  1.00  0.00           H  
ATOM   1355  HB3 ALA A  90     -10.187   7.501   0.638  1.00  0.00           H  
ATOM   1356  N   PHE A  91      -7.642   8.156   4.153  1.00  0.00           N  
ATOM   1357  CA  PHE A  91      -7.367   7.838   5.555  1.00  0.00           C  
ATOM   1358  C   PHE A  91      -8.700   7.552   6.252  1.00  0.00           C  
ATOM   1359  O   PHE A  91      -9.677   8.275   6.056  1.00  0.00           O  
ATOM   1360  CB  PHE A  91      -6.633   8.979   6.281  1.00  0.00           C  
ATOM   1361  CG  PHE A  91      -5.125   9.074   6.094  1.00  0.00           C  
ATOM   1362  CD1 PHE A  91      -4.497   8.815   4.858  1.00  0.00           C  
ATOM   1363  CD2 PHE A  91      -4.333   9.434   7.203  1.00  0.00           C  
ATOM   1364  CE1 PHE A  91      -3.098   8.907   4.744  1.00  0.00           C  
ATOM   1365  CE2 PHE A  91      -2.936   9.510   7.087  1.00  0.00           C  
ATOM   1366  CZ  PHE A  91      -2.316   9.238   5.859  1.00  0.00           C  
ATOM   1367  H   PHE A  91      -7.745   9.128   3.898  1.00  0.00           H  
ATOM   1368  HA  PHE A  91      -6.745   6.944   5.606  1.00  0.00           H  
ATOM   1369  HB2 PHE A  91      -7.080   9.931   5.991  1.00  0.00           H  
ATOM   1370  HB3 PHE A  91      -6.820   8.857   7.349  1.00  0.00           H  
ATOM   1371  HD1 PHE A  91      -5.070   8.563   3.982  1.00  0.00           H  
ATOM   1372  HD2 PHE A  91      -4.786   9.672   8.154  1.00  0.00           H  
ATOM   1373  HE1 PHE A  91      -2.611   8.746   3.794  1.00  0.00           H  
ATOM   1374  HE2 PHE A  91      -2.338   9.795   7.942  1.00  0.00           H  
ATOM   1375  HZ  PHE A  91      -1.243   9.333   5.763  1.00  0.00           H  
ATOM   1376  N   ARG A  92      -8.741   6.517   7.092  1.00  0.00           N  
ATOM   1377  CA  ARG A  92      -9.893   6.124   7.899  1.00  0.00           C  
ATOM   1378  C   ARG A  92      -9.422   5.734   9.294  1.00  0.00           C  
ATOM   1379  O   ARG A  92      -8.367   5.123   9.449  1.00  0.00           O  
ATOM   1380  CB  ARG A  92     -10.599   4.912   7.261  1.00  0.00           C  
ATOM   1381  CG  ARG A  92     -11.532   5.314   6.111  1.00  0.00           C  
ATOM   1382  CD  ARG A  92     -12.933   5.728   6.607  1.00  0.00           C  
ATOM   1383  NE  ARG A  92     -13.868   4.663   7.070  1.00  0.00           N  
ATOM   1384  CZ  ARG A  92     -14.077   3.384   6.709  1.00  0.00           C  
ATOM   1385  NH1 ARG A  92     -13.259   2.715   5.907  1.00  0.00           N  
ATOM   1386  NH2 ARG A  92     -15.161   2.768   7.158  1.00  0.00           N  
ATOM   1387  H   ARG A  92      -7.924   5.915   7.153  1.00  0.00           H  
ATOM   1388  HA  ARG A  92     -10.610   6.949   7.949  1.00  0.00           H  
ATOM   1389  HB2 ARG A  92      -9.848   4.210   6.899  1.00  0.00           H  
ATOM   1390  HB3 ARG A  92     -11.187   4.396   8.018  1.00  0.00           H  
ATOM   1391  HG2 ARG A  92     -11.098   6.159   5.579  1.00  0.00           H  
ATOM   1392  HG3 ARG A  92     -11.595   4.520   5.375  1.00  0.00           H  
ATOM   1393  HD2 ARG A  92     -12.806   6.433   7.430  1.00  0.00           H  
ATOM   1394  HD3 ARG A  92     -13.404   6.291   5.810  1.00  0.00           H  
ATOM   1395  HE  ARG A  92     -14.550   4.982   7.765  1.00  0.00           H  
ATOM   1396 HH11 ARG A  92     -12.399   3.129   5.612  1.00  0.00           H  
ATOM   1397 HH12 ARG A  92     -13.306   1.690   5.825  1.00  0.00           H  
ATOM   1398 HH21 ARG A  92     -15.726   3.257   7.874  1.00  0.00           H  
ATOM   1399 HH22 ARG A  92     -15.377   1.806   6.966  1.00  0.00           H  
ATOM   1400  N   THR A  93     -10.188   6.101  10.306  1.00  0.00           N  
ATOM   1401  CA  THR A  93     -10.006   5.712  11.704  1.00  0.00           C  
ATOM   1402  C   THR A  93     -11.317   5.003  12.081  1.00  0.00           C  
ATOM   1403  O   THR A  93     -11.861   5.200  13.162  1.00  0.00           O  
ATOM   1404  CB  THR A  93      -9.670   6.946  12.559  1.00  0.00           C  
ATOM   1405  OG1 THR A  93     -10.583   7.995  12.301  1.00  0.00           O  
ATOM   1406  CG2 THR A  93      -8.257   7.464  12.267  1.00  0.00           C  
ATOM   1407  H   THR A  93     -11.005   6.672  10.147  1.00  0.00           H  
ATOM   1408  HA  THR A  93      -9.196   4.993  11.798  1.00  0.00           H  
ATOM   1409  HB  THR A  93      -9.722   6.677  13.614  1.00  0.00           H  
ATOM   1410  HG1 THR A  93     -11.407   7.766  12.750  1.00  0.00           H  
ATOM   1411 HG21 THR A  93      -7.534   6.678  12.481  1.00  0.00           H  
ATOM   1412 HG22 THR A  93      -8.167   7.772  11.225  1.00  0.00           H  
ATOM   1413 HG23 THR A  93      -8.046   8.316  12.912  1.00  0.00           H  
ATOM   1414  N   ASP A  94     -11.856   4.247  11.119  1.00  0.00           N  
ATOM   1415  CA  ASP A  94     -13.138   3.568  11.100  1.00  0.00           C  
ATOM   1416  C   ASP A  94     -13.133   2.434  10.068  1.00  0.00           C  
ATOM   1417  O   ASP A  94     -12.288   2.428   9.164  1.00  0.00           O  
ATOM   1418  CB  ASP A  94     -14.136   4.655  10.659  1.00  0.00           C  
ATOM   1419  CG  ASP A  94     -15.508   4.111  10.289  1.00  0.00           C  
ATOM   1420  OD1 ASP A  94     -16.060   3.300  11.056  1.00  0.00           O  
ATOM   1421  OD2 ASP A  94     -15.912   4.417   9.141  1.00  0.00           O  
ATOM   1422  H   ASP A  94     -11.331   4.057  10.279  1.00  0.00           H  
ATOM   1423  HA  ASP A  94     -13.407   3.191  12.088  1.00  0.00           H  
ATOM   1424  HB2 ASP A  94     -14.257   5.375  11.470  1.00  0.00           H  
ATOM   1425  HB3 ASP A  94     -13.728   5.193   9.800  1.00  0.00           H  
ATOM   1426  N   GLY A  95     -14.043   1.475  10.227  1.00  0.00           N  
ATOM   1427  CA  GLY A  95     -14.318   0.383   9.305  1.00  0.00           C  
ATOM   1428  C   GLY A  95     -13.485  -0.877   9.506  1.00  0.00           C  
ATOM   1429  O   GLY A  95     -12.499  -0.857  10.251  1.00  0.00           O  
ATOM   1430  H   GLY A  95     -14.738   1.620  10.956  1.00  0.00           H  
ATOM   1431  HA2 GLY A  95     -15.371   0.119   9.409  1.00  0.00           H  
ATOM   1432  HA3 GLY A  95     -14.134   0.732   8.293  1.00  0.00           H  
ATOM   1433  N   PRO A  96     -13.747  -1.912   8.679  1.00  0.00           N  
ATOM   1434  CA  PRO A  96     -12.992  -3.161   8.674  1.00  0.00           C  
ATOM   1435  C   PRO A  96     -11.516  -2.929   8.347  1.00  0.00           C  
ATOM   1436  O   PRO A  96     -10.672  -3.800   8.574  1.00  0.00           O  
ATOM   1437  CB  PRO A  96     -13.700  -4.083   7.678  1.00  0.00           C  
ATOM   1438  CG  PRO A  96     -14.448  -3.122   6.759  1.00  0.00           C  
ATOM   1439  CD  PRO A  96     -14.820  -1.977   7.698  1.00  0.00           C  
ATOM   1440  HA  PRO A  96     -13.061  -3.619   9.656  1.00  0.00           H  
ATOM   1441  HB2 PRO A  96     -13.002  -4.713   7.128  1.00  0.00           H  
ATOM   1442  HB3 PRO A  96     -14.420  -4.701   8.217  1.00  0.00           H  
ATOM   1443  HG2 PRO A  96     -13.776  -2.753   5.983  1.00  0.00           H  
ATOM   1444  HG3 PRO A  96     -15.331  -3.586   6.318  1.00  0.00           H  
ATOM   1445  HD2 PRO A  96     -14.914  -1.051   7.132  1.00  0.00           H  
ATOM   1446  HD3 PRO A  96     -15.755  -2.206   8.212  1.00  0.00           H  
ATOM   1447  N   GLU A  97     -11.184  -1.777   7.763  1.00  0.00           N  
ATOM   1448  CA  GLU A  97      -9.828  -1.353   7.520  1.00  0.00           C  
ATOM   1449  C   GLU A  97      -9.161  -1.125   8.882  1.00  0.00           C  
ATOM   1450  O   GLU A  97      -8.207  -1.830   9.242  1.00  0.00           O  
ATOM   1451  CB  GLU A  97      -9.826  -0.088   6.641  1.00  0.00           C  
ATOM   1452  CG  GLU A  97     -10.412  -0.339   5.241  1.00  0.00           C  
ATOM   1453  CD  GLU A  97     -11.885   0.051   5.062  1.00  0.00           C  
ATOM   1454  OE1 GLU A  97     -12.665   0.000   6.037  1.00  0.00           O  
ATOM   1455  OE2 GLU A  97     -12.242   0.482   3.942  1.00  0.00           O  
ATOM   1456  H   GLU A  97     -11.929  -1.121   7.530  1.00  0.00           H  
ATOM   1457  HA  GLU A  97      -9.297  -2.150   7.011  1.00  0.00           H  
ATOM   1458  HB2 GLU A  97     -10.354   0.733   7.129  1.00  0.00           H  
ATOM   1459  HB3 GLU A  97      -8.790   0.218   6.516  1.00  0.00           H  
ATOM   1460  HG2 GLU A  97      -9.829   0.232   4.526  1.00  0.00           H  
ATOM   1461  HG3 GLU A  97     -10.262  -1.382   4.981  1.00  0.00           H  
ATOM   1462  N   PHE A  98      -9.679  -0.144   9.627  1.00  0.00           N  
ATOM   1463  CA  PHE A  98      -9.165   0.232  10.931  1.00  0.00           C  
ATOM   1464  C   PHE A  98      -9.256  -0.927  11.927  1.00  0.00           C  
ATOM   1465  O   PHE A  98      -8.336  -1.103  12.719  1.00  0.00           O  
ATOM   1466  CB  PHE A  98      -9.868   1.503  11.419  1.00  0.00           C  
ATOM   1467  CG  PHE A  98      -9.108   2.256  12.496  1.00  0.00           C  
ATOM   1468  CD1 PHE A  98      -7.837   2.797  12.212  1.00  0.00           C  
ATOM   1469  CD2 PHE A  98      -9.676   2.455  13.768  1.00  0.00           C  
ATOM   1470  CE1 PHE A  98      -7.129   3.508  13.197  1.00  0.00           C  
ATOM   1471  CE2 PHE A  98      -8.973   3.176  14.749  1.00  0.00           C  
ATOM   1472  CZ  PHE A  98      -7.696   3.695  14.467  1.00  0.00           C  
ATOM   1473  H   PHE A  98     -10.553   0.282   9.340  1.00  0.00           H  
ATOM   1474  HA  PHE A  98      -8.118   0.477  10.802  1.00  0.00           H  
ATOM   1475  HB2 PHE A  98      -9.976   2.183  10.574  1.00  0.00           H  
ATOM   1476  HB3 PHE A  98     -10.869   1.248  11.772  1.00  0.00           H  
ATOM   1477  HD1 PHE A  98      -7.401   2.676  11.233  1.00  0.00           H  
ATOM   1478  HD2 PHE A  98     -10.658   2.062  13.996  1.00  0.00           H  
ATOM   1479  HE1 PHE A  98      -6.149   3.909  12.986  1.00  0.00           H  
ATOM   1480  HE2 PHE A  98      -9.419   3.327  15.722  1.00  0.00           H  
ATOM   1481  HZ  PHE A  98      -7.146   4.235  15.226  1.00  0.00           H  
ATOM   1482  N   GLU A  99     -10.253  -1.806  11.801  1.00  0.00           N  
ATOM   1483  CA  GLU A  99     -10.409  -2.971  12.665  1.00  0.00           C  
ATOM   1484  C   GLU A  99      -9.276  -3.955  12.374  1.00  0.00           C  
ATOM   1485  O   GLU A  99      -8.497  -4.302  13.260  1.00  0.00           O  
ATOM   1486  CB  GLU A  99     -11.743  -3.677  12.377  1.00  0.00           C  
ATOM   1487  CG  GLU A  99     -13.017  -2.917  12.775  1.00  0.00           C  
ATOM   1488  CD  GLU A  99     -14.222  -3.424  11.965  1.00  0.00           C  
ATOM   1489  OE1 GLU A  99     -14.307  -4.656  11.758  1.00  0.00           O  
ATOM   1490  OE2 GLU A  99     -15.000  -2.573  11.479  1.00  0.00           O  
ATOM   1491  H   GLU A  99     -11.026  -1.575  11.180  1.00  0.00           H  
ATOM   1492  HA  GLU A  99     -10.372  -2.670  13.713  1.00  0.00           H  
ATOM   1493  HB2 GLU A  99     -11.774  -3.886  11.310  1.00  0.00           H  
ATOM   1494  HB3 GLU A  99     -11.747  -4.636  12.898  1.00  0.00           H  
ATOM   1495  HG2 GLU A  99     -13.198  -3.059  13.842  1.00  0.00           H  
ATOM   1496  HG3 GLU A  99     -12.880  -1.850  12.600  1.00  0.00           H  
ATOM   1497  N   ALA A 100      -9.171  -4.450  11.136  1.00  0.00           N  
ATOM   1498  CA  ALA A 100      -8.135  -5.407  10.784  1.00  0.00           C  
ATOM   1499  C   ALA A 100      -6.709  -4.857  10.952  1.00  0.00           C  
ATOM   1500  O   ALA A 100      -5.769  -5.660  10.951  1.00  0.00           O  
ATOM   1501  CB  ALA A 100      -8.449  -6.069   9.451  1.00  0.00           C  
ATOM   1502  H   ALA A 100      -9.775  -4.073  10.412  1.00  0.00           H  
ATOM   1503  HA  ALA A 100      -8.208  -6.204  11.527  1.00  0.00           H  
ATOM   1504  HB1 ALA A 100      -8.740  -5.303   8.748  1.00  0.00           H  
ATOM   1505  HB2 ALA A 100      -7.583  -6.630   9.103  1.00  0.00           H  
ATOM   1506  HB3 ALA A 100      -9.297  -6.741   9.587  1.00  0.00           H  
ATOM   1507  N   ILE A 101      -6.500  -3.532  11.004  1.00  0.00           N  
ATOM   1508  CA  ILE A 101      -5.175  -2.959  11.316  1.00  0.00           C  
ATOM   1509  C   ILE A 101      -5.036  -2.689  12.827  1.00  0.00           C  
ATOM   1510  O   ILE A 101      -3.907  -2.585  13.300  1.00  0.00           O  
ATOM   1511  CB  ILE A 101      -4.707  -1.803  10.409  1.00  0.00           C  
ATOM   1512  CG1 ILE A 101      -5.455  -0.487  10.630  1.00  0.00           C  
ATOM   1513  CG2 ILE A 101      -4.736  -2.218   8.930  1.00  0.00           C  
ATOM   1514  CD1 ILE A 101      -4.741   0.474  11.581  1.00  0.00           C  
ATOM   1515  H   ILE A 101      -7.285  -2.909  10.774  1.00  0.00           H  
ATOM   1516  HA  ILE A 101      -4.437  -3.740  11.139  1.00  0.00           H  
ATOM   1517  HB  ILE A 101      -3.662  -1.620  10.643  1.00  0.00           H  
ATOM   1518 HG12 ILE A 101      -5.556   0.024   9.677  1.00  0.00           H  
ATOM   1519 HG13 ILE A 101      -6.431  -0.716  11.034  1.00  0.00           H  
ATOM   1520 HG21 ILE A 101      -4.225  -3.170   8.797  1.00  0.00           H  
ATOM   1521 HG22 ILE A 101      -5.767  -2.299   8.601  1.00  0.00           H  
ATOM   1522 HG23 ILE A 101      -4.232  -1.460   8.327  1.00  0.00           H  
ATOM   1523 HD11 ILE A 101      -3.760   0.718  11.176  1.00  0.00           H  
ATOM   1524 HD12 ILE A 101      -5.322   1.391  11.672  1.00  0.00           H  
ATOM   1525 HD13 ILE A 101      -4.634   0.027  12.568  1.00  0.00           H  
ATOM   1526  N   ALA A 102      -6.130  -2.623  13.599  1.00  0.00           N  
ATOM   1527  CA  ALA A 102      -6.143  -2.440  15.059  1.00  0.00           C  
ATOM   1528  C   ALA A 102      -5.182  -3.393  15.779  1.00  0.00           C  
ATOM   1529  O   ALA A 102      -4.761  -3.105  16.891  1.00  0.00           O  
ATOM   1530  CB  ALA A 102      -7.552  -2.556  15.652  1.00  0.00           C  
ATOM   1531  H   ALA A 102      -7.047  -2.658  13.156  1.00  0.00           H  
ATOM   1532  HA  ALA A 102      -5.793  -1.426  15.254  1.00  0.00           H  
ATOM   1533  HB1 ALA A 102      -8.241  -1.890  15.136  1.00  0.00           H  
ATOM   1534  HB2 ALA A 102      -7.908  -3.583  15.587  1.00  0.00           H  
ATOM   1535  HB3 ALA A 102      -7.519  -2.271  16.704  1.00  0.00           H  
ATOM   1536  N   ARG A 103      -4.907  -4.571  15.206  1.00  0.00           N  
ATOM   1537  CA  ARG A 103      -3.907  -5.523  15.704  1.00  0.00           C  
ATOM   1538  C   ARG A 103      -2.529  -4.887  15.968  1.00  0.00           C  
ATOM   1539  O   ARG A 103      -1.731  -5.485  16.689  1.00  0.00           O  
ATOM   1540  CB  ARG A 103      -3.763  -6.699  14.714  1.00  0.00           C  
ATOM   1541  CG  ARG A 103      -3.306  -6.258  13.307  1.00  0.00           C  
ATOM   1542  CD  ARG A 103      -3.150  -7.439  12.338  1.00  0.00           C  
ATOM   1543  NE  ARG A 103      -3.238  -6.976  10.940  1.00  0.00           N  
ATOM   1544  CZ  ARG A 103      -2.374  -7.145   9.928  1.00  0.00           C  
ATOM   1545  NH1 ARG A 103      -1.239  -7.824  10.089  1.00  0.00           N  
ATOM   1546  NH2 ARG A 103      -2.665  -6.612   8.744  1.00  0.00           N  
ATOM   1547  H   ARG A 103      -5.390  -4.752  14.340  1.00  0.00           H  
ATOM   1548  HA  ARG A 103      -4.262  -5.905  16.662  1.00  0.00           H  
ATOM   1549  HB2 ARG A 103      -3.040  -7.410  15.116  1.00  0.00           H  
ATOM   1550  HB3 ARG A 103      -4.726  -7.206  14.632  1.00  0.00           H  
ATOM   1551  HG2 ARG A 103      -4.047  -5.568  12.906  1.00  0.00           H  
ATOM   1552  HG3 ARG A 103      -2.352  -5.735  13.366  1.00  0.00           H  
ATOM   1553  HD2 ARG A 103      -2.206  -7.944  12.535  1.00  0.00           H  
ATOM   1554  HD3 ARG A 103      -3.966  -8.144  12.507  1.00  0.00           H  
ATOM   1555  HE  ARG A 103      -4.104  -6.458  10.781  1.00  0.00           H  
ATOM   1556 HH11 ARG A 103      -1.015  -8.222  10.987  1.00  0.00           H  
ATOM   1557 HH12 ARG A 103      -0.546  -7.914   9.354  1.00  0.00           H  
ATOM   1558 HH21 ARG A 103      -3.479  -6.029   8.648  1.00  0.00           H  
ATOM   1559 HH22 ARG A 103      -2.095  -6.729   7.901  1.00  0.00           H  
ATOM   1560  N   PHE A 104      -2.187  -3.759  15.336  1.00  0.00           N  
ATOM   1561  CA  PHE A 104      -0.941  -3.045  15.607  1.00  0.00           C  
ATOM   1562  C   PHE A 104      -1.099  -2.197  16.877  1.00  0.00           C  
ATOM   1563  O   PHE A 104      -2.167  -2.138  17.469  1.00  0.00           O  
ATOM   1564  CB  PHE A 104      -0.572  -2.190  14.382  1.00  0.00           C  
ATOM   1565  CG  PHE A 104      -0.552  -2.963  13.072  1.00  0.00           C  
ATOM   1566  CD1 PHE A 104       0.199  -4.154  12.965  1.00  0.00           C  
ATOM   1567  CD2 PHE A 104      -1.292  -2.513  11.967  1.00  0.00           C  
ATOM   1568  CE1 PHE A 104       0.175  -4.905  11.778  1.00  0.00           C  
ATOM   1569  CE2 PHE A 104      -1.331  -3.272  10.787  1.00  0.00           C  
ATOM   1570  CZ  PHE A 104      -0.603  -4.466  10.695  1.00  0.00           C  
ATOM   1571  H   PHE A 104      -2.877  -3.298  14.752  1.00  0.00           H  
ATOM   1572  HA  PHE A 104      -0.153  -3.776  15.784  1.00  0.00           H  
ATOM   1573  HB2 PHE A 104      -1.290  -1.371  14.303  1.00  0.00           H  
ATOM   1574  HB3 PHE A 104       0.415  -1.752  14.535  1.00  0.00           H  
ATOM   1575  HD1 PHE A 104       0.790  -4.504  13.798  1.00  0.00           H  
ATOM   1576  HD2 PHE A 104      -1.853  -1.593  12.042  1.00  0.00           H  
ATOM   1577  HE1 PHE A 104       0.758  -5.811  11.697  1.00  0.00           H  
ATOM   1578  HE2 PHE A 104      -1.895  -2.931   9.932  1.00  0.00           H  
ATOM   1579  HZ  PHE A 104      -0.633  -5.020   9.770  1.00  0.00           H  
ATOM   1580  N   LYS A 105      -0.055  -1.483  17.312  1.00  0.00           N  
ATOM   1581  CA  LYS A 105      -0.141  -0.618  18.485  1.00  0.00           C  
ATOM   1582  C   LYS A 105       0.561   0.722  18.242  1.00  0.00           C  
ATOM   1583  O   LYS A 105       0.934   1.416  19.179  1.00  0.00           O  
ATOM   1584  CB  LYS A 105       0.340  -1.428  19.702  1.00  0.00           C  
ATOM   1585  CG  LYS A 105       0.030  -0.692  21.007  1.00  0.00           C  
ATOM   1586  CD  LYS A 105      -0.237  -1.636  22.184  1.00  0.00           C  
ATOM   1587  CE  LYS A 105      -0.674  -0.799  23.394  1.00  0.00           C  
ATOM   1588  NZ  LYS A 105      -1.148  -1.637  24.519  1.00  0.00           N  
ATOM   1589  H   LYS A 105       0.857  -1.558  16.899  1.00  0.00           H  
ATOM   1590  HA  LYS A 105      -1.192  -0.370  18.651  1.00  0.00           H  
ATOM   1591  HB2 LYS A 105      -0.187  -2.384  19.703  1.00  0.00           H  
ATOM   1592  HB3 LYS A 105       1.411  -1.620  19.630  1.00  0.00           H  
ATOM   1593  HG2 LYS A 105       0.880  -0.051  21.225  1.00  0.00           H  
ATOM   1594  HG3 LYS A 105      -0.855  -0.073  20.860  1.00  0.00           H  
ATOM   1595  HD2 LYS A 105      -1.037  -2.325  21.908  1.00  0.00           H  
ATOM   1596  HD3 LYS A 105       0.669  -2.200  22.415  1.00  0.00           H  
ATOM   1597  HE2 LYS A 105       0.166  -0.179  23.716  1.00  0.00           H  
ATOM   1598  HE3 LYS A 105      -1.482  -0.133  23.078  1.00  0.00           H  
ATOM   1599  HZ1 LYS A 105      -1.943  -2.192  24.228  1.00  0.00           H  
ATOM   1600  HZ2 LYS A 105      -0.411  -2.252  24.837  1.00  0.00           H  
ATOM   1601  HZ3 LYS A 105      -1.435  -1.047  25.290  1.00  0.00           H  
ATOM   1602  N   TRP A 106       0.753   1.079  16.973  1.00  0.00           N  
ATOM   1603  CA  TRP A 106       1.390   2.318  16.542  1.00  0.00           C  
ATOM   1604  C   TRP A 106       0.616   2.965  15.386  1.00  0.00           C  
ATOM   1605  O   TRP A 106       1.103   3.912  14.778  1.00  0.00           O  
ATOM   1606  CB  TRP A 106       2.843   1.988  16.158  1.00  0.00           C  
ATOM   1607  CG  TRP A 106       3.046   0.780  15.280  1.00  0.00           C  
ATOM   1608  CD1 TRP A 106       3.507  -0.420  15.700  1.00  0.00           C  
ATOM   1609  CD2 TRP A 106       2.854   0.645  13.837  1.00  0.00           C  
ATOM   1610  NE1 TRP A 106       3.619  -1.281  14.625  1.00  0.00           N  
ATOM   1611  CE2 TRP A 106       3.251  -0.669  13.445  1.00  0.00           C  
ATOM   1612  CE3 TRP A 106       2.404   1.503  12.813  1.00  0.00           C  
ATOM   1613  CZ2 TRP A 106       3.242  -1.090  12.105  1.00  0.00           C  
ATOM   1614  CZ3 TRP A 106       2.368   1.093  11.470  1.00  0.00           C  
ATOM   1615  CH2 TRP A 106       2.817  -0.192  11.112  1.00  0.00           C  
ATOM   1616  H   TRP A 106       0.450   0.464  16.238  1.00  0.00           H  
ATOM   1617  HA  TRP A 106       1.405   3.037  17.364  1.00  0.00           H  
ATOM   1618  HB2 TRP A 106       3.291   2.854  15.668  1.00  0.00           H  
ATOM   1619  HB3 TRP A 106       3.403   1.832  17.081  1.00  0.00           H  
ATOM   1620  HD1 TRP A 106       3.789  -0.645  16.720  1.00  0.00           H  
ATOM   1621  HE1 TRP A 106       4.020  -2.206  14.689  1.00  0.00           H  
ATOM   1622  HE3 TRP A 106       2.104   2.507  13.057  1.00  0.00           H  
ATOM   1623  HZ2 TRP A 106       3.566  -2.083  11.823  1.00  0.00           H  
ATOM   1624  HZ3 TRP A 106       1.998   1.787  10.726  1.00  0.00           H  
ATOM   1625  HH2 TRP A 106       2.846  -0.494  10.076  1.00  0.00           H  
ATOM   1626  N   ALA A 107      -0.575   2.459  15.048  1.00  0.00           N  
ATOM   1627  CA  ALA A 107      -1.352   2.987  13.941  1.00  0.00           C  
ATOM   1628  C   ALA A 107      -2.101   4.238  14.394  1.00  0.00           C  
ATOM   1629  O   ALA A 107      -2.793   4.213  15.410  1.00  0.00           O  
ATOM   1630  CB  ALA A 107      -2.345   1.935  13.446  1.00  0.00           C  
ATOM   1631  H   ALA A 107      -1.037   1.812  15.665  1.00  0.00           H  
ATOM   1632  HA  ALA A 107      -0.679   3.242  13.120  1.00  0.00           H  
ATOM   1633  HB1 ALA A 107      -3.034   1.656  14.246  1.00  0.00           H  
ATOM   1634  HB2 ALA A 107      -2.920   2.363  12.624  1.00  0.00           H  
ATOM   1635  HB3 ALA A 107      -1.814   1.052  13.092  1.00  0.00           H  
ATOM   1636  N   ARG A 108      -2.001   5.304  13.605  1.00  0.00           N  
ATOM   1637  CA  ARG A 108      -2.729   6.556  13.768  1.00  0.00           C  
ATOM   1638  C   ARG A 108      -3.936   6.576  12.828  1.00  0.00           C  
ATOM   1639  O   ARG A 108      -4.875   7.330  13.074  1.00  0.00           O  
ATOM   1640  CB  ARG A 108      -1.732   7.721  13.542  1.00  0.00           C  
ATOM   1641  CG  ARG A 108      -2.338   9.132  13.411  1.00  0.00           C  
ATOM   1642  CD  ARG A 108      -2.698   9.429  11.945  1.00  0.00           C  
ATOM   1643  NE  ARG A 108      -3.460  10.667  11.752  1.00  0.00           N  
ATOM   1644  CZ  ARG A 108      -4.748  10.917  12.008  1.00  0.00           C  
ATOM   1645  NH1 ARG A 108      -5.518  10.024  12.630  1.00  0.00           N  
ATOM   1646  NH2 ARG A 108      -5.273  12.071  11.623  1.00  0.00           N  
ATOM   1647  H   ARG A 108      -1.408   5.236  12.784  1.00  0.00           H  
ATOM   1648  HA  ARG A 108      -3.114   6.611  14.784  1.00  0.00           H  
ATOM   1649  HB2 ARG A 108      -1.048   7.733  14.392  1.00  0.00           H  
ATOM   1650  HB3 ARG A 108      -1.127   7.524  12.655  1.00  0.00           H  
ATOM   1651  HG2 ARG A 108      -3.208   9.224  14.060  1.00  0.00           H  
ATOM   1652  HG3 ARG A 108      -1.595   9.866  13.729  1.00  0.00           H  
ATOM   1653  HD2 ARG A 108      -1.773   9.518  11.373  1.00  0.00           H  
ATOM   1654  HD3 ARG A 108      -3.265   8.614  11.518  1.00  0.00           H  
ATOM   1655  HE  ARG A 108      -2.953  11.342  11.156  1.00  0.00           H  
ATOM   1656 HH11 ARG A 108      -5.149   9.102  12.867  1.00  0.00           H  
ATOM   1657 HH12 ARG A 108      -6.487  10.198  12.833  1.00  0.00           H  
ATOM   1658 HH21 ARG A 108      -4.664  12.666  11.029  1.00  0.00           H  
ATOM   1659 HH22 ARG A 108      -6.222  12.368  11.751  1.00  0.00           H  
ATOM   1660  N   ALA A 109      -3.936   5.768  11.767  1.00  0.00           N  
ATOM   1661  CA  ALA A 109      -4.956   5.707  10.726  1.00  0.00           C  
ATOM   1662  C   ALA A 109      -4.728   4.472   9.849  1.00  0.00           C  
ATOM   1663  O   ALA A 109      -3.668   3.839   9.866  1.00  0.00           O  
ATOM   1664  CB  ALA A 109      -4.944   6.975   9.836  1.00  0.00           C  
ATOM   1665  H   ALA A 109      -3.108   5.208  11.607  1.00  0.00           H  
ATOM   1666  HA  ALA A 109      -5.936   5.618  11.196  1.00  0.00           H  
ATOM   1667  HB1 ALA A 109      -3.988   7.493   9.880  1.00  0.00           H  
ATOM   1668  HB2 ALA A 109      -5.113   6.715   8.787  1.00  0.00           H  
ATOM   1669  HB3 ALA A 109      -5.707   7.672  10.157  1.00  0.00           H  
ATOM   1670  N   ALA A 110      -5.776   4.101   9.127  1.00  0.00           N  
ATOM   1671  CA  ALA A 110      -5.820   3.073   8.117  1.00  0.00           C  
ATOM   1672  C   ALA A 110      -5.809   3.859   6.808  1.00  0.00           C  
ATOM   1673  O   ALA A 110      -6.805   4.498   6.474  1.00  0.00           O  
ATOM   1674  CB  ALA A 110      -7.101   2.243   8.271  1.00  0.00           C  
ATOM   1675  H   ALA A 110      -6.625   4.651   9.187  1.00  0.00           H  
ATOM   1676  HA  ALA A 110      -4.942   2.429   8.167  1.00  0.00           H  
ATOM   1677  HB1 ALA A 110      -7.981   2.885   8.278  1.00  0.00           H  
ATOM   1678  HB2 ALA A 110      -7.195   1.566   7.432  1.00  0.00           H  
ATOM   1679  HB3 ALA A 110      -7.067   1.670   9.193  1.00  0.00           H  
ATOM   1680  N   LEU A 111      -4.671   3.908   6.120  1.00  0.00           N  
ATOM   1681  CA  LEU A 111      -4.554   4.509   4.798  1.00  0.00           C  
ATOM   1682  C   LEU A 111      -5.109   3.441   3.864  1.00  0.00           C  
ATOM   1683  O   LEU A 111      -4.441   2.457   3.542  1.00  0.00           O  
ATOM   1684  CB  LEU A 111      -3.091   4.904   4.530  1.00  0.00           C  
ATOM   1685  CG  LEU A 111      -2.823   5.685   3.227  1.00  0.00           C  
ATOM   1686  CD1 LEU A 111      -1.360   6.145   3.232  1.00  0.00           C  
ATOM   1687  CD2 LEU A 111      -3.058   4.884   1.943  1.00  0.00           C  
ATOM   1688  H   LEU A 111      -3.889   3.335   6.418  1.00  0.00           H  
ATOM   1689  HA  LEU A 111      -5.174   5.406   4.732  1.00  0.00           H  
ATOM   1690  HB2 LEU A 111      -2.781   5.545   5.356  1.00  0.00           H  
ATOM   1691  HB3 LEU A 111      -2.467   4.016   4.556  1.00  0.00           H  
ATOM   1692  HG  LEU A 111      -3.466   6.563   3.201  1.00  0.00           H  
ATOM   1693 HD11 LEU A 111      -1.156   6.737   4.125  1.00  0.00           H  
ATOM   1694 HD12 LEU A 111      -0.687   5.287   3.218  1.00  0.00           H  
ATOM   1695 HD13 LEU A 111      -1.161   6.769   2.359  1.00  0.00           H  
ATOM   1696 HD21 LEU A 111      -2.549   3.923   2.004  1.00  0.00           H  
ATOM   1697 HD22 LEU A 111      -4.124   4.730   1.786  1.00  0.00           H  
ATOM   1698 HD23 LEU A 111      -2.678   5.439   1.084  1.00  0.00           H  
ATOM   1699  N   VAL A 112      -6.386   3.575   3.543  1.00  0.00           N  
ATOM   1700  CA  VAL A 112      -7.141   2.696   2.675  1.00  0.00           C  
ATOM   1701  C   VAL A 112      -6.782   3.069   1.245  1.00  0.00           C  
ATOM   1702  O   VAL A 112      -6.776   4.255   0.932  1.00  0.00           O  
ATOM   1703  CB  VAL A 112      -8.649   2.902   2.922  1.00  0.00           C  
ATOM   1704  CG1 VAL A 112      -9.447   1.850   2.154  1.00  0.00           C  
ATOM   1705  CG2 VAL A 112      -9.008   2.845   4.416  1.00  0.00           C  
ATOM   1706  H   VAL A 112      -6.878   4.416   3.834  1.00  0.00           H  
ATOM   1707  HA  VAL A 112      -6.865   1.662   2.875  1.00  0.00           H  
ATOM   1708  HB  VAL A 112      -8.956   3.877   2.546  1.00  0.00           H  
ATOM   1709 HG11 VAL A 112      -9.109   0.850   2.418  1.00  0.00           H  
ATOM   1710 HG12 VAL A 112     -10.501   1.957   2.403  1.00  0.00           H  
ATOM   1711 HG13 VAL A 112      -9.326   2.000   1.082  1.00  0.00           H  
ATOM   1712 HG21 VAL A 112      -8.493   2.019   4.899  1.00  0.00           H  
ATOM   1713 HG22 VAL A 112      -8.703   3.775   4.893  1.00  0.00           H  
ATOM   1714 HG23 VAL A 112     -10.084   2.740   4.545  1.00  0.00           H  
ATOM   1715  N   ILE A 113      -6.454   2.103   0.388  1.00  0.00           N  
ATOM   1716  CA  ILE A 113      -6.228   2.361  -1.026  1.00  0.00           C  
ATOM   1717  C   ILE A 113      -7.286   1.555  -1.776  1.00  0.00           C  
ATOM   1718  O   ILE A 113      -7.419   0.341  -1.600  1.00  0.00           O  
ATOM   1719  CB  ILE A 113      -4.785   1.994  -1.453  1.00  0.00           C  
ATOM   1720  CG1 ILE A 113      -3.746   2.729  -0.576  1.00  0.00           C  
ATOM   1721  CG2 ILE A 113      -4.580   2.342  -2.942  1.00  0.00           C  
ATOM   1722  CD1 ILE A 113      -2.289   2.346  -0.856  1.00  0.00           C  
ATOM   1723  H   ILE A 113      -6.491   1.131   0.679  1.00  0.00           H  
ATOM   1724  HA  ILE A 113      -6.382   3.425  -1.221  1.00  0.00           H  
ATOM   1725  HB  ILE A 113      -4.647   0.919  -1.325  1.00  0.00           H  
ATOM   1726 HG12 ILE A 113      -3.862   3.806  -0.703  1.00  0.00           H  
ATOM   1727 HG13 ILE A 113      -3.930   2.489   0.471  1.00  0.00           H  
ATOM   1728 HG21 ILE A 113      -5.300   1.816  -3.565  1.00  0.00           H  
ATOM   1729 HG22 ILE A 113      -4.705   3.416  -3.094  1.00  0.00           H  
ATOM   1730 HG23 ILE A 113      -3.584   2.047  -3.272  1.00  0.00           H  
ATOM   1731 HD11 ILE A 113      -2.169   1.265  -0.784  1.00  0.00           H  
ATOM   1732 HD12 ILE A 113      -1.981   2.689  -1.843  1.00  0.00           H  
ATOM   1733 HD13 ILE A 113      -1.652   2.823  -0.112  1.00  0.00           H  
ATOM   1734  N   THR A 114      -8.006   2.219  -2.667  1.00  0.00           N  
ATOM   1735  CA  THR A 114      -8.971   1.630  -3.570  1.00  0.00           C  
ATOM   1736  C   THR A 114      -8.209   1.493  -4.887  1.00  0.00           C  
ATOM   1737  O   THR A 114      -8.155   2.414  -5.699  1.00  0.00           O  
ATOM   1738  CB  THR A 114     -10.236   2.507  -3.625  1.00  0.00           C  
ATOM   1739  OG1 THR A 114     -10.668   2.801  -2.300  1.00  0.00           O  
ATOM   1740  CG2 THR A 114     -11.383   1.796  -4.346  1.00  0.00           C  
ATOM   1741  H   THR A 114      -7.811   3.207  -2.807  1.00  0.00           H  
ATOM   1742  HA  THR A 114      -9.255   0.640  -3.213  1.00  0.00           H  
ATOM   1743  HB  THR A 114     -10.014   3.445  -4.136  1.00  0.00           H  
ATOM   1744  HG1 THR A 114     -10.055   3.482  -1.985  1.00  0.00           H  
ATOM   1745 HG21 THR A 114     -11.635   0.863  -3.840  1.00  0.00           H  
ATOM   1746 HG22 THR A 114     -12.260   2.444  -4.367  1.00  0.00           H  
ATOM   1747 HG23 THR A 114     -11.091   1.579  -5.375  1.00  0.00           H  
ATOM   1748  N   VAL A 115      -7.490   0.377  -5.013  1.00  0.00           N  
ATOM   1749  CA  VAL A 115      -6.719   0.022  -6.196  1.00  0.00           C  
ATOM   1750  C   VAL A 115      -7.658  -0.098  -7.400  1.00  0.00           C  
ATOM   1751  O   VAL A 115      -8.818  -0.492  -7.260  1.00  0.00           O  
ATOM   1752  CB  VAL A 115      -5.937  -1.270  -5.881  1.00  0.00           C  
ATOM   1753  CG1 VAL A 115      -5.387  -1.937  -7.141  1.00  0.00           C  
ATOM   1754  CG2 VAL A 115      -4.780  -0.972  -4.913  1.00  0.00           C  
ATOM   1755  H   VAL A 115      -7.539  -0.311  -4.277  1.00  0.00           H  
ATOM   1756  HA  VAL A 115      -6.007   0.817  -6.417  1.00  0.00           H  
ATOM   1757  HB  VAL A 115      -6.603  -1.983  -5.398  1.00  0.00           H  
ATOM   1758 HG11 VAL A 115      -4.858  -1.205  -7.744  1.00  0.00           H  
ATOM   1759 HG12 VAL A 115      -4.721  -2.752  -6.867  1.00  0.00           H  
ATOM   1760 HG13 VAL A 115      -6.208  -2.341  -7.730  1.00  0.00           H  
ATOM   1761 HG21 VAL A 115      -4.104  -0.233  -5.346  1.00  0.00           H  
ATOM   1762 HG22 VAL A 115      -5.166  -0.592  -3.967  1.00  0.00           H  
ATOM   1763 HG23 VAL A 115      -4.221  -1.885  -4.709  1.00  0.00           H  
ATOM   1764  N   VAL A 116      -7.131   0.161  -8.598  1.00  0.00           N  
ATOM   1765  CA  VAL A 116      -7.876   0.124  -9.839  1.00  0.00           C  
ATOM   1766  C   VAL A 116      -7.102  -0.783 -10.786  1.00  0.00           C  
ATOM   1767  O   VAL A 116      -7.672  -1.774 -11.257  1.00  0.00           O  
ATOM   1768  CB  VAL A 116      -8.108   1.554 -10.370  1.00  0.00           C  
ATOM   1769  CG1 VAL A 116      -8.931   1.531 -11.664  1.00  0.00           C  
ATOM   1770  CG2 VAL A 116      -8.854   2.418  -9.339  1.00  0.00           C  
ATOM   1771  H   VAL A 116      -6.147   0.392  -8.696  1.00  0.00           H  
ATOM   1772  HA  VAL A 116      -8.853  -0.327  -9.665  1.00  0.00           H  
ATOM   1773  HB  VAL A 116      -7.143   2.020 -10.577  1.00  0.00           H  
ATOM   1774 HG11 VAL A 116      -9.895   1.051 -11.492  1.00  0.00           H  
ATOM   1775 HG12 VAL A 116      -9.102   2.551 -12.011  1.00  0.00           H  
ATOM   1776 HG13 VAL A 116      -8.397   0.996 -12.447  1.00  0.00           H  
ATOM   1777 HG21 VAL A 116      -9.803   1.953  -9.069  1.00  0.00           H  
ATOM   1778 HG22 VAL A 116      -8.260   2.547  -8.437  1.00  0.00           H  
ATOM   1779 HG23 VAL A 116      -9.049   3.409  -9.751  1.00  0.00           H  
ATOM   1780  N   SER A 117      -5.811  -0.513 -11.033  1.00  0.00           N  
ATOM   1781  CA  SER A 117      -5.053  -1.296 -12.002  1.00  0.00           C  
ATOM   1782  C   SER A 117      -3.569  -1.431 -11.663  1.00  0.00           C  
ATOM   1783  O   SER A 117      -2.954  -0.488 -11.167  1.00  0.00           O  
ATOM   1784  CB  SER A 117      -5.220  -0.714 -13.414  1.00  0.00           C  
ATOM   1785  OG  SER A 117      -6.586  -0.514 -13.732  1.00  0.00           O  
ATOM   1786  H   SER A 117      -5.342   0.271 -10.593  1.00  0.00           H  
ATOM   1787  HA  SER A 117      -5.477  -2.294 -11.968  1.00  0.00           H  
ATOM   1788  HB2 SER A 117      -4.697   0.241 -13.479  1.00  0.00           H  
ATOM   1789  HB3 SER A 117      -4.779  -1.402 -14.137  1.00  0.00           H  
ATOM   1790  HG  SER A 117      -7.105  -1.224 -13.340  1.00  0.00           H  
ATOM   1791  N   ALA A 118      -3.054  -2.634 -11.928  1.00  0.00           N  
ATOM   1792  CA  ALA A 118      -1.700  -3.140 -11.775  1.00  0.00           C  
ATOM   1793  C   ALA A 118      -1.053  -3.635 -13.067  1.00  0.00           C  
ATOM   1794  O   ALA A 118      -1.745  -4.134 -13.955  1.00  0.00           O  
ATOM   1795  CB  ALA A 118      -1.828  -4.399 -10.916  1.00  0.00           C  
ATOM   1796  H   ALA A 118      -3.706  -3.349 -12.170  1.00  0.00           H  
ATOM   1797  HA  ALA A 118      -1.067  -2.400 -11.297  1.00  0.00           H  
ATOM   1798  HB1 ALA A 118      -2.299  -4.132  -9.983  1.00  0.00           H  
ATOM   1799  HB2 ALA A 118      -2.446  -5.139 -11.426  1.00  0.00           H  
ATOM   1800  HB3 ALA A 118      -0.847  -4.841 -10.740  1.00  0.00           H  
ATOM   1801  N   GLU A 119       0.279  -3.670 -13.059  1.00  0.00           N  
ATOM   1802  CA  GLU A 119       1.152  -4.220 -14.087  1.00  0.00           C  
ATOM   1803  C   GLU A 119       2.377  -4.816 -13.373  1.00  0.00           C  
ATOM   1804  O   GLU A 119       2.880  -4.227 -12.413  1.00  0.00           O  
ATOM   1805  CB  GLU A 119       1.486  -3.199 -15.176  1.00  0.00           C  
ATOM   1806  CG  GLU A 119       2.175  -1.942 -14.655  1.00  0.00           C  
ATOM   1807  CD  GLU A 119       1.276  -0.703 -14.648  1.00  0.00           C  
ATOM   1808  OE1 GLU A 119       0.164  -0.735 -14.076  1.00  0.00           O  
ATOM   1809  OE2 GLU A 119       1.702   0.351 -15.173  1.00  0.00           O  
ATOM   1810  H   GLU A 119       0.762  -3.161 -12.320  1.00  0.00           H  
ATOM   1811  HA  GLU A 119       0.635  -5.004 -14.607  1.00  0.00           H  
ATOM   1812  HB2 GLU A 119       2.150  -3.688 -15.890  1.00  0.00           H  
ATOM   1813  HB3 GLU A 119       0.576  -2.931 -15.714  1.00  0.00           H  
ATOM   1814  HG2 GLU A 119       2.545  -2.113 -13.649  1.00  0.00           H  
ATOM   1815  HG3 GLU A 119       3.026  -1.783 -15.308  1.00  0.00           H  
ATOM   1816  N   GLN A 120       2.831  -6.018 -13.753  1.00  0.00           N  
ATOM   1817  CA  GLN A 120       4.019  -6.604 -13.126  1.00  0.00           C  
ATOM   1818  C   GLN A 120       5.231  -5.858 -13.684  1.00  0.00           C  
ATOM   1819  O   GLN A 120       5.271  -5.589 -14.885  1.00  0.00           O  
ATOM   1820  CB  GLN A 120       4.111  -8.119 -13.383  1.00  0.00           C  
ATOM   1821  CG  GLN A 120       5.111  -8.771 -12.406  1.00  0.00           C  
ATOM   1822  CD  GLN A 120       5.387 -10.250 -12.670  1.00  0.00           C  
ATOM   1823  OE1 GLN A 120       4.824 -10.872 -13.559  1.00  0.00           O  
ATOM   1824  NE2 GLN A 120       6.305 -10.857 -11.929  1.00  0.00           N  
ATOM   1825  H   GLN A 120       2.490  -6.436 -14.604  1.00  0.00           H  
ATOM   1826  HA  GLN A 120       3.966  -6.439 -12.051  1.00  0.00           H  
ATOM   1827  HB2 GLN A 120       3.133  -8.577 -13.235  1.00  0.00           H  
ATOM   1828  HB3 GLN A 120       4.428  -8.295 -14.412  1.00  0.00           H  
ATOM   1829  HG2 GLN A 120       6.061  -8.240 -12.456  1.00  0.00           H  
ATOM   1830  HG3 GLN A 120       4.715  -8.678 -11.395  1.00  0.00           H  
ATOM   1831 HE21 GLN A 120       6.749 -10.425 -11.117  1.00  0.00           H  
ATOM   1832 HE22 GLN A 120       6.428 -11.846 -12.077  1.00  0.00           H  
ATOM   1833  N   THR A 121       6.207  -5.538 -12.837  1.00  0.00           N  
ATOM   1834  CA  THR A 121       7.347  -4.723 -13.229  1.00  0.00           C  
ATOM   1835  C   THR A 121       8.646  -5.334 -12.706  1.00  0.00           C  
ATOM   1836  O   THR A 121       9.339  -6.026 -13.456  1.00  0.00           O  
ATOM   1837  CB  THR A 121       7.099  -3.257 -12.808  1.00  0.00           C  
ATOM   1838  OG1 THR A 121       6.779  -3.163 -11.428  1.00  0.00           O  
ATOM   1839  CG2 THR A 121       5.976  -2.585 -13.607  1.00  0.00           C  
ATOM   1840  H   THR A 121       6.160  -5.814 -11.863  1.00  0.00           H  
ATOM   1841  HA  THR A 121       7.435  -4.733 -14.317  1.00  0.00           H  
ATOM   1842  HB  THR A 121       8.015  -2.695 -12.989  1.00  0.00           H  
ATOM   1843  HG1 THR A 121       6.549  -2.249 -11.242  1.00  0.00           H  
ATOM   1844 HG21 THR A 121       6.159  -2.710 -14.676  1.00  0.00           H  
ATOM   1845 HG22 THR A 121       5.011  -3.027 -13.363  1.00  0.00           H  
ATOM   1846 HG23 THR A 121       5.946  -1.519 -13.385  1.00  0.00           H  
ATOM   1847  N   LEU A 122       8.975  -5.101 -11.433  1.00  0.00           N  
ATOM   1848  CA  LEU A 122      10.193  -5.621 -10.830  1.00  0.00           C  
ATOM   1849  C   LEU A 122      10.130  -7.134 -10.760  1.00  0.00           C  
ATOM   1850  O   LEU A 122       9.061  -7.729 -10.517  1.00  0.00           O  
ATOM   1851  CB  LEU A 122      10.516  -4.971  -9.476  1.00  0.00           C  
ATOM   1852  CG  LEU A 122       9.443  -5.148  -8.388  1.00  0.00           C  
ATOM   1853  CD1 LEU A 122      10.065  -5.626  -7.071  1.00  0.00           C  
ATOM   1854  CD2 LEU A 122       8.654  -3.855  -8.157  1.00  0.00           C  
ATOM   1855  OXT LEU A 122      11.147  -7.765 -11.080  1.00  0.00           O  
ATOM   1856  H   LEU A 122       8.315  -4.582 -10.871  1.00  0.00           H  
ATOM   1857  HA  LEU A 122      11.015  -5.378 -11.504  1.00  0.00           H  
ATOM   1858  HB2 LEU A 122      11.442  -5.431  -9.144  1.00  0.00           H  
ATOM   1859  HB3 LEU A 122      10.734  -3.913  -9.625  1.00  0.00           H  
ATOM   1860  HG  LEU A 122       8.736  -5.897  -8.716  1.00  0.00           H  
ATOM   1861 HD11 LEU A 122      10.807  -4.905  -6.726  1.00  0.00           H  
ATOM   1862 HD12 LEU A 122       9.289  -5.735  -6.314  1.00  0.00           H  
ATOM   1863 HD13 LEU A 122      10.537  -6.597  -7.223  1.00  0.00           H  
ATOM   1864 HD21 LEU A 122       8.186  -3.537  -9.087  1.00  0.00           H  
ATOM   1865 HD22 LEU A 122       7.871  -4.024  -7.417  1.00  0.00           H  
ATOM   1866 HD23 LEU A 122       9.318  -3.066  -7.802  1.00  0.00           H  
TER    1867      LEU A 122                                                      
HETATM 1868  N1  FMN A 123       5.488   4.051   8.759  1.00  0.00           N  
HETATM 1869  C2  FMN A 123       4.158   3.851   8.855  1.00  0.00           C  
HETATM 1870  O2  FMN A 123       3.435   4.723   9.304  1.00  0.00           O  
HETATM 1871  N3  FMN A 123       3.610   2.673   8.400  1.00  0.00           N  
HETATM 1872  C4  FMN A 123       4.401   1.666   7.867  1.00  0.00           C  
HETATM 1873  O4  FMN A 123       3.896   0.599   7.505  1.00  0.00           O  
HETATM 1874  C4A FMN A 123       5.798   1.931   7.724  1.00  0.00           C  
HETATM 1875  N5  FMN A 123       6.625   1.027   7.166  1.00  0.00           N  
HETATM 1876  C5A FMN A 123       7.899   1.346   6.864  1.00  0.00           C  
HETATM 1877  C6  FMN A 123       8.679   0.402   6.168  1.00  0.00           C  
HETATM 1878  C7  FMN A 123       9.977   0.724   5.730  1.00  0.00           C  
HETATM 1879  C7M FMN A 123      10.783  -0.301   4.945  1.00  0.00           C  
HETATM 1880  C8  FMN A 123      10.497   2.009   6.002  1.00  0.00           C  
HETATM 1881  C8M FMN A 123      11.885   2.406   5.529  1.00  0.00           C  
HETATM 1882  C9  FMN A 123       9.715   2.948   6.705  1.00  0.00           C  
HETATM 1883  C9A FMN A 123       8.413   2.638   7.150  1.00  0.00           C  
HETATM 1884  N10 FMN A 123       7.627   3.555   7.850  1.00  0.00           N  
HETATM 1885  C10 FMN A 123       6.314   3.188   8.136  1.00  0.00           C  
HETATM 1886  C1' FMN A 123       8.180   4.853   8.394  1.00  0.00           C  
HETATM 1887  C2' FMN A 123       7.788   6.153   7.646  1.00  0.00           C  
HETATM 1888  O2' FMN A 123       6.390   6.343   7.633  1.00  0.00           O  
HETATM 1889  C3' FMN A 123       8.319   6.258   6.206  1.00  0.00           C  
HETATM 1890  O3' FMN A 123       9.713   6.454   6.219  1.00  0.00           O  
HETATM 1891  C4' FMN A 123       7.712   7.436   5.414  1.00  0.00           C  
HETATM 1892  O4' FMN A 123       8.431   7.667   4.221  1.00  0.00           O  
HETATM 1893  C5' FMN A 123       7.633   8.805   6.102  1.00  0.00           C  
HETATM 1894  O5' FMN A 123       6.791   9.582   5.277  1.00  0.00           O  
HETATM 1895  P   FMN A 123       6.161  10.969   5.767  1.00  0.00           P  
HETATM 1896  O1P FMN A 123       7.120  12.155   5.319  1.00  0.00           O  
HETATM 1897  O2P FMN A 123       6.119  10.983   7.245  1.00  0.00           O  
HETATM 1898  O3P FMN A 123       4.880  11.126   5.036  1.00  0.00           O  
HETATM 1899  HN3 FMN A 123       2.590   2.623   8.395  1.00  0.00           H  
HETATM 1900  H6  FMN A 123       8.255  -0.565   5.931  1.00  0.00           H  
HETATM 1901 HM71 FMN A 123      10.138  -1.104   4.588  1.00  0.00           H  
HETATM 1902 HM72 FMN A 123      11.242   0.169   4.075  1.00  0.00           H  
HETATM 1903 HM73 FMN A 123      11.571  -0.711   5.578  1.00  0.00           H  
HETATM 1904 HM81 FMN A 123      12.618   1.668   5.852  1.00  0.00           H  
HETATM 1905 HM82 FMN A 123      11.896   2.483   4.441  1.00  0.00           H  
HETATM 1906 HM83 FMN A 123      12.166   3.375   5.943  1.00  0.00           H  
HETATM 1907  H9  FMN A 123      10.129   3.927   6.882  1.00  0.00           H  
HETATM 1908 H1'1 FMN A 123       7.846   4.961   9.422  1.00  0.00           H  
HETATM 1909 H1'2 FMN A 123       9.264   4.822   8.461  1.00  0.00           H  
HETATM 1910  H2' FMN A 123       8.213   6.987   8.210  1.00  0.00           H  
HETATM 1911 HO2' FMN A 123       6.147   7.076   8.228  1.00  0.00           H  
HETATM 1912  H3' FMN A 123       8.083   5.334   5.673  1.00  0.00           H  
HETATM 1913 HO3' FMN A 123       9.902   6.905   5.387  1.00  0.00           H  
HETATM 1914  H4' FMN A 123       6.689   7.158   5.157  1.00  0.00           H  
HETATM 1915 HO4' FMN A 123       8.142   8.548   3.925  1.00  0.00           H  
HETATM 1916 H5'1 FMN A 123       7.172   8.723   7.085  1.00  0.00           H  
HETATM 1917 H5'2 FMN A 123       8.610   9.278   6.203  1.00  0.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      -9.329  -4.203 -10.372  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.067  -5.651 -10.453  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.572  -5.891 -10.321  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.795  -5.026 -10.721  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.601  -6.273 -11.749  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.105  -6.038 -11.939  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.089  -6.370 -10.454  1.00  0.00           S  
ATOM      8  CE  MET A   1     -13.759  -6.075 -11.098  1.00  0.00           C  
ATOM      9  H1  MET A   1      -8.676  -3.700 -10.961  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.285  -3.997 -10.614  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.166  -3.912  -9.415  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.571  -6.124  -9.609  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -9.061  -5.861 -12.602  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -9.422  -7.348 -11.706  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.269  -5.002 -12.237  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -11.457  -6.680 -12.747  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -13.843  -5.049 -11.458  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -13.966  -6.766 -11.917  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -14.488  -6.236 -10.302  1.00  0.00           H  
ATOM     20  N   LEU A   2      -7.154  -7.042  -9.784  1.00  0.00           N  
ATOM     21  CA  LEU A   2      -5.746  -7.390  -9.581  1.00  0.00           C  
ATOM     22  C   LEU A   2      -5.528  -8.862  -9.944  1.00  0.00           C  
ATOM     23  O   LEU A   2      -6.485  -9.634  -9.870  1.00  0.00           O  
ATOM     24  CB  LEU A   2      -5.356  -7.151  -8.108  1.00  0.00           C  
ATOM     25  CG  LEU A   2      -5.299  -5.669  -7.693  1.00  0.00           C  
ATOM     26  CD1 LEU A   2      -4.971  -5.567  -6.200  1.00  0.00           C  
ATOM     27  CD2 LEU A   2      -4.237  -4.915  -8.502  1.00  0.00           C  
ATOM     28  H   LEU A   2      -7.796  -7.791  -9.553  1.00  0.00           H  
ATOM     29  HA  LEU A   2      -5.127  -6.783 -10.238  1.00  0.00           H  
ATOM     30  HB2 LEU A   2      -6.075  -7.675  -7.474  1.00  0.00           H  
ATOM     31  HB3 LEU A   2      -4.380  -7.600  -7.918  1.00  0.00           H  
ATOM     32  HG  LEU A   2      -6.274  -5.210  -7.858  1.00  0.00           H  
ATOM     33 HD11 LEU A   2      -5.472  -6.356  -5.639  1.00  0.00           H  
ATOM     34 HD12 LEU A   2      -3.897  -5.663  -6.036  1.00  0.00           H  
ATOM     35 HD13 LEU A   2      -5.310  -4.613  -5.801  1.00  0.00           H  
ATOM     36 HD21 LEU A   2      -3.285  -5.435  -8.412  1.00  0.00           H  
ATOM     37 HD22 LEU A   2      -4.519  -4.846  -9.550  1.00  0.00           H  
ATOM     38 HD23 LEU A   2      -4.118  -3.903  -8.133  1.00  0.00           H  
ATOM     39  N   PRO A   3      -4.300  -9.270 -10.315  1.00  0.00           N  
ATOM     40  CA  PRO A   3      -3.986 -10.670 -10.581  1.00  0.00           C  
ATOM     41  C   PRO A   3      -3.966 -11.480  -9.288  1.00  0.00           C  
ATOM     42  O   PRO A   3      -3.658 -10.936  -8.232  1.00  0.00           O  
ATOM     43  CB  PRO A   3      -2.576 -10.653 -11.187  1.00  0.00           C  
ATOM     44  CG  PRO A   3      -1.938  -9.380 -10.634  1.00  0.00           C  
ATOM     45  CD  PRO A   3      -3.124  -8.428 -10.506  1.00  0.00           C  
ATOM     46  HA  PRO A   3      -4.702 -11.098 -11.285  1.00  0.00           H  
ATOM     47  HB2 PRO A   3      -1.996 -11.539 -10.926  1.00  0.00           H  
ATOM     48  HB3 PRO A   3      -2.645 -10.571 -12.264  1.00  0.00           H  
ATOM     49  HG2 PRO A   3      -1.516  -9.575  -9.650  1.00  0.00           H  
ATOM     50  HG3 PRO A   3      -1.173  -8.984 -11.303  1.00  0.00           H  
ATOM     51  HD2 PRO A   3      -2.966  -7.752  -9.666  1.00  0.00           H  
ATOM     52  HD3 PRO A   3      -3.238  -7.857 -11.429  1.00  0.00           H  
ATOM     53  N   GLY A   4      -4.159 -12.800  -9.372  1.00  0.00           N  
ATOM     54  CA  GLY A   4      -4.018 -13.680  -8.210  1.00  0.00           C  
ATOM     55  C   GLY A   4      -2.596 -13.559  -7.649  1.00  0.00           C  
ATOM     56  O   GLY A   4      -2.386 -13.479  -6.442  1.00  0.00           O  
ATOM     57  H   GLY A   4      -4.422 -13.210 -10.255  1.00  0.00           H  
ATOM     58  HA2 GLY A   4      -4.740 -13.397  -7.443  1.00  0.00           H  
ATOM     59  HA3 GLY A   4      -4.202 -14.714  -8.502  1.00  0.00           H  
ATOM     60  N   THR A   5      -1.612 -13.450  -8.544  1.00  0.00           N  
ATOM     61  CA  THR A   5      -0.212 -13.221  -8.237  1.00  0.00           C  
ATOM     62  C   THR A   5      -0.018 -12.054  -7.255  1.00  0.00           C  
ATOM     63  O   THR A   5       0.863 -12.153  -6.411  1.00  0.00           O  
ATOM     64  CB  THR A   5       0.539 -13.009  -9.560  1.00  0.00           C  
ATOM     65  OG1 THR A   5       0.044 -13.890 -10.556  1.00  0.00           O  
ATOM     66  CG2 THR A   5       2.050 -13.221  -9.425  1.00  0.00           C  
ATOM     67  H   THR A   5      -1.810 -13.552  -9.529  1.00  0.00           H  
ATOM     68  HA  THR A   5       0.167 -14.124  -7.758  1.00  0.00           H  
ATOM     69  HB  THR A   5       0.344 -11.992  -9.899  1.00  0.00           H  
ATOM     70  HG1 THR A   5       0.473 -14.746 -10.452  1.00  0.00           H  
ATOM     71 HG21 THR A   5       2.265 -14.229  -9.069  1.00  0.00           H  
ATOM     72 HG22 THR A   5       2.534 -13.070 -10.391  1.00  0.00           H  
ATOM     73 HG23 THR A   5       2.464 -12.503  -8.715  1.00  0.00           H  
ATOM     74  N   PHE A   6      -0.777 -10.950  -7.352  1.00  0.00           N  
ATOM     75  CA  PHE A   6      -0.713  -9.876  -6.350  1.00  0.00           C  
ATOM     76  C   PHE A   6      -0.880 -10.431  -4.928  1.00  0.00           C  
ATOM     77  O   PHE A   6      -0.044 -10.175  -4.063  1.00  0.00           O  
ATOM     78  CB  PHE A   6      -1.744  -8.777  -6.656  1.00  0.00           C  
ATOM     79  CG  PHE A   6      -1.995  -7.816  -5.513  1.00  0.00           C  
ATOM     80  CD1 PHE A   6      -1.161  -6.702  -5.328  1.00  0.00           C  
ATOM     81  CD2 PHE A   6      -3.056  -8.051  -4.617  1.00  0.00           C  
ATOM     82  CE1 PHE A   6      -1.381  -5.825  -4.252  1.00  0.00           C  
ATOM     83  CE2 PHE A   6      -3.263  -7.187  -3.531  1.00  0.00           C  
ATOM     84  CZ  PHE A   6      -2.422  -6.077  -3.344  1.00  0.00           C  
ATOM     85  H   PHE A   6      -1.523 -10.913  -8.042  1.00  0.00           H  
ATOM     86  HA  PHE A   6       0.285  -9.437  -6.391  1.00  0.00           H  
ATOM     87  HB2 PHE A   6      -1.420  -8.217  -7.535  1.00  0.00           H  
ATOM     88  HB3 PHE A   6      -2.700  -9.233  -6.888  1.00  0.00           H  
ATOM     89  HD1 PHE A   6      -0.342  -6.529  -6.006  1.00  0.00           H  
ATOM     90  HD2 PHE A   6      -3.712  -8.901  -4.746  1.00  0.00           H  
ATOM     91  HE1 PHE A   6      -0.737  -4.970  -4.106  1.00  0.00           H  
ATOM     92  HE2 PHE A   6      -4.073  -7.384  -2.846  1.00  0.00           H  
ATOM     93  HZ  PHE A   6      -2.564  -5.418  -2.500  1.00  0.00           H  
ATOM     94  N   PHE A   7      -1.948 -11.198  -4.698  1.00  0.00           N  
ATOM     95  CA  PHE A   7      -2.234 -11.860  -3.431  1.00  0.00           C  
ATOM     96  C   PHE A   7      -1.045 -12.739  -3.050  1.00  0.00           C  
ATOM     97  O   PHE A   7      -0.590 -12.691  -1.908  1.00  0.00           O  
ATOM     98  CB  PHE A   7      -3.550 -12.658  -3.478  1.00  0.00           C  
ATOM     99  CG  PHE A   7      -4.796 -11.858  -3.832  1.00  0.00           C  
ATOM    100  CD1 PHE A   7      -5.041 -11.475  -5.165  1.00  0.00           C  
ATOM    101  CD2 PHE A   7      -5.741 -11.531  -2.840  1.00  0.00           C  
ATOM    102  CE1 PHE A   7      -6.201 -10.758  -5.506  1.00  0.00           C  
ATOM    103  CE2 PHE A   7      -6.915 -10.834  -3.183  1.00  0.00           C  
ATOM    104  CZ  PHE A   7      -7.142 -10.438  -4.513  1.00  0.00           C  
ATOM    105  H   PHE A   7      -2.520 -11.463  -5.486  1.00  0.00           H  
ATOM    106  HA  PHE A   7      -2.334 -11.087  -2.668  1.00  0.00           H  
ATOM    107  HB2 PHE A   7      -3.454 -13.482  -4.183  1.00  0.00           H  
ATOM    108  HB3 PHE A   7      -3.695 -13.112  -2.497  1.00  0.00           H  
ATOM    109  HD1 PHE A   7      -4.342 -11.737  -5.941  1.00  0.00           H  
ATOM    110  HD2 PHE A   7      -5.582 -11.828  -1.813  1.00  0.00           H  
ATOM    111  HE1 PHE A   7      -6.374 -10.474  -6.535  1.00  0.00           H  
ATOM    112  HE2 PHE A   7      -7.649 -10.602  -2.423  1.00  0.00           H  
ATOM    113  HZ  PHE A   7      -8.046  -9.905  -4.770  1.00  0.00           H  
ATOM    114  N   GLU A   8      -0.551 -13.552  -3.987  1.00  0.00           N  
ATOM    115  CA  GLU A   8       0.612 -14.402  -3.737  1.00  0.00           C  
ATOM    116  C   GLU A   8       1.855 -13.599  -3.315  1.00  0.00           C  
ATOM    117  O   GLU A   8       2.631 -14.082  -2.491  1.00  0.00           O  
ATOM    118  CB  GLU A   8       0.910 -15.342  -4.918  1.00  0.00           C  
ATOM    119  CG  GLU A   8      -0.292 -16.168  -5.417  1.00  0.00           C  
ATOM    120  CD  GLU A   8      -1.169 -16.716  -4.285  1.00  0.00           C  
ATOM    121  OE1 GLU A   8      -0.758 -17.663  -3.576  1.00  0.00           O  
ATOM    122  OE2 GLU A   8      -2.267 -16.168  -4.041  1.00  0.00           O  
ATOM    123  H   GLU A   8      -1.043 -13.615  -4.876  1.00  0.00           H  
ATOM    124  HA  GLU A   8       0.364 -15.029  -2.887  1.00  0.00           H  
ATOM    125  HB2 GLU A   8       1.306 -14.764  -5.754  1.00  0.00           H  
ATOM    126  HB3 GLU A   8       1.689 -16.036  -4.601  1.00  0.00           H  
ATOM    127  HG2 GLU A   8      -0.901 -15.542  -6.068  1.00  0.00           H  
ATOM    128  HG3 GLU A   8       0.079 -16.995  -6.024  1.00  0.00           H  
ATOM    129  N   VAL A   9       2.063 -12.380  -3.823  1.00  0.00           N  
ATOM    130  CA  VAL A   9       3.158 -11.525  -3.369  1.00  0.00           C  
ATOM    131  C   VAL A   9       2.879 -11.061  -1.931  1.00  0.00           C  
ATOM    132  O   VAL A   9       3.791 -11.166  -1.114  1.00  0.00           O  
ATOM    133  CB  VAL A   9       3.431 -10.384  -4.374  1.00  0.00           C  
ATOM    134  CG1 VAL A   9       4.499  -9.397  -3.881  1.00  0.00           C  
ATOM    135  CG2 VAL A   9       3.962 -10.946  -5.706  1.00  0.00           C  
ATOM    136  H   VAL A   9       1.411 -12.017  -4.511  1.00  0.00           H  
ATOM    137  HA  VAL A   9       4.055 -12.147  -3.322  1.00  0.00           H  
ATOM    138  HB  VAL A   9       2.510  -9.835  -4.563  1.00  0.00           H  
ATOM    139 HG11 VAL A   9       4.196  -8.947  -2.936  1.00  0.00           H  
ATOM    140 HG12 VAL A   9       5.443  -9.915  -3.736  1.00  0.00           H  
ATOM    141 HG13 VAL A   9       4.638  -8.602  -4.613  1.00  0.00           H  
ATOM    142 HG21 VAL A   9       3.246 -11.636  -6.143  1.00  0.00           H  
ATOM    143 HG22 VAL A   9       4.138 -10.135  -6.412  1.00  0.00           H  
ATOM    144 HG23 VAL A   9       4.894 -11.485  -5.538  1.00  0.00           H  
ATOM    145  N   LEU A  10       1.658 -10.612  -1.587  1.00  0.00           N  
ATOM    146  CA  LEU A  10       1.309 -10.286  -0.188  1.00  0.00           C  
ATOM    147  C   LEU A  10       1.582 -11.439   0.775  1.00  0.00           C  
ATOM    148  O   LEU A  10       2.067 -11.200   1.877  1.00  0.00           O  
ATOM    149  CB  LEU A  10      -0.147  -9.808   0.007  1.00  0.00           C  
ATOM    150  CG  LEU A  10      -0.477  -8.333  -0.283  1.00  0.00           C  
ATOM    151  CD1 LEU A  10      -0.155  -7.460   0.937  1.00  0.00           C  
ATOM    152  CD2 LEU A  10       0.215  -7.736  -1.496  1.00  0.00           C  
ATOM    153  H   LEU A  10       0.954 -10.538  -2.319  1.00  0.00           H  
ATOM    154  HA  LEU A  10       1.964  -9.473   0.125  1.00  0.00           H  
ATOM    155  HB2 LEU A  10      -0.784 -10.421  -0.629  1.00  0.00           H  
ATOM    156  HB3 LEU A  10      -0.452 -10.023   1.033  1.00  0.00           H  
ATOM    157  HG  LEU A  10      -1.547  -8.267  -0.456  1.00  0.00           H  
ATOM    158 HD11 LEU A  10      -0.690  -7.829   1.813  1.00  0.00           H  
ATOM    159 HD12 LEU A  10       0.916  -7.482   1.144  1.00  0.00           H  
ATOM    160 HD13 LEU A  10      -0.462  -6.432   0.749  1.00  0.00           H  
ATOM    161 HD21 LEU A  10      -0.029  -8.315  -2.384  1.00  0.00           H  
ATOM    162 HD22 LEU A  10      -0.129  -6.713  -1.644  1.00  0.00           H  
ATOM    163 HD23 LEU A  10       1.292  -7.728  -1.335  1.00  0.00           H  
ATOM    164  N   LYS A  11       1.236 -12.678   0.406  1.00  0.00           N  
ATOM    165  CA  LYS A  11       1.565 -13.873   1.194  1.00  0.00           C  
ATOM    166  C   LYS A  11       3.051 -13.981   1.566  1.00  0.00           C  
ATOM    167  O   LYS A  11       3.377 -14.758   2.462  1.00  0.00           O  
ATOM    168  CB  LYS A  11       1.094 -15.152   0.485  1.00  0.00           C  
ATOM    169  CG  LYS A  11      -0.434 -15.310   0.469  1.00  0.00           C  
ATOM    170  CD  LYS A  11      -0.814 -16.495  -0.425  1.00  0.00           C  
ATOM    171  CE  LYS A  11      -2.330 -16.705  -0.496  1.00  0.00           C  
ATOM    172  NZ  LYS A  11      -2.705 -17.436  -1.724  1.00  0.00           N  
ATOM    173  H   LYS A  11       0.798 -12.784  -0.504  1.00  0.00           H  
ATOM    174  HA  LYS A  11       1.034 -13.792   2.142  1.00  0.00           H  
ATOM    175  HB2 LYS A  11       1.478 -15.155  -0.533  1.00  0.00           H  
ATOM    176  HB3 LYS A  11       1.516 -16.017   1.001  1.00  0.00           H  
ATOM    177  HG2 LYS A  11      -0.793 -15.483   1.485  1.00  0.00           H  
ATOM    178  HG3 LYS A  11      -0.900 -14.407   0.077  1.00  0.00           H  
ATOM    179  HD2 LYS A  11      -0.433 -16.298  -1.423  1.00  0.00           H  
ATOM    180  HD3 LYS A  11      -0.340 -17.406  -0.054  1.00  0.00           H  
ATOM    181  HE2 LYS A  11      -2.648 -17.261   0.387  1.00  0.00           H  
ATOM    182  HE3 LYS A  11      -2.826 -15.732  -0.503  1.00  0.00           H  
ATOM    183  HZ1 LYS A  11      -1.946 -18.028  -2.063  1.00  0.00           H  
ATOM    184  HZ2 LYS A  11      -3.576 -17.932  -1.665  1.00  0.00           H  
ATOM    185  HZ3 LYS A  11      -2.749 -16.787  -2.517  1.00  0.00           H  
ATOM    186  N   ASN A  12       3.956 -13.282   0.875  1.00  0.00           N  
ATOM    187  CA  ASN A  12       5.394 -13.371   1.077  1.00  0.00           C  
ATOM    188  C   ASN A  12       5.956 -12.081   1.657  1.00  0.00           C  
ATOM    189  O   ASN A  12       5.401 -10.995   1.529  1.00  0.00           O  
ATOM    190  CB  ASN A  12       6.118 -13.708  -0.234  1.00  0.00           C  
ATOM    191  CG  ASN A  12       5.904 -15.136  -0.702  1.00  0.00           C  
ATOM    192  OD1 ASN A  12       6.720 -15.997  -0.400  1.00  0.00           O  
ATOM    193  ND2 ASN A  12       4.854 -15.425  -1.448  1.00  0.00           N  
ATOM    194  H   ASN A  12       3.639 -12.559   0.239  1.00  0.00           H  
ATOM    195  HA  ASN A  12       5.600 -14.178   1.783  1.00  0.00           H  
ATOM    196  HB2 ASN A  12       5.812 -13.010  -1.014  1.00  0.00           H  
ATOM    197  HB3 ASN A  12       7.186 -13.585  -0.076  1.00  0.00           H  
ATOM    198 HD21 ASN A  12       4.142 -14.738  -1.701  1.00  0.00           H  
ATOM    199 HD22 ASN A  12       4.742 -16.375  -1.751  1.00  0.00           H  
ATOM    200  N   GLU A  13       7.154 -12.180   2.217  1.00  0.00           N  
ATOM    201  CA  GLU A  13       7.915 -11.062   2.750  1.00  0.00           C  
ATOM    202  C   GLU A  13       8.473 -10.233   1.595  1.00  0.00           C  
ATOM    203  O   GLU A  13       9.052 -10.766   0.639  1.00  0.00           O  
ATOM    204  CB  GLU A  13       9.009 -11.680   3.643  1.00  0.00           C  
ATOM    205  CG  GLU A  13      10.123 -10.738   4.119  1.00  0.00           C  
ATOM    206  CD  GLU A  13      11.290 -10.630   3.125  1.00  0.00           C  
ATOM    207  OE1 GLU A  13      11.829 -11.665   2.666  1.00  0.00           O  
ATOM    208  OE2 GLU A  13      11.716  -9.489   2.846  1.00  0.00           O  
ATOM    209  H   GLU A  13       7.583 -13.090   2.257  1.00  0.00           H  
ATOM    210  HA  GLU A  13       7.256 -10.408   3.341  1.00  0.00           H  
ATOM    211  HB2 GLU A  13       8.508 -12.069   4.531  1.00  0.00           H  
ATOM    212  HB3 GLU A  13       9.456 -12.537   3.139  1.00  0.00           H  
ATOM    213  HG2 GLU A  13       9.701  -9.752   4.321  1.00  0.00           H  
ATOM    214  HG3 GLU A  13      10.523 -11.128   5.056  1.00  0.00           H  
ATOM    215  N   GLY A  14       8.277  -8.919   1.690  1.00  0.00           N  
ATOM    216  CA  GLY A  14       8.812  -7.934   0.779  1.00  0.00           C  
ATOM    217  C   GLY A  14       8.472  -6.530   1.228  1.00  0.00           C  
ATOM    218  O   GLY A  14       7.606  -6.338   2.089  1.00  0.00           O  
ATOM    219  H   GLY A  14       7.706  -8.525   2.426  1.00  0.00           H  
ATOM    220  HA2 GLY A  14       9.892  -8.058   0.689  1.00  0.00           H  
ATOM    221  HA3 GLY A  14       8.329  -8.046  -0.179  1.00  0.00           H  
ATOM    222  N   VAL A  15       9.180  -5.578   0.628  1.00  0.00           N  
ATOM    223  CA  VAL A  15       8.952  -4.157   0.790  1.00  0.00           C  
ATOM    224  C   VAL A  15       7.769  -3.803  -0.114  1.00  0.00           C  
ATOM    225  O   VAL A  15       7.555  -4.415  -1.165  1.00  0.00           O  
ATOM    226  CB  VAL A  15      10.224  -3.368   0.390  1.00  0.00           C  
ATOM    227  CG1 VAL A  15      10.065  -1.849   0.560  1.00  0.00           C  
ATOM    228  CG2 VAL A  15      11.442  -3.793   1.223  1.00  0.00           C  
ATOM    229  H   VAL A  15       9.792  -5.827  -0.131  1.00  0.00           H  
ATOM    230  HA  VAL A  15       8.699  -3.946   1.831  1.00  0.00           H  
ATOM    231  HB  VAL A  15      10.449  -3.574  -0.658  1.00  0.00           H  
ATOM    232 HG11 VAL A  15       9.740  -1.611   1.575  1.00  0.00           H  
ATOM    233 HG12 VAL A  15      11.011  -1.343   0.362  1.00  0.00           H  
ATOM    234 HG13 VAL A  15       9.335  -1.464  -0.151  1.00  0.00           H  
ATOM    235 HG21 VAL A  15      11.649  -4.855   1.097  1.00  0.00           H  
ATOM    236 HG22 VAL A  15      12.323  -3.234   0.906  1.00  0.00           H  
ATOM    237 HG23 VAL A  15      11.248  -3.582   2.275  1.00  0.00           H  
ATOM    238  N   VAL A  16       7.029  -2.789   0.296  1.00  0.00           N  
ATOM    239  CA  VAL A  16       5.937  -2.164  -0.415  1.00  0.00           C  
ATOM    240  C   VAL A  16       6.172  -0.661  -0.252  1.00  0.00           C  
ATOM    241  O   VAL A  16       6.933  -0.220   0.621  1.00  0.00           O  
ATOM    242  CB  VAL A  16       4.588  -2.641   0.165  1.00  0.00           C  
ATOM    243  CG1 VAL A  16       3.366  -2.142  -0.626  1.00  0.00           C  
ATOM    244  CG2 VAL A  16       4.509  -4.168   0.267  1.00  0.00           C  
ATOM    245  H   VAL A  16       7.271  -2.327   1.168  1.00  0.00           H  
ATOM    246  HA  VAL A  16       6.005  -2.424  -1.469  1.00  0.00           H  
ATOM    247  HB  VAL A  16       4.517  -2.260   1.175  1.00  0.00           H  
ATOM    248 HG11 VAL A  16       3.452  -2.425  -1.673  1.00  0.00           H  
ATOM    249 HG12 VAL A  16       2.452  -2.574  -0.222  1.00  0.00           H  
ATOM    250 HG13 VAL A  16       3.278  -1.058  -0.552  1.00  0.00           H  
ATOM    251 HG21 VAL A  16       4.735  -4.626  -0.693  1.00  0.00           H  
ATOM    252 HG22 VAL A  16       5.213  -4.540   1.010  1.00  0.00           H  
ATOM    253 HG23 VAL A  16       3.511  -4.468   0.583  1.00  0.00           H  
ATOM    254  N   ALA A  17       5.550   0.139  -1.103  1.00  0.00           N  
ATOM    255  CA  ALA A  17       5.645   1.577  -1.075  1.00  0.00           C  
ATOM    256  C   ALA A  17       4.371   2.167  -1.680  1.00  0.00           C  
ATOM    257  O   ALA A  17       3.662   1.470  -2.412  1.00  0.00           O  
ATOM    258  CB  ALA A  17       6.909   1.978  -1.845  1.00  0.00           C  
ATOM    259  H   ALA A  17       4.955  -0.244  -1.834  1.00  0.00           H  
ATOM    260  HA  ALA A  17       5.715   1.885  -0.037  1.00  0.00           H  
ATOM    261  HB1 ALA A  17       7.737   1.317  -1.603  1.00  0.00           H  
ATOM    262  HB2 ALA A  17       6.725   1.901  -2.906  1.00  0.00           H  
ATOM    263  HB3 ALA A  17       7.201   2.997  -1.609  1.00  0.00           H  
ATOM    264  N   ILE A  18       4.083   3.435  -1.397  1.00  0.00           N  
ATOM    265  CA  ILE A  18       2.913   4.164  -1.879  1.00  0.00           C  
ATOM    266  C   ILE A  18       3.408   5.557  -2.250  1.00  0.00           C  
ATOM    267  O   ILE A  18       3.961   6.222  -1.381  1.00  0.00           O  
ATOM    268  CB  ILE A  18       1.797   4.216  -0.796  1.00  0.00           C  
ATOM    269  CG1 ILE A  18       1.145   2.827  -0.614  1.00  0.00           C  
ATOM    270  CG2 ILE A  18       0.695   5.240  -1.148  1.00  0.00           C  
ATOM    271  CD1 ILE A  18       0.302   2.685   0.656  1.00  0.00           C  
ATOM    272  H   ILE A  18       4.735   3.968  -0.825  1.00  0.00           H  
ATOM    273  HA  ILE A  18       2.529   3.669  -2.762  1.00  0.00           H  
ATOM    274  HB  ILE A  18       2.251   4.520   0.149  1.00  0.00           H  
ATOM    275 HG12 ILE A  18       0.518   2.612  -1.481  1.00  0.00           H  
ATOM    276 HG13 ILE A  18       1.914   2.060  -0.557  1.00  0.00           H  
ATOM    277 HG21 ILE A  18       0.222   4.977  -2.094  1.00  0.00           H  
ATOM    278 HG22 ILE A  18      -0.062   5.285  -0.369  1.00  0.00           H  
ATOM    279 HG23 ILE A  18       1.114   6.246  -1.225  1.00  0.00           H  
ATOM    280 HD11 ILE A  18      -0.484   3.433   0.694  1.00  0.00           H  
ATOM    281 HD12 ILE A  18      -0.166   1.702   0.652  1.00  0.00           H  
ATOM    282 HD13 ILE A  18       0.937   2.784   1.537  1.00  0.00           H  
ATOM    283  N   ALA A  19       3.287   5.972  -3.519  1.00  0.00           N  
ATOM    284  CA  ALA A  19       3.611   7.334  -3.925  1.00  0.00           C  
ATOM    285  C   ALA A  19       2.336   8.140  -3.752  1.00  0.00           C  
ATOM    286  O   ALA A  19       1.396   7.966  -4.528  1.00  0.00           O  
ATOM    287  CB  ALA A  19       4.147   7.423  -5.366  1.00  0.00           C  
ATOM    288  H   ALA A  19       2.791   5.381  -4.171  1.00  0.00           H  
ATOM    289  HA  ALA A  19       4.367   7.742  -3.273  1.00  0.00           H  
ATOM    290  HB1 ALA A  19       4.739   6.551  -5.630  1.00  0.00           H  
ATOM    291  HB2 ALA A  19       3.330   7.526  -6.079  1.00  0.00           H  
ATOM    292  HB3 ALA A  19       4.783   8.303  -5.448  1.00  0.00           H  
ATOM    293  N   THR A  20       2.305   9.007  -2.751  1.00  0.00           N  
ATOM    294  CA  THR A  20       1.115   9.754  -2.403  1.00  0.00           C  
ATOM    295  C   THR A  20       1.173  11.032  -3.230  1.00  0.00           C  
ATOM    296  O   THR A  20       2.115  11.803  -3.016  1.00  0.00           O  
ATOM    297  CB  THR A  20       1.143  10.093  -0.907  1.00  0.00           C  
ATOM    298  OG1 THR A  20       1.568   8.978  -0.153  1.00  0.00           O  
ATOM    299  CG2 THR A  20      -0.285  10.424  -0.467  1.00  0.00           C  
ATOM    300  H   THR A  20       3.060   9.014  -2.069  1.00  0.00           H  
ATOM    301  HA  THR A  20       0.229   9.179  -2.631  1.00  0.00           H  
ATOM    302  HB  THR A  20       1.801  10.936  -0.703  1.00  0.00           H  
ATOM    303  HG1 THR A  20       2.273   9.292   0.442  1.00  0.00           H  
ATOM    304 HG21 THR A  20      -0.750  11.152  -1.135  1.00  0.00           H  
ATOM    305 HG22 THR A  20      -0.896   9.520  -0.470  1.00  0.00           H  
ATOM    306 HG23 THR A  20      -0.270  10.840   0.535  1.00  0.00           H  
ATOM    307  N   GLN A  21       0.241  11.297  -4.151  1.00  0.00           N  
ATOM    308  CA  GLN A  21       0.297  12.571  -4.856  1.00  0.00           C  
ATOM    309  C   GLN A  21      -0.152  13.640  -3.860  1.00  0.00           C  
ATOM    310  O   GLN A  21      -0.971  13.373  -2.991  1.00  0.00           O  
ATOM    311  CB  GLN A  21      -0.583  12.529  -6.116  1.00  0.00           C  
ATOM    312  CG  GLN A  21      -0.506  13.791  -6.986  1.00  0.00           C  
ATOM    313  CD  GLN A  21       0.925  14.129  -7.394  1.00  0.00           C  
ATOM    314  OE1 GLN A  21       1.585  13.388  -8.111  1.00  0.00           O  
ATOM    315  NE2 GLN A  21       1.460  15.238  -6.905  1.00  0.00           N  
ATOM    316  H   GLN A  21      -0.601  10.739  -4.290  1.00  0.00           H  
ATOM    317  HA  GLN A  21       1.322  12.766  -5.158  1.00  0.00           H  
ATOM    318  HB2 GLN A  21      -0.272  11.679  -6.726  1.00  0.00           H  
ATOM    319  HB3 GLN A  21      -1.622  12.395  -5.823  1.00  0.00           H  
ATOM    320  HG2 GLN A  21      -1.097  13.626  -7.887  1.00  0.00           H  
ATOM    321  HG3 GLN A  21      -0.956  14.627  -6.449  1.00  0.00           H  
ATOM    322 HE21 GLN A  21       0.870  15.862  -6.381  1.00  0.00           H  
ATOM    323 HE22 GLN A  21       2.355  15.534  -7.254  1.00  0.00           H  
ATOM    324  N   GLY A  22       0.495  14.804  -3.894  1.00  0.00           N  
ATOM    325  CA  GLY A  22       0.087  15.950  -3.096  1.00  0.00           C  
ATOM    326  C   GLY A  22       0.010  17.141  -4.028  1.00  0.00           C  
ATOM    327  O   GLY A  22      -1.051  17.443  -4.561  1.00  0.00           O  
ATOM    328  H   GLY A  22       1.253  14.917  -4.552  1.00  0.00           H  
ATOM    329  HA2 GLY A  22      -0.897  15.783  -2.652  1.00  0.00           H  
ATOM    330  HA3 GLY A  22       0.813  16.135  -2.305  1.00  0.00           H  
ATOM    331  N   GLU A  23       1.156  17.756  -4.314  1.00  0.00           N  
ATOM    332  CA  GLU A  23       1.269  18.857  -5.269  1.00  0.00           C  
ATOM    333  C   GLU A  23       2.735  18.980  -5.672  1.00  0.00           C  
ATOM    334  O   GLU A  23       3.079  18.937  -6.850  1.00  0.00           O  
ATOM    335  CB  GLU A  23       0.734  20.153  -4.637  1.00  0.00           C  
ATOM    336  CG  GLU A  23       0.673  21.313  -5.643  1.00  0.00           C  
ATOM    337  CD  GLU A  23      -0.389  22.322  -5.204  1.00  0.00           C  
ATOM    338  OE1 GLU A  23      -0.172  23.046  -4.208  1.00  0.00           O  
ATOM    339  OE2 GLU A  23      -1.518  22.262  -5.738  1.00  0.00           O  
ATOM    340  H   GLU A  23       2.009  17.472  -3.846  1.00  0.00           H  
ATOM    341  HA  GLU A  23       0.673  18.630  -6.155  1.00  0.00           H  
ATOM    342  HB2 GLU A  23      -0.276  19.962  -4.273  1.00  0.00           H  
ATOM    343  HB3 GLU A  23       1.348  20.440  -3.781  1.00  0.00           H  
ATOM    344  HG2 GLU A  23       1.650  21.793  -5.713  1.00  0.00           H  
ATOM    345  HG3 GLU A  23       0.405  20.924  -6.627  1.00  0.00           H  
ATOM    346  N   ASP A  24       3.608  18.999  -4.668  1.00  0.00           N  
ATOM    347  CA  ASP A  24       5.061  19.128  -4.701  1.00  0.00           C  
ATOM    348  C   ASP A  24       5.727  17.796  -5.080  1.00  0.00           C  
ATOM    349  O   ASP A  24       6.772  17.419  -4.554  1.00  0.00           O  
ATOM    350  CB  ASP A  24       5.531  19.625  -3.316  1.00  0.00           C  
ATOM    351  CG  ASP A  24       5.220  18.663  -2.158  1.00  0.00           C  
ATOM    352  OD1 ASP A  24       4.096  18.104  -2.093  1.00  0.00           O  
ATOM    353  OD2 ASP A  24       6.038  18.528  -1.222  1.00  0.00           O  
ATOM    354  H   ASP A  24       3.257  18.910  -3.719  1.00  0.00           H  
ATOM    355  HA  ASP A  24       5.333  19.873  -5.448  1.00  0.00           H  
ATOM    356  HB2 ASP A  24       6.606  19.808  -3.352  1.00  0.00           H  
ATOM    357  HB3 ASP A  24       5.047  20.581  -3.107  1.00  0.00           H  
ATOM    358  N   GLY A  25       5.128  17.093  -6.044  1.00  0.00           N  
ATOM    359  CA  GLY A  25       5.553  15.779  -6.495  1.00  0.00           C  
ATOM    360  C   GLY A  25       4.929  14.679  -5.633  1.00  0.00           C  
ATOM    361  O   GLY A  25       4.577  14.914  -4.472  1.00  0.00           O  
ATOM    362  H   GLY A  25       4.308  17.522  -6.453  1.00  0.00           H  
ATOM    363  HA2 GLY A  25       5.255  15.661  -7.535  1.00  0.00           H  
ATOM    364  HA3 GLY A  25       6.637  15.706  -6.427  1.00  0.00           H  
ATOM    365  N   PRO A  26       4.709  13.474  -6.187  1.00  0.00           N  
ATOM    366  CA  PRO A  26       4.243  12.373  -5.378  1.00  0.00           C  
ATOM    367  C   PRO A  26       5.353  11.941  -4.413  1.00  0.00           C  
ATOM    368  O   PRO A  26       6.546  11.966  -4.715  1.00  0.00           O  
ATOM    369  CB  PRO A  26       3.769  11.305  -6.347  1.00  0.00           C  
ATOM    370  CG  PRO A  26       4.631  11.551  -7.586  1.00  0.00           C  
ATOM    371  CD  PRO A  26       4.847  13.067  -7.575  1.00  0.00           C  
ATOM    372  HA  PRO A  26       3.391  12.731  -4.801  1.00  0.00           H  
ATOM    373  HB2 PRO A  26       3.881  10.312  -5.937  1.00  0.00           H  
ATOM    374  HB3 PRO A  26       2.720  11.484  -6.561  1.00  0.00           H  
ATOM    375  HG2 PRO A  26       5.591  11.045  -7.469  1.00  0.00           H  
ATOM    376  HG3 PRO A  26       4.131  11.221  -8.497  1.00  0.00           H  
ATOM    377  HD2 PRO A  26       5.833  13.313  -7.964  1.00  0.00           H  
ATOM    378  HD3 PRO A  26       4.070  13.552  -8.168  1.00  0.00           H  
ATOM    379  N   HIS A  27       4.915  11.451  -3.266  1.00  0.00           N  
ATOM    380  CA  HIS A  27       5.700  11.091  -2.095  1.00  0.00           C  
ATOM    381  C   HIS A  27       5.740   9.586  -1.847  1.00  0.00           C  
ATOM    382  O   HIS A  27       4.786   9.040  -1.302  1.00  0.00           O  
ATOM    383  CB  HIS A  27       4.954  11.845  -0.996  1.00  0.00           C  
ATOM    384  CG  HIS A  27       5.417  11.834   0.420  1.00  0.00           C  
ATOM    385  ND1 HIS A  27       6.505  11.221   1.009  1.00  0.00           N  
ATOM    386  CD2 HIS A  27       4.684  12.439   1.392  1.00  0.00           C  
ATOM    387  CE1 HIS A  27       6.406  11.451   2.334  1.00  0.00           C  
ATOM    388  NE2 HIS A  27       5.298  12.158   2.596  1.00  0.00           N  
ATOM    389  H   HIS A  27       3.903  11.429  -3.184  1.00  0.00           H  
ATOM    390  HA  HIS A  27       6.712  11.489  -2.184  1.00  0.00           H  
ATOM    391  HB2 HIS A  27       4.906  12.889  -1.282  1.00  0.00           H  
ATOM    392  HB3 HIS A  27       3.927  11.479  -0.977  1.00  0.00           H  
ATOM    393  HD1 HIS A  27       7.233  10.674   0.576  1.00  0.00           H  
ATOM    394  HD2 HIS A  27       3.756  12.977   1.259  1.00  0.00           H  
ATOM    395  HE1 HIS A  27       7.093  11.105   3.098  1.00  0.00           H  
ATOM    396  N   LEU A  28       6.808   8.905  -2.277  1.00  0.00           N  
ATOM    397  CA  LEU A  28       6.923   7.445  -2.208  1.00  0.00           C  
ATOM    398  C   LEU A  28       7.375   6.984  -0.815  1.00  0.00           C  
ATOM    399  O   LEU A  28       8.573   6.879  -0.564  1.00  0.00           O  
ATOM    400  CB  LEU A  28       7.790   6.943  -3.385  1.00  0.00           C  
ATOM    401  CG  LEU A  28       7.800   5.414  -3.617  1.00  0.00           C  
ATOM    402  CD1 LEU A  28       6.408   4.787  -3.560  1.00  0.00           C  
ATOM    403  CD2 LEU A  28       8.310   5.088  -5.027  1.00  0.00           C  
ATOM    404  H   LEU A  28       7.565   9.417  -2.705  1.00  0.00           H  
ATOM    405  HA  LEU A  28       5.939   7.033  -2.356  1.00  0.00           H  
ATOM    406  HB2 LEU A  28       7.411   7.417  -4.292  1.00  0.00           H  
ATOM    407  HB3 LEU A  28       8.818   7.280  -3.241  1.00  0.00           H  
ATOM    408  HG  LEU A  28       8.440   4.932  -2.878  1.00  0.00           H  
ATOM    409 HD11 LEU A  28       5.731   5.345  -4.189  1.00  0.00           H  
ATOM    410 HD12 LEU A  28       6.428   3.765  -3.930  1.00  0.00           H  
ATOM    411 HD13 LEU A  28       6.057   4.793  -2.532  1.00  0.00           H  
ATOM    412 HD21 LEU A  28       9.302   5.510  -5.170  1.00  0.00           H  
ATOM    413 HD22 LEU A  28       8.360   4.006  -5.163  1.00  0.00           H  
ATOM    414 HD23 LEU A  28       7.629   5.497  -5.778  1.00  0.00           H  
ATOM    415  N   VAL A  29       6.425   6.741   0.094  1.00  0.00           N  
ATOM    416  CA  VAL A  29       6.667   6.201   1.441  1.00  0.00           C  
ATOM    417  C   VAL A  29       6.748   4.665   1.399  1.00  0.00           C  
ATOM    418  O   VAL A  29       6.338   4.082   0.398  1.00  0.00           O  
ATOM    419  CB  VAL A  29       5.567   6.699   2.405  1.00  0.00           C  
ATOM    420  CG1 VAL A  29       5.604   8.228   2.506  1.00  0.00           C  
ATOM    421  CG2 VAL A  29       4.139   6.273   2.025  1.00  0.00           C  
ATOM    422  H   VAL A  29       5.455   6.848  -0.195  1.00  0.00           H  
ATOM    423  HA  VAL A  29       7.631   6.573   1.792  1.00  0.00           H  
ATOM    424  HB  VAL A  29       5.781   6.289   3.391  1.00  0.00           H  
ATOM    425 HG11 VAL A  29       6.619   8.580   2.668  1.00  0.00           H  
ATOM    426 HG12 VAL A  29       5.228   8.676   1.586  1.00  0.00           H  
ATOM    427 HG13 VAL A  29       4.985   8.560   3.342  1.00  0.00           H  
ATOM    428 HG21 VAL A  29       4.083   5.194   1.890  1.00  0.00           H  
ATOM    429 HG22 VAL A  29       3.453   6.562   2.821  1.00  0.00           H  
ATOM    430 HG23 VAL A  29       3.821   6.770   1.109  1.00  0.00           H  
ATOM    431  N   ASN A  30       7.185   3.982   2.474  1.00  0.00           N  
ATOM    432  CA  ASN A  30       7.419   2.522   2.490  1.00  0.00           C  
ATOM    433  C   ASN A  30       6.620   1.758   3.547  1.00  0.00           C  
ATOM    434  O   ASN A  30       6.121   2.341   4.504  1.00  0.00           O  
ATOM    435  CB  ASN A  30       8.916   2.203   2.683  1.00  0.00           C  
ATOM    436  CG  ASN A  30       9.734   2.296   1.408  1.00  0.00           C  
ATOM    437  OD1 ASN A  30      10.737   2.989   1.352  1.00  0.00           O  
ATOM    438  ND2 ASN A  30       9.369   1.550   0.377  1.00  0.00           N  
ATOM    439  H   ASN A  30       7.420   4.494   3.314  1.00  0.00           H  
ATOM    440  HA  ASN A  30       7.119   2.121   1.527  1.00  0.00           H  
ATOM    441  HB2 ASN A  30       9.334   2.876   3.433  1.00  0.00           H  
ATOM    442  HB3 ASN A  30       9.039   1.189   3.061  1.00  0.00           H  
ATOM    443 HD21 ASN A  30       8.541   0.963   0.400  1.00  0.00           H  
ATOM    444 HD22 ASN A  30       9.895   1.680  -0.472  1.00  0.00           H  
ATOM    445  N   THR A  31       6.575   0.426   3.415  1.00  0.00           N  
ATOM    446  CA  THR A  31       5.959  -0.532   4.329  1.00  0.00           C  
ATOM    447  C   THR A  31       6.395  -1.962   3.937  1.00  0.00           C  
ATOM    448  O   THR A  31       7.173  -2.137   2.998  1.00  0.00           O  
ATOM    449  CB  THR A  31       4.434  -0.282   4.422  1.00  0.00           C  
ATOM    450  OG1 THR A  31       3.848  -1.121   5.394  1.00  0.00           O  
ATOM    451  CG2 THR A  31       3.670  -0.465   3.110  1.00  0.00           C  
ATOM    452  H   THR A  31       6.998  -0.001   2.596  1.00  0.00           H  
ATOM    453  HA  THR A  31       6.366  -0.344   5.309  1.00  0.00           H  
ATOM    454  HB  THR A  31       4.270   0.743   4.751  1.00  0.00           H  
ATOM    455  HG1 THR A  31       3.811  -0.636   6.234  1.00  0.00           H  
ATOM    456 HG21 THR A  31       4.171   0.050   2.291  1.00  0.00           H  
ATOM    457 HG22 THR A  31       3.586  -1.526   2.894  1.00  0.00           H  
ATOM    458 HG23 THR A  31       2.666  -0.054   3.212  1.00  0.00           H  
ATOM    459  N   TRP A  32       5.987  -2.977   4.704  1.00  0.00           N  
ATOM    460  CA  TRP A  32       6.299  -4.403   4.535  1.00  0.00           C  
ATOM    461  C   TRP A  32       5.006  -5.201   4.369  1.00  0.00           C  
ATOM    462  O   TRP A  32       4.043  -4.919   5.086  1.00  0.00           O  
ATOM    463  CB  TRP A  32       7.078  -4.933   5.749  1.00  0.00           C  
ATOM    464  CG  TRP A  32       8.488  -4.447   5.865  1.00  0.00           C  
ATOM    465  CD1 TRP A  32       8.909  -3.415   6.626  1.00  0.00           C  
ATOM    466  CD2 TRP A  32       9.677  -4.951   5.187  1.00  0.00           C  
ATOM    467  NE1 TRP A  32      10.261  -3.218   6.432  1.00  0.00           N  
ATOM    468  CE2 TRP A  32      10.784  -4.122   5.529  1.00  0.00           C  
ATOM    469  CE3 TRP A  32       9.925  -6.020   4.304  1.00  0.00           C  
ATOM    470  CZ2 TRP A  32      12.061  -4.312   4.971  1.00  0.00           C  
ATOM    471  CZ3 TRP A  32      11.194  -6.219   3.733  1.00  0.00           C  
ATOM    472  CH2 TRP A  32      12.259  -5.360   4.053  1.00  0.00           C  
ATOM    473  H   TRP A  32       5.320  -2.743   5.428  1.00  0.00           H  
ATOM    474  HA  TRP A  32       6.910  -4.531   3.642  1.00  0.00           H  
ATOM    475  HB2 TRP A  32       6.534  -4.686   6.661  1.00  0.00           H  
ATOM    476  HB3 TRP A  32       7.116  -6.021   5.681  1.00  0.00           H  
ATOM    477  HD1 TRP A  32       8.274  -2.817   7.265  1.00  0.00           H  
ATOM    478  HE1 TRP A  32      10.758  -2.452   6.865  1.00  0.00           H  
ATOM    479  HE3 TRP A  32       9.114  -6.683   4.052  1.00  0.00           H  
ATOM    480  HZ2 TRP A  32      12.870  -3.645   5.227  1.00  0.00           H  
ATOM    481  HZ3 TRP A  32      11.335  -7.025   3.028  1.00  0.00           H  
ATOM    482  HH2 TRP A  32      13.213  -5.498   3.566  1.00  0.00           H  
ATOM    483  N   ASN A  33       4.980  -6.228   3.496  1.00  0.00           N  
ATOM    484  CA  ASN A  33       3.750  -7.006   3.248  1.00  0.00           C  
ATOM    485  C   ASN A  33       3.187  -7.581   4.550  1.00  0.00           C  
ATOM    486  O   ASN A  33       1.975  -7.663   4.721  1.00  0.00           O  
ATOM    487  CB  ASN A  33       4.009  -8.205   2.316  1.00  0.00           C  
ATOM    488  CG  ASN A  33       4.183  -7.855   0.847  1.00  0.00           C  
ATOM    489  OD1 ASN A  33       3.512  -6.983   0.313  1.00  0.00           O  
ATOM    490  ND2 ASN A  33       5.089  -8.535   0.173  1.00  0.00           N  
ATOM    491  H   ASN A  33       5.822  -6.491   2.983  1.00  0.00           H  
ATOM    492  HA  ASN A  33       2.996  -6.361   2.793  1.00  0.00           H  
ATOM    493  HB2 ASN A  33       4.876  -8.754   2.679  1.00  0.00           H  
ATOM    494  HB3 ASN A  33       3.157  -8.881   2.377  1.00  0.00           H  
ATOM    495 HD21 ASN A  33       5.366  -9.438   0.552  1.00  0.00           H  
ATOM    496 HD22 ASN A  33       5.340  -8.272  -0.774  1.00  0.00           H  
ATOM    497  N   SER A  34       4.078  -7.893   5.498  1.00  0.00           N  
ATOM    498  CA  SER A  34       3.790  -8.482   6.796  1.00  0.00           C  
ATOM    499  C   SER A  34       2.873  -7.627   7.681  1.00  0.00           C  
ATOM    500  O   SER A  34       2.490  -8.108   8.748  1.00  0.00           O  
ATOM    501  CB  SER A  34       5.121  -8.755   7.510  1.00  0.00           C  
ATOM    502  OG  SER A  34       4.947  -9.630   8.603  1.00  0.00           O  
ATOM    503  H   SER A  34       5.043  -7.728   5.272  1.00  0.00           H  
ATOM    504  HA  SER A  34       3.287  -9.434   6.616  1.00  0.00           H  
ATOM    505  HB2 SER A  34       5.823  -9.215   6.814  1.00  0.00           H  
ATOM    506  HB3 SER A  34       5.540  -7.811   7.864  1.00  0.00           H  
ATOM    507  HG  SER A  34       4.125  -9.379   9.052  1.00  0.00           H  
ATOM    508  N   TYR A  35       2.563  -6.382   7.307  1.00  0.00           N  
ATOM    509  CA  TYR A  35       1.731  -5.486   8.104  1.00  0.00           C  
ATOM    510  C   TYR A  35       0.461  -5.085   7.350  1.00  0.00           C  
ATOM    511  O   TYR A  35      -0.343  -4.334   7.902  1.00  0.00           O  
ATOM    512  CB  TYR A  35       2.524  -4.205   8.436  1.00  0.00           C  
ATOM    513  CG  TYR A  35       3.912  -4.343   9.041  1.00  0.00           C  
ATOM    514  CD1 TYR A  35       4.253  -5.421   9.884  1.00  0.00           C  
ATOM    515  CD2 TYR A  35       4.865  -3.338   8.782  1.00  0.00           C  
ATOM    516  CE1 TYR A  35       5.549  -5.522  10.421  1.00  0.00           C  
ATOM    517  CE2 TYR A  35       6.152  -3.416   9.338  1.00  0.00           C  
ATOM    518  CZ  TYR A  35       6.506  -4.518  10.146  1.00  0.00           C  
ATOM    519  OH  TYR A  35       7.764  -4.597  10.658  1.00  0.00           O  
ATOM    520  H   TYR A  35       2.933  -6.013   6.436  1.00  0.00           H  
ATOM    521  HA  TYR A  35       1.432  -5.968   9.035  1.00  0.00           H  
ATOM    522  HB2 TYR A  35       2.624  -3.633   7.512  1.00  0.00           H  
ATOM    523  HB3 TYR A  35       1.928  -3.600   9.118  1.00  0.00           H  
ATOM    524  HD1 TYR A  35       3.527  -6.186  10.121  1.00  0.00           H  
ATOM    525  HD2 TYR A  35       4.605  -2.490   8.164  1.00  0.00           H  
ATOM    526  HE1 TYR A  35       5.795  -6.368  11.046  1.00  0.00           H  
ATOM    527  HE2 TYR A  35       6.870  -2.630   9.153  1.00  0.00           H  
ATOM    528  HH  TYR A  35       7.917  -5.392  11.172  1.00  0.00           H  
ATOM    529  N   LEU A  36       0.263  -5.546   6.110  1.00  0.00           N  
ATOM    530  CA  LEU A  36      -0.849  -5.095   5.280  1.00  0.00           C  
ATOM    531  C   LEU A  36      -1.974  -6.110   5.226  1.00  0.00           C  
ATOM    532  O   LEU A  36      -1.786  -7.282   5.549  1.00  0.00           O  
ATOM    533  CB  LEU A  36      -0.374  -4.853   3.833  1.00  0.00           C  
ATOM    534  CG  LEU A  36       0.939  -4.074   3.653  1.00  0.00           C  
ATOM    535  CD1 LEU A  36       1.096  -3.678   2.182  1.00  0.00           C  
ATOM    536  CD2 LEU A  36       0.994  -2.829   4.538  1.00  0.00           C  
ATOM    537  H   LEU A  36       0.857  -6.282   5.738  1.00  0.00           H  
ATOM    538  HA  LEU A  36      -1.244  -4.165   5.695  1.00  0.00           H  
ATOM    539  HB2 LEU A  36      -0.245  -5.823   3.349  1.00  0.00           H  
ATOM    540  HB3 LEU A  36      -1.171  -4.325   3.306  1.00  0.00           H  
ATOM    541  HG  LEU A  36       1.771  -4.721   3.915  1.00  0.00           H  
ATOM    542 HD11 LEU A  36       1.092  -4.573   1.558  1.00  0.00           H  
ATOM    543 HD12 LEU A  36       0.286  -3.016   1.875  1.00  0.00           H  
ATOM    544 HD13 LEU A  36       2.048  -3.169   2.047  1.00  0.00           H  
ATOM    545 HD21 LEU A  36       0.027  -2.347   4.552  1.00  0.00           H  
ATOM    546 HD22 LEU A  36       1.268  -3.102   5.555  1.00  0.00           H  
ATOM    547 HD23 LEU A  36       1.749  -2.142   4.171  1.00  0.00           H  
ATOM    548  N   LYS A  37      -3.156  -5.664   4.790  1.00  0.00           N  
ATOM    549  CA  LYS A  37      -4.281  -6.558   4.550  1.00  0.00           C  
ATOM    550  C   LYS A  37      -4.961  -6.196   3.243  1.00  0.00           C  
ATOM    551  O   LYS A  37      -5.067  -5.018   2.903  1.00  0.00           O  
ATOM    552  CB  LYS A  37      -5.257  -6.643   5.726  1.00  0.00           C  
ATOM    553  CG  LYS A  37      -6.096  -5.381   5.953  1.00  0.00           C  
ATOM    554  CD  LYS A  37      -7.364  -5.712   6.743  1.00  0.00           C  
ATOM    555  CE  LYS A  37      -8.206  -4.452   6.952  1.00  0.00           C  
ATOM    556  NZ  LYS A  37      -7.527  -3.503   7.858  1.00  0.00           N  
ATOM    557  H   LYS A  37      -3.265  -4.683   4.539  1.00  0.00           H  
ATOM    558  HA  LYS A  37      -3.865  -7.560   4.424  1.00  0.00           H  
ATOM    559  HB2 LYS A  37      -5.927  -7.476   5.513  1.00  0.00           H  
ATOM    560  HB3 LYS A  37      -4.699  -6.874   6.634  1.00  0.00           H  
ATOM    561  HG2 LYS A  37      -5.488  -4.649   6.485  1.00  0.00           H  
ATOM    562  HG3 LYS A  37      -6.420  -4.958   5.004  1.00  0.00           H  
ATOM    563  HD2 LYS A  37      -7.956  -6.434   6.177  1.00  0.00           H  
ATOM    564  HD3 LYS A  37      -7.100  -6.160   7.702  1.00  0.00           H  
ATOM    565  HE2 LYS A  37      -8.396  -3.983   5.984  1.00  0.00           H  
ATOM    566  HE3 LYS A  37      -9.169  -4.741   7.382  1.00  0.00           H  
ATOM    567  HZ1 LYS A  37      -7.180  -3.986   8.674  1.00  0.00           H  
ATOM    568  HZ2 LYS A  37      -6.751  -3.050   7.396  1.00  0.00           H  
ATOM    569  HZ3 LYS A  37      -8.169  -2.795   8.213  1.00  0.00           H  
ATOM    570  N   VAL A  38      -5.389  -7.208   2.509  1.00  0.00           N  
ATOM    571  CA  VAL A  38      -6.179  -7.074   1.299  1.00  0.00           C  
ATOM    572  C   VAL A  38      -7.622  -7.347   1.746  1.00  0.00           C  
ATOM    573  O   VAL A  38      -7.841  -8.189   2.620  1.00  0.00           O  
ATOM    574  CB  VAL A  38      -5.663  -8.097   0.272  1.00  0.00           C  
ATOM    575  CG1 VAL A  38      -6.469  -8.083  -1.033  1.00  0.00           C  
ATOM    576  CG2 VAL A  38      -4.160  -7.952  -0.011  1.00  0.00           C  
ATOM    577  H   VAL A  38      -5.349  -8.144   2.882  1.00  0.00           H  
ATOM    578  HA  VAL A  38      -6.100  -6.066   0.892  1.00  0.00           H  
ATOM    579  HB  VAL A  38      -5.768  -9.073   0.718  1.00  0.00           H  
ATOM    580 HG11 VAL A  38      -6.547  -7.076  -1.431  1.00  0.00           H  
ATOM    581 HG12 VAL A  38      -5.992  -8.722  -1.775  1.00  0.00           H  
ATOM    582 HG13 VAL A  38      -7.477  -8.457  -0.851  1.00  0.00           H  
ATOM    583 HG21 VAL A  38      -3.912  -6.944  -0.324  1.00  0.00           H  
ATOM    584 HG22 VAL A  38      -3.584  -8.189   0.884  1.00  0.00           H  
ATOM    585 HG23 VAL A  38      -3.863  -8.658  -0.788  1.00  0.00           H  
ATOM    586  N   LEU A  39      -8.589  -6.609   1.209  1.00  0.00           N  
ATOM    587  CA  LEU A  39     -10.020  -6.797   1.414  1.00  0.00           C  
ATOM    588  C   LEU A  39     -10.691  -7.034   0.058  1.00  0.00           C  
ATOM    589  O   LEU A  39     -10.028  -7.098  -0.983  1.00  0.00           O  
ATOM    590  CB  LEU A  39     -10.623  -5.588   2.161  1.00  0.00           C  
ATOM    591  CG  LEU A  39     -10.151  -5.425   3.617  1.00  0.00           C  
ATOM    592  CD1 LEU A  39     -10.751  -4.136   4.186  1.00  0.00           C  
ATOM    593  CD2 LEU A  39     -10.578  -6.599   4.509  1.00  0.00           C  
ATOM    594  H   LEU A  39      -8.374  -5.924   0.489  1.00  0.00           H  
ATOM    595  HA  LEU A  39     -10.182  -7.698   2.004  1.00  0.00           H  
ATOM    596  HB2 LEU A  39     -10.383  -4.684   1.600  1.00  0.00           H  
ATOM    597  HB3 LEU A  39     -11.709  -5.679   2.173  1.00  0.00           H  
ATOM    598  HG  LEU A  39      -9.064  -5.335   3.650  1.00  0.00           H  
ATOM    599 HD11 LEU A  39     -11.840  -4.171   4.130  1.00  0.00           H  
ATOM    600 HD12 LEU A  39     -10.459  -4.000   5.224  1.00  0.00           H  
ATOM    601 HD13 LEU A  39     -10.400  -3.287   3.597  1.00  0.00           H  
ATOM    602 HD21 LEU A  39     -11.651  -6.772   4.417  1.00  0.00           H  
ATOM    603 HD22 LEU A  39     -10.046  -7.504   4.211  1.00  0.00           H  
ATOM    604 HD23 LEU A  39     -10.342  -6.394   5.552  1.00  0.00           H  
ATOM    605  N   ASP A  40     -12.017  -7.182   0.092  1.00  0.00           N  
ATOM    606  CA  ASP A  40     -12.867  -7.310  -1.085  1.00  0.00           C  
ATOM    607  C   ASP A  40     -12.769  -6.065  -1.983  1.00  0.00           C  
ATOM    608  O   ASP A  40     -12.228  -5.026  -1.586  1.00  0.00           O  
ATOM    609  CB  ASP A  40     -14.313  -7.603  -0.653  1.00  0.00           C  
ATOM    610  CG  ASP A  40     -15.213  -7.875  -1.862  1.00  0.00           C  
ATOM    611  OD1 ASP A  40     -14.707  -8.507  -2.820  1.00  0.00           O  
ATOM    612  OD2 ASP A  40     -16.357  -7.382  -1.850  1.00  0.00           O  
ATOM    613  H   ASP A  40     -12.499  -7.084   0.968  1.00  0.00           H  
ATOM    614  HA  ASP A  40     -12.513  -8.168  -1.659  1.00  0.00           H  
ATOM    615  HB2 ASP A  40     -14.323  -8.480  -0.005  1.00  0.00           H  
ATOM    616  HB3 ASP A  40     -14.698  -6.751  -0.088  1.00  0.00           H  
ATOM    617  N   GLY A  41     -13.244  -6.185  -3.225  1.00  0.00           N  
ATOM    618  CA  GLY A  41     -13.144  -5.194  -4.288  1.00  0.00           C  
ATOM    619  C   GLY A  41     -11.697  -4.748  -4.490  1.00  0.00           C  
ATOM    620  O   GLY A  41     -11.446  -3.632  -4.939  1.00  0.00           O  
ATOM    621  H   GLY A  41     -13.758  -7.046  -3.424  1.00  0.00           H  
ATOM    622  HA2 GLY A  41     -13.526  -5.619  -5.215  1.00  0.00           H  
ATOM    623  HA3 GLY A  41     -13.750  -4.328  -4.020  1.00  0.00           H  
ATOM    624  N   ASN A  42     -10.741  -5.634  -4.178  1.00  0.00           N  
ATOM    625  CA  ASN A  42      -9.303  -5.400  -4.194  1.00  0.00           C  
ATOM    626  C   ASN A  42      -8.877  -4.174  -3.368  1.00  0.00           C  
ATOM    627  O   ASN A  42      -7.812  -3.611  -3.631  1.00  0.00           O  
ATOM    628  CB  ASN A  42      -8.700  -5.507  -5.615  1.00  0.00           C  
ATOM    629  CG  ASN A  42      -8.962  -4.344  -6.570  1.00  0.00           C  
ATOM    630  OD1 ASN A  42      -9.408  -4.561  -7.693  1.00  0.00           O  
ATOM    631  ND2 ASN A  42      -8.595  -3.128  -6.222  1.00  0.00           N  
ATOM    632  H   ASN A  42     -11.065  -6.484  -3.737  1.00  0.00           H  
ATOM    633  HA  ASN A  42      -8.885  -6.243  -3.643  1.00  0.00           H  
ATOM    634  HB2 ASN A  42      -7.624  -5.608  -5.513  1.00  0.00           H  
ATOM    635  HB3 ASN A  42      -9.065  -6.424  -6.082  1.00  0.00           H  
ATOM    636 HD21 ASN A  42      -8.229  -3.011  -5.283  1.00  0.00           H  
ATOM    637 HD22 ASN A  42      -8.912  -2.299  -6.718  1.00  0.00           H  
ATOM    638  N   ARG A  43      -9.672  -3.714  -2.395  1.00  0.00           N  
ATOM    639  CA  ARG A  43      -9.294  -2.569  -1.568  1.00  0.00           C  
ATOM    640  C   ARG A  43      -8.212  -3.051  -0.608  1.00  0.00           C  
ATOM    641  O   ARG A  43      -8.376  -4.111  -0.007  1.00  0.00           O  
ATOM    642  CB  ARG A  43     -10.535  -2.034  -0.835  1.00  0.00           C  
ATOM    643  CG  ARG A  43     -10.305  -0.590  -0.374  1.00  0.00           C  
ATOM    644  CD  ARG A  43     -11.567   0.045   0.227  1.00  0.00           C  
ATOM    645  NE  ARG A  43     -11.626   1.484  -0.091  1.00  0.00           N  
ATOM    646  CZ  ARG A  43     -12.374   2.420   0.501  1.00  0.00           C  
ATOM    647  NH1 ARG A  43     -13.029   2.185   1.639  1.00  0.00           N  
ATOM    648  NH2 ARG A  43     -12.448   3.614  -0.081  1.00  0.00           N  
ATOM    649  H   ARG A  43     -10.519  -4.226  -2.158  1.00  0.00           H  
ATOM    650  HA  ARG A  43      -8.886  -1.797  -2.220  1.00  0.00           H  
ATOM    651  HB2 ARG A  43     -11.381  -2.042  -1.525  1.00  0.00           H  
ATOM    652  HB3 ARG A  43     -10.777  -2.671   0.018  1.00  0.00           H  
ATOM    653  HG2 ARG A  43      -9.495  -0.559   0.355  1.00  0.00           H  
ATOM    654  HG3 ARG A  43     -10.005  -0.009  -1.246  1.00  0.00           H  
ATOM    655  HD2 ARG A  43     -12.452  -0.429  -0.200  1.00  0.00           H  
ATOM    656  HD3 ARG A  43     -11.574  -0.116   1.306  1.00  0.00           H  
ATOM    657  HE  ARG A  43     -11.101   1.769  -0.915  1.00  0.00           H  
ATOM    658 HH11 ARG A  43     -12.824   1.357   2.220  1.00  0.00           H  
ATOM    659 HH12 ARG A  43     -13.683   2.832   2.043  1.00  0.00           H  
ATOM    660 HH21 ARG A  43     -11.918   3.772  -0.938  1.00  0.00           H  
ATOM    661 HH22 ARG A  43     -12.988   4.384   0.281  1.00  0.00           H  
ATOM    662  N   ILE A  44      -7.101  -2.331  -0.465  1.00  0.00           N  
ATOM    663  CA  ILE A  44      -5.979  -2.807   0.344  1.00  0.00           C  
ATOM    664  C   ILE A  44      -5.898  -1.827   1.525  1.00  0.00           C  
ATOM    665  O   ILE A  44      -6.427  -0.714   1.451  1.00  0.00           O  
ATOM    666  CB  ILE A  44      -4.668  -2.817  -0.486  1.00  0.00           C  
ATOM    667  CG1 ILE A  44      -4.811  -3.359  -1.930  1.00  0.00           C  
ATOM    668  CG2 ILE A  44      -3.666  -3.765   0.221  1.00  0.00           C  
ATOM    669  CD1 ILE A  44      -5.402  -4.757  -2.104  1.00  0.00           C  
ATOM    670  H   ILE A  44      -7.033  -1.404  -0.871  1.00  0.00           H  
ATOM    671  HA  ILE A  44      -6.179  -3.807   0.725  1.00  0.00           H  
ATOM    672  HB  ILE A  44      -4.252  -1.809  -0.536  1.00  0.00           H  
ATOM    673 HG12 ILE A  44      -5.439  -2.667  -2.491  1.00  0.00           H  
ATOM    674 HG13 ILE A  44      -3.832  -3.337  -2.410  1.00  0.00           H  
ATOM    675 HG21 ILE A  44      -4.129  -4.736   0.412  1.00  0.00           H  
ATOM    676 HG22 ILE A  44      -2.785  -3.935  -0.397  1.00  0.00           H  
ATOM    677 HG23 ILE A  44      -3.346  -3.361   1.178  1.00  0.00           H  
ATOM    678 HD11 ILE A  44      -6.387  -4.815  -1.650  1.00  0.00           H  
ATOM    679 HD12 ILE A  44      -5.488  -4.982  -3.167  1.00  0.00           H  
ATOM    680 HD13 ILE A  44      -4.754  -5.493  -1.649  1.00  0.00           H  
ATOM    681  N   VAL A  45      -5.239  -2.197   2.622  1.00  0.00           N  
ATOM    682  CA  VAL A  45      -5.123  -1.352   3.801  1.00  0.00           C  
ATOM    683  C   VAL A  45      -3.716  -1.494   4.366  1.00  0.00           C  
ATOM    684  O   VAL A  45      -3.194  -2.613   4.477  1.00  0.00           O  
ATOM    685  CB  VAL A  45      -6.188  -1.732   4.850  1.00  0.00           C  
ATOM    686  CG1 VAL A  45      -6.228  -0.691   5.978  1.00  0.00           C  
ATOM    687  CG2 VAL A  45      -7.609  -1.876   4.283  1.00  0.00           C  
ATOM    688  H   VAL A  45      -4.800  -3.111   2.673  1.00  0.00           H  
ATOM    689  HA  VAL A  45      -5.275  -0.313   3.505  1.00  0.00           H  
ATOM    690  HB  VAL A  45      -5.911  -2.690   5.280  1.00  0.00           H  
ATOM    691 HG11 VAL A  45      -6.398   0.298   5.548  1.00  0.00           H  
ATOM    692 HG12 VAL A  45      -7.022  -0.913   6.687  1.00  0.00           H  
ATOM    693 HG13 VAL A  45      -5.279  -0.672   6.515  1.00  0.00           H  
ATOM    694 HG21 VAL A  45      -7.888  -0.963   3.759  1.00  0.00           H  
ATOM    695 HG22 VAL A  45      -7.658  -2.712   3.584  1.00  0.00           H  
ATOM    696 HG23 VAL A  45      -8.326  -2.058   5.079  1.00  0.00           H  
ATOM    697  N   VAL A  46      -3.161  -0.353   4.775  1.00  0.00           N  
ATOM    698  CA  VAL A  46      -1.861  -0.195   5.397  1.00  0.00           C  
ATOM    699  C   VAL A  46      -2.092   0.499   6.749  1.00  0.00           C  
ATOM    700  O   VAL A  46      -2.890   1.436   6.811  1.00  0.00           O  
ATOM    701  CB  VAL A  46      -0.955   0.649   4.468  1.00  0.00           C  
ATOM    702  CG1 VAL A  46       0.454   0.842   5.053  1.00  0.00           C  
ATOM    703  CG2 VAL A  46      -0.871   0.062   3.047  1.00  0.00           C  
ATOM    704  H   VAL A  46      -3.666   0.524   4.655  1.00  0.00           H  
ATOM    705  HA  VAL A  46      -1.418  -1.174   5.537  1.00  0.00           H  
ATOM    706  HB  VAL A  46      -1.392   1.640   4.367  1.00  0.00           H  
ATOM    707 HG11 VAL A  46       0.943  -0.118   5.210  1.00  0.00           H  
ATOM    708 HG12 VAL A  46       1.056   1.448   4.375  1.00  0.00           H  
ATOM    709 HG13 VAL A  46       0.397   1.373   6.003  1.00  0.00           H  
ATOM    710 HG21 VAL A  46      -0.757  -1.018   3.069  1.00  0.00           H  
ATOM    711 HG22 VAL A  46      -1.781   0.305   2.497  1.00  0.00           H  
ATOM    712 HG23 VAL A  46      -0.023   0.490   2.518  1.00  0.00           H  
ATOM    713  N   PRO A  47      -1.502   0.033   7.860  1.00  0.00           N  
ATOM    714  CA  PRO A  47      -1.583   0.741   9.127  1.00  0.00           C  
ATOM    715  C   PRO A  47      -0.658   1.959   9.041  1.00  0.00           C  
ATOM    716  O   PRO A  47       0.526   1.807   8.726  1.00  0.00           O  
ATOM    717  CB  PRO A  47      -1.123  -0.241  10.210  1.00  0.00           C  
ATOM    718  CG  PRO A  47      -0.809  -1.544   9.474  1.00  0.00           C  
ATOM    719  CD  PRO A  47      -0.697  -1.165   8.003  1.00  0.00           C  
ATOM    720  HA  PRO A  47      -2.597   1.063   9.338  1.00  0.00           H  
ATOM    721  HB2 PRO A  47      -0.241   0.131  10.719  1.00  0.00           H  
ATOM    722  HB3 PRO A  47      -1.906  -0.401  10.948  1.00  0.00           H  
ATOM    723  HG2 PRO A  47       0.115  -1.992   9.833  1.00  0.00           H  
ATOM    724  HG3 PRO A  47      -1.641  -2.237   9.601  1.00  0.00           H  
ATOM    725  HD2 PRO A  47       0.340  -0.941   7.751  1.00  0.00           H  
ATOM    726  HD3 PRO A  47      -1.072  -1.982   7.389  1.00  0.00           H  
ATOM    727  N   VAL A  48      -1.182   3.165   9.256  1.00  0.00           N  
ATOM    728  CA  VAL A  48      -0.359   4.363   9.334  1.00  0.00           C  
ATOM    729  C   VAL A  48       0.162   4.509  10.753  1.00  0.00           C  
ATOM    730  O   VAL A  48      -0.631   4.565  11.691  1.00  0.00           O  
ATOM    731  CB  VAL A  48      -0.972   5.666   8.790  1.00  0.00           C  
ATOM    732  CG1 VAL A  48      -2.116   6.286   9.580  1.00  0.00           C  
ATOM    733  CG2 VAL A  48       0.140   6.719   8.729  1.00  0.00           C  
ATOM    734  H   VAL A  48      -2.161   3.261   9.506  1.00  0.00           H  
ATOM    735  HA  VAL A  48       0.502   4.157   8.689  1.00  0.00           H  
ATOM    736  HB  VAL A  48      -1.345   5.467   7.788  1.00  0.00           H  
ATOM    737 HG11 VAL A  48      -1.870   6.406  10.632  1.00  0.00           H  
ATOM    738 HG12 VAL A  48      -2.361   7.273   9.186  1.00  0.00           H  
ATOM    739 HG13 VAL A  48      -2.973   5.648   9.452  1.00  0.00           H  
ATOM    740 HG21 VAL A  48       1.011   6.283   8.245  1.00  0.00           H  
ATOM    741 HG22 VAL A  48      -0.191   7.590   8.160  1.00  0.00           H  
ATOM    742 HG23 VAL A  48       0.415   7.051   9.730  1.00  0.00           H  
ATOM    743  N   GLY A  49       1.465   4.349  10.926  1.00  0.00           N  
ATOM    744  CA  GLY A  49       2.168   4.585  12.164  1.00  0.00           C  
ATOM    745  C   GLY A  49       3.009   5.849  12.150  1.00  0.00           C  
ATOM    746  O   GLY A  49       3.315   6.358  13.223  1.00  0.00           O  
ATOM    747  H   GLY A  49       2.024   4.188  10.106  1.00  0.00           H  
ATOM    748  HA2 GLY A  49       1.448   4.708  12.965  1.00  0.00           H  
ATOM    749  HA3 GLY A  49       2.852   3.766  12.326  1.00  0.00           H  
ATOM    750  N   GLY A  50       3.376   6.379  10.980  1.00  0.00           N  
ATOM    751  CA  GLY A  50       4.150   7.602  10.938  1.00  0.00           C  
ATOM    752  C   GLY A  50       4.268   8.156   9.533  1.00  0.00           C  
ATOM    753  O   GLY A  50       5.367   8.546   9.160  1.00  0.00           O  
ATOM    754  H   GLY A  50       3.220   5.912  10.096  1.00  0.00           H  
ATOM    755  HA2 GLY A  50       3.665   8.351  11.566  1.00  0.00           H  
ATOM    756  HA3 GLY A  50       5.147   7.412  11.337  1.00  0.00           H  
ATOM    757  N   MET A  51       3.191   8.100   8.743  1.00  0.00           N  
ATOM    758  CA  MET A  51       3.136   8.720   7.406  1.00  0.00           C  
ATOM    759  C   MET A  51       2.417  10.075   7.463  1.00  0.00           C  
ATOM    760  O   MET A  51       1.264  10.207   7.051  1.00  0.00           O  
ATOM    761  CB  MET A  51       2.524   7.799   6.346  1.00  0.00           C  
ATOM    762  CG  MET A  51       3.375   6.562   6.095  1.00  0.00           C  
ATOM    763  SD  MET A  51       2.470   5.151   5.420  1.00  0.00           S  
ATOM    764  CE  MET A  51       3.924   4.119   5.162  1.00  0.00           C  
ATOM    765  H   MET A  51       2.394   7.603   9.117  1.00  0.00           H  
ATOM    766  HA  MET A  51       4.155   8.908   7.095  1.00  0.00           H  
ATOM    767  HB2 MET A  51       1.510   7.525   6.608  1.00  0.00           H  
ATOM    768  HB3 MET A  51       2.461   8.341   5.416  1.00  0.00           H  
ATOM    769  HG2 MET A  51       4.180   6.837   5.413  1.00  0.00           H  
ATOM    770  HG3 MET A  51       3.826   6.245   7.031  1.00  0.00           H  
ATOM    771  HE1 MET A  51       4.614   4.237   5.996  1.00  0.00           H  
ATOM    772  HE2 MET A  51       3.629   3.076   5.079  1.00  0.00           H  
ATOM    773  HE3 MET A  51       4.443   4.438   4.261  1.00  0.00           H  
ATOM    774  N   HIS A  52       3.078  11.057   8.064  1.00  0.00           N  
ATOM    775  CA  HIS A  52       2.567  12.388   8.358  1.00  0.00           C  
ATOM    776  C   HIS A  52       2.396  13.249   7.100  1.00  0.00           C  
ATOM    777  O   HIS A  52       1.287  13.684   6.779  1.00  0.00           O  
ATOM    778  CB  HIS A  52       3.539  13.061   9.342  1.00  0.00           C  
ATOM    779  CG  HIS A  52       3.891  12.182  10.512  1.00  0.00           C  
ATOM    780  ND1 HIS A  52       5.038  11.427  10.610  1.00  0.00           N  
ATOM    781  CD2 HIS A  52       3.099  11.901  11.590  1.00  0.00           C  
ATOM    782  CE1 HIS A  52       4.963  10.743  11.763  1.00  0.00           C  
ATOM    783  NE2 HIS A  52       3.795  10.984  12.386  1.00  0.00           N  
ATOM    784  H   HIS A  52       4.069  10.901   8.212  1.00  0.00           H  
ATOM    785  HA  HIS A  52       1.593  12.284   8.837  1.00  0.00           H  
ATOM    786  HB2 HIS A  52       4.468  13.322   8.834  1.00  0.00           H  
ATOM    787  HB3 HIS A  52       3.086  13.983   9.709  1.00  0.00           H  
ATOM    788  HD1 HIS A  52       5.754  11.332   9.888  1.00  0.00           H  
ATOM    789  HD2 HIS A  52       2.104  12.291  11.760  1.00  0.00           H  
ATOM    790  HE1 HIS A  52       5.719  10.053  12.113  1.00  0.00           H  
ATOM    791  N   LYS A  53       3.508  13.616   6.455  1.00  0.00           N  
ATOM    792  CA  LYS A  53       3.520  14.375   5.209  1.00  0.00           C  
ATOM    793  C   LYS A  53       2.608  13.678   4.192  1.00  0.00           C  
ATOM    794  O   LYS A  53       1.882  14.360   3.479  1.00  0.00           O  
ATOM    795  CB  LYS A  53       4.981  14.695   4.834  1.00  0.00           C  
ATOM    796  CG  LYS A  53       5.167  15.885   3.878  1.00  0.00           C  
ATOM    797  CD  LYS A  53       4.952  15.580   2.397  1.00  0.00           C  
ATOM    798  CE  LYS A  53       5.061  16.869   1.576  1.00  0.00           C  
ATOM    799  NZ  LYS A  53       4.688  16.649   0.169  1.00  0.00           N  
ATOM    800  H   LYS A  53       4.334  13.053   6.638  1.00  0.00           H  
ATOM    801  HA  LYS A  53       3.018  15.319   5.417  1.00  0.00           H  
ATOM    802  HB2 LYS A  53       5.499  14.967   5.756  1.00  0.00           H  
ATOM    803  HB3 LYS A  53       5.487  13.811   4.457  1.00  0.00           H  
ATOM    804  HG2 LYS A  53       4.494  16.688   4.184  1.00  0.00           H  
ATOM    805  HG3 LYS A  53       6.189  16.250   3.994  1.00  0.00           H  
ATOM    806  HD2 LYS A  53       5.712  14.872   2.067  1.00  0.00           H  
ATOM    807  HD3 LYS A  53       3.964  15.149   2.261  1.00  0.00           H  
ATOM    808  HE2 LYS A  53       4.391  17.620   1.998  1.00  0.00           H  
ATOM    809  HE3 LYS A  53       6.084  17.248   1.619  1.00  0.00           H  
ATOM    810  HZ1 LYS A  53       5.291  15.987  -0.285  1.00  0.00           H  
ATOM    811  HZ2 LYS A  53       3.711  16.386   0.082  1.00  0.00           H  
ATOM    812  HZ3 LYS A  53       4.815  17.506  -0.383  1.00  0.00           H  
ATOM    813  N   THR A  54       2.589  12.348   4.130  1.00  0.00           N  
ATOM    814  CA  THR A  54       1.655  11.593   3.304  1.00  0.00           C  
ATOM    815  C   THR A  54       0.202  11.787   3.759  1.00  0.00           C  
ATOM    816  O   THR A  54      -0.658  11.892   2.886  1.00  0.00           O  
ATOM    817  CB  THR A  54       2.148  10.151   3.145  1.00  0.00           C  
ATOM    818  OG1 THR A  54       3.114  10.133   2.115  1.00  0.00           O  
ATOM    819  CG2 THR A  54       1.084   9.077   2.913  1.00  0.00           C  
ATOM    820  H   THR A  54       3.295  11.842   4.671  1.00  0.00           H  
ATOM    821  HA  THR A  54       1.685  12.032   2.304  1.00  0.00           H  
ATOM    822  HB  THR A  54       2.670   9.886   4.061  1.00  0.00           H  
ATOM    823  HG1 THR A  54       3.816  10.769   2.351  1.00  0.00           H  
ATOM    824 HG21 THR A  54       0.399   9.372   2.123  1.00  0.00           H  
ATOM    825 HG22 THR A  54       1.561   8.133   2.649  1.00  0.00           H  
ATOM    826 HG23 THR A  54       0.521   8.937   3.831  1.00  0.00           H  
ATOM    827  N   GLU A  55      -0.121  11.857   5.057  1.00  0.00           N  
ATOM    828  CA  GLU A  55      -1.487  12.183   5.481  1.00  0.00           C  
ATOM    829  C   GLU A  55      -1.901  13.541   4.892  1.00  0.00           C  
ATOM    830  O   GLU A  55      -2.989  13.660   4.317  1.00  0.00           O  
ATOM    831  CB  GLU A  55      -1.653  12.064   7.011  1.00  0.00           C  
ATOM    832  CG  GLU A  55      -3.134  12.149   7.425  1.00  0.00           C  
ATOM    833  CD  GLU A  55      -3.394  11.670   8.861  1.00  0.00           C  
ATOM    834  OE1 GLU A  55      -2.714  12.128   9.807  1.00  0.00           O  
ATOM    835  OE2 GLU A  55      -4.308  10.839   9.077  1.00  0.00           O  
ATOM    836  H   GLU A  55       0.569  11.691   5.785  1.00  0.00           H  
ATOM    837  HA  GLU A  55      -2.149  11.459   5.033  1.00  0.00           H  
ATOM    838  HB2 GLU A  55      -1.265  11.094   7.328  1.00  0.00           H  
ATOM    839  HB3 GLU A  55      -1.084  12.843   7.520  1.00  0.00           H  
ATOM    840  HG2 GLU A  55      -3.474  13.181   7.326  1.00  0.00           H  
ATOM    841  HG3 GLU A  55      -3.727  11.536   6.744  1.00  0.00           H  
ATOM    842  N   ALA A  56      -1.004  14.535   4.937  1.00  0.00           N  
ATOM    843  CA  ALA A  56      -1.251  15.823   4.289  1.00  0.00           C  
ATOM    844  C   ALA A  56      -1.380  15.675   2.761  1.00  0.00           C  
ATOM    845  O   ALA A  56      -2.286  16.258   2.164  1.00  0.00           O  
ATOM    846  CB  ALA A  56      -0.160  16.833   4.664  1.00  0.00           C  
ATOM    847  H   ALA A  56      -0.125  14.353   5.418  1.00  0.00           H  
ATOM    848  HA  ALA A  56      -2.202  16.203   4.664  1.00  0.00           H  
ATOM    849  HB1 ALA A  56      -0.101  16.929   5.748  1.00  0.00           H  
ATOM    850  HB2 ALA A  56       0.805  16.514   4.274  1.00  0.00           H  
ATOM    851  HB3 ALA A  56      -0.409  17.802   4.232  1.00  0.00           H  
ATOM    852  N   ASN A  57      -0.501  14.899   2.117  1.00  0.00           N  
ATOM    853  CA  ASN A  57      -0.614  14.632   0.682  1.00  0.00           C  
ATOM    854  C   ASN A  57      -1.951  14.031   0.279  1.00  0.00           C  
ATOM    855  O   ASN A  57      -2.524  14.542  -0.669  1.00  0.00           O  
ATOM    856  CB  ASN A  57       0.518  13.741   0.146  1.00  0.00           C  
ATOM    857  CG  ASN A  57       1.814  14.463  -0.168  1.00  0.00           C  
ATOM    858  OD1 ASN A  57       2.173  15.479   0.410  1.00  0.00           O  
ATOM    859  ND2 ASN A  57       2.553  13.962  -1.142  1.00  0.00           N  
ATOM    860  H   ASN A  57       0.278  14.527   2.653  1.00  0.00           H  
ATOM    861  HA  ASN A  57      -0.534  15.591   0.169  1.00  0.00           H  
ATOM    862  HB2 ASN A  57       0.707  12.960   0.863  1.00  0.00           H  
ATOM    863  HB3 ASN A  57       0.186  13.213  -0.735  1.00  0.00           H  
ATOM    864 HD21 ASN A  57       2.239  13.140  -1.653  1.00  0.00           H  
ATOM    865 HD22 ASN A  57       3.365  14.452  -1.476  1.00  0.00           H  
ATOM    866  N   VAL A  58      -2.519  13.083   1.027  1.00  0.00           N  
ATOM    867  CA  VAL A  58      -3.855  12.562   0.726  1.00  0.00           C  
ATOM    868  C   VAL A  58      -4.877  13.686   0.885  1.00  0.00           C  
ATOM    869  O   VAL A  58      -5.749  13.842   0.031  1.00  0.00           O  
ATOM    870  CB  VAL A  58      -4.187  11.280   1.509  1.00  0.00           C  
ATOM    871  CG1 VAL A  58      -5.583  10.731   1.177  1.00  0.00           C  
ATOM    872  CG2 VAL A  58      -3.203  10.162   1.143  1.00  0.00           C  
ATOM    873  H   VAL A  58      -2.015  12.723   1.830  1.00  0.00           H  
ATOM    874  HA  VAL A  58      -3.858  12.303  -0.335  1.00  0.00           H  
ATOM    875  HB  VAL A  58      -4.129  11.482   2.579  1.00  0.00           H  
ATOM    876 HG11 VAL A  58      -5.659  10.556   0.102  1.00  0.00           H  
ATOM    877 HG12 VAL A  58      -5.754   9.795   1.706  1.00  0.00           H  
ATOM    878 HG13 VAL A  58      -6.342  11.454   1.470  1.00  0.00           H  
ATOM    879 HG21 VAL A  58      -3.161  10.049   0.059  1.00  0.00           H  
ATOM    880 HG22 VAL A  58      -2.214  10.415   1.512  1.00  0.00           H  
ATOM    881 HG23 VAL A  58      -3.501   9.219   1.597  1.00  0.00           H  
ATOM    882  N   ALA A  59      -4.827  14.433   1.998  1.00  0.00           N  
ATOM    883  CA  ALA A  59      -5.685  15.604   2.161  1.00  0.00           C  
ATOM    884  C   ALA A  59      -5.526  16.623   1.014  1.00  0.00           C  
ATOM    885  O   ALA A  59      -6.442  17.416   0.793  1.00  0.00           O  
ATOM    886  CB  ALA A  59      -5.433  16.259   3.524  1.00  0.00           C  
ATOM    887  H   ALA A  59      -4.101  14.255   2.688  1.00  0.00           H  
ATOM    888  HA  ALA A  59      -6.719  15.258   2.138  1.00  0.00           H  
ATOM    889  HB1 ALA A  59      -5.568  15.527   4.319  1.00  0.00           H  
ATOM    890  HB2 ALA A  59      -4.420  16.658   3.566  1.00  0.00           H  
ATOM    891  HB3 ALA A  59      -6.139  17.077   3.664  1.00  0.00           H  
ATOM    892  N   ARG A  60      -4.392  16.640   0.299  1.00  0.00           N  
ATOM    893  CA  ARG A  60      -4.192  17.471  -0.885  1.00  0.00           C  
ATOM    894  C   ARG A  60      -4.674  16.869  -2.194  1.00  0.00           C  
ATOM    895  O   ARG A  60      -5.269  17.621  -2.968  1.00  0.00           O  
ATOM    896  CB  ARG A  60      -2.722  17.909  -1.015  1.00  0.00           C  
ATOM    897  CG  ARG A  60      -2.390  19.128  -0.139  1.00  0.00           C  
ATOM    898  CD  ARG A  60      -3.257  20.353  -0.508  1.00  0.00           C  
ATOM    899  NE  ARG A  60      -3.581  20.390  -1.953  1.00  0.00           N  
ATOM    900  CZ  ARG A  60      -2.986  21.120  -2.903  1.00  0.00           C  
ATOM    901  NH1 ARG A  60      -2.152  22.104  -2.580  1.00  0.00           N  
ATOM    902  NH2 ARG A  60      -3.226  20.841  -4.176  1.00  0.00           N  
ATOM    903  H   ARG A  60      -3.630  16.029   0.588  1.00  0.00           H  
ATOM    904  HA  ARG A  60      -4.823  18.344  -0.745  1.00  0.00           H  
ATOM    905  HB2 ARG A  60      -2.073  17.086  -0.723  1.00  0.00           H  
ATOM    906  HB3 ARG A  60      -2.481  18.125  -2.057  1.00  0.00           H  
ATOM    907  HG2 ARG A  60      -2.532  18.883   0.915  1.00  0.00           H  
ATOM    908  HG3 ARG A  60      -1.341  19.382  -0.296  1.00  0.00           H  
ATOM    909  HD2 ARG A  60      -4.195  20.296   0.047  1.00  0.00           H  
ATOM    910  HD3 ARG A  60      -2.745  21.262  -0.196  1.00  0.00           H  
ATOM    911  HE  ARG A  60      -4.176  19.621  -2.262  1.00  0.00           H  
ATOM    912 HH11 ARG A  60      -1.927  22.336  -1.633  1.00  0.00           H  
ATOM    913 HH12 ARG A  60      -1.588  22.579  -3.307  1.00  0.00           H  
ATOM    914 HH21 ARG A  60      -3.762  20.039  -4.474  1.00  0.00           H  
ATOM    915 HH22 ARG A  60      -2.725  21.377  -4.905  1.00  0.00           H  
ATOM    916  N   ASP A  61      -4.373  15.609  -2.476  1.00  0.00           N  
ATOM    917  CA  ASP A  61      -4.852  14.881  -3.647  1.00  0.00           C  
ATOM    918  C   ASP A  61      -4.937  13.385  -3.335  1.00  0.00           C  
ATOM    919  O   ASP A  61      -3.994  12.795  -2.815  1.00  0.00           O  
ATOM    920  CB  ASP A  61      -3.951  15.131  -4.865  1.00  0.00           C  
ATOM    921  CG  ASP A  61      -4.555  14.500  -6.120  1.00  0.00           C  
ATOM    922  OD1 ASP A  61      -5.799  14.565  -6.288  1.00  0.00           O  
ATOM    923  OD2 ASP A  61      -3.801  13.927  -6.933  1.00  0.00           O  
ATOM    924  H   ASP A  61      -3.832  15.083  -1.796  1.00  0.00           H  
ATOM    925  HA  ASP A  61      -5.850  15.249  -3.885  1.00  0.00           H  
ATOM    926  HB2 ASP A  61      -3.853  16.205  -5.030  1.00  0.00           H  
ATOM    927  HB3 ASP A  61      -2.959  14.717  -4.680  1.00  0.00           H  
ATOM    928  N   GLU A  62      -6.072  12.743  -3.615  1.00  0.00           N  
ATOM    929  CA  GLU A  62      -6.272  11.335  -3.261  1.00  0.00           C  
ATOM    930  C   GLU A  62      -5.547  10.339  -4.178  1.00  0.00           C  
ATOM    931  O   GLU A  62      -5.434   9.171  -3.807  1.00  0.00           O  
ATOM    932  CB  GLU A  62      -7.771  11.001  -3.106  1.00  0.00           C  
ATOM    933  CG  GLU A  62      -8.680  11.360  -4.299  1.00  0.00           C  
ATOM    934  CD  GLU A  62      -9.264  10.149  -5.040  1.00  0.00           C  
ATOM    935  OE1 GLU A  62     -10.103   9.429  -4.465  1.00  0.00           O  
ATOM    936  OE2 GLU A  62      -8.928   9.959  -6.237  1.00  0.00           O  
ATOM    937  H   GLU A  62      -6.808  13.255  -4.077  1.00  0.00           H  
ATOM    938  HA  GLU A  62      -5.829  11.196  -2.274  1.00  0.00           H  
ATOM    939  HB2 GLU A  62      -7.879   9.943  -2.868  1.00  0.00           H  
ATOM    940  HB3 GLU A  62      -8.131  11.550  -2.236  1.00  0.00           H  
ATOM    941  HG2 GLU A  62      -9.513  11.960  -3.928  1.00  0.00           H  
ATOM    942  HG3 GLU A  62      -8.134  11.986  -5.002  1.00  0.00           H  
ATOM    943  N   ARG A  63      -5.105  10.726  -5.381  1.00  0.00           N  
ATOM    944  CA  ARG A  63      -4.431   9.809  -6.312  1.00  0.00           C  
ATOM    945  C   ARG A  63      -3.143   9.270  -5.701  1.00  0.00           C  
ATOM    946  O   ARG A  63      -2.297  10.048  -5.256  1.00  0.00           O  
ATOM    947  CB  ARG A  63      -4.126  10.449  -7.676  1.00  0.00           C  
ATOM    948  CG  ARG A  63      -5.374  10.715  -8.529  1.00  0.00           C  
ATOM    949  CD  ARG A  63      -6.086  11.997  -8.097  1.00  0.00           C  
ATOM    950  NE  ARG A  63      -7.497  11.777  -7.774  1.00  0.00           N  
ATOM    951  CZ  ARG A  63      -8.415  12.730  -7.597  1.00  0.00           C  
ATOM    952  NH1 ARG A  63      -8.086  14.017  -7.614  1.00  0.00           N  
ATOM    953  NH2 ARG A  63      -9.671  12.357  -7.384  1.00  0.00           N  
ATOM    954  H   ARG A  63      -5.086  11.721  -5.569  1.00  0.00           H  
ATOM    955  HA  ARG A  63      -5.105   8.968  -6.476  1.00  0.00           H  
ATOM    956  HB2 ARG A  63      -3.556  11.369  -7.542  1.00  0.00           H  
ATOM    957  HB3 ARG A  63      -3.505   9.749  -8.235  1.00  0.00           H  
ATOM    958  HG2 ARG A  63      -5.063  10.835  -9.568  1.00  0.00           H  
ATOM    959  HG3 ARG A  63      -6.045   9.855  -8.474  1.00  0.00           H  
ATOM    960  HD2 ARG A  63      -5.608  12.383  -7.209  1.00  0.00           H  
ATOM    961  HD3 ARG A  63      -5.988  12.744  -8.882  1.00  0.00           H  
ATOM    962  HE  ARG A  63      -7.751  10.827  -7.498  1.00  0.00           H  
ATOM    963 HH11 ARG A  63      -7.093  14.228  -7.404  1.00  0.00           H  
ATOM    964 HH12 ARG A  63      -8.720  14.772  -7.436  1.00  0.00           H  
ATOM    965 HH21 ARG A  63      -9.781  11.359  -7.158  1.00  0.00           H  
ATOM    966 HH22 ARG A  63     -10.422  12.988  -7.175  1.00  0.00           H  
ATOM    967  N   VAL A  64      -2.932   7.953  -5.744  1.00  0.00           N  
ATOM    968  CA  VAL A  64      -1.676   7.372  -5.302  1.00  0.00           C  
ATOM    969  C   VAL A  64      -1.230   6.212  -6.188  1.00  0.00           C  
ATOM    970  O   VAL A  64      -2.010   5.539  -6.871  1.00  0.00           O  
ATOM    971  CB  VAL A  64      -1.744   6.925  -3.823  1.00  0.00           C  
ATOM    972  CG1 VAL A  64      -2.210   8.022  -2.856  1.00  0.00           C  
ATOM    973  CG2 VAL A  64      -2.629   5.688  -3.604  1.00  0.00           C  
ATOM    974  H   VAL A  64      -3.616   7.325  -6.155  1.00  0.00           H  
ATOM    975  HA  VAL A  64      -0.907   8.142  -5.372  1.00  0.00           H  
ATOM    976  HB  VAL A  64      -0.732   6.652  -3.524  1.00  0.00           H  
ATOM    977 HG11 VAL A  64      -1.757   8.976  -3.105  1.00  0.00           H  
ATOM    978 HG12 VAL A  64      -3.289   8.146  -2.914  1.00  0.00           H  
ATOM    979 HG13 VAL A  64      -1.918   7.763  -1.840  1.00  0.00           H  
ATOM    980 HG21 VAL A  64      -3.650   5.896  -3.922  1.00  0.00           H  
ATOM    981 HG22 VAL A  64      -2.245   4.837  -4.167  1.00  0.00           H  
ATOM    982 HG23 VAL A  64      -2.615   5.425  -2.551  1.00  0.00           H  
ATOM    983  N   LEU A  65       0.074   5.977  -6.168  1.00  0.00           N  
ATOM    984  CA  LEU A  65       0.714   4.844  -6.807  1.00  0.00           C  
ATOM    985  C   LEU A  65       0.967   3.883  -5.644  1.00  0.00           C  
ATOM    986  O   LEU A  65       1.182   4.338  -4.523  1.00  0.00           O  
ATOM    987  CB  LEU A  65       2.047   5.286  -7.429  1.00  0.00           C  
ATOM    988  CG  LEU A  65       2.633   4.277  -8.429  1.00  0.00           C  
ATOM    989  CD1 LEU A  65       1.905   4.378  -9.773  1.00  0.00           C  
ATOM    990  CD2 LEU A  65       4.125   4.557  -8.641  1.00  0.00           C  
ATOM    991  H   LEU A  65       0.636   6.543  -5.537  1.00  0.00           H  
ATOM    992  HA  LEU A  65       0.044   4.401  -7.546  1.00  0.00           H  
ATOM    993  HB2 LEU A  65       1.921   6.250  -7.926  1.00  0.00           H  
ATOM    994  HB3 LEU A  65       2.758   5.415  -6.615  1.00  0.00           H  
ATOM    995  HG  LEU A  65       2.535   3.265  -8.038  1.00  0.00           H  
ATOM    996 HD11 LEU A  65       0.845   4.175  -9.636  1.00  0.00           H  
ATOM    997 HD12 LEU A  65       2.026   5.375 -10.197  1.00  0.00           H  
ATOM    998 HD13 LEU A  65       2.312   3.641 -10.458  1.00  0.00           H  
ATOM    999 HD21 LEU A  65       4.270   5.566  -9.030  1.00  0.00           H  
ATOM   1000 HD22 LEU A  65       4.658   4.463  -7.694  1.00  0.00           H  
ATOM   1001 HD23 LEU A  65       4.543   3.836  -9.342  1.00  0.00           H  
ATOM   1002  N   MET A  66       1.024   2.579  -5.871  1.00  0.00           N  
ATOM   1003  CA  MET A  66       1.379   1.608  -4.844  1.00  0.00           C  
ATOM   1004  C   MET A  66       2.285   0.604  -5.530  1.00  0.00           C  
ATOM   1005  O   MET A  66       1.863  -0.018  -6.498  1.00  0.00           O  
ATOM   1006  CB  MET A  66       0.094   0.994  -4.257  1.00  0.00           C  
ATOM   1007  CG  MET A  66       0.331   0.019  -3.094  1.00  0.00           C  
ATOM   1008  SD  MET A  66      -1.223  -0.554  -2.334  1.00  0.00           S  
ATOM   1009  CE  MET A  66      -0.627  -1.314  -0.797  1.00  0.00           C  
ATOM   1010  H   MET A  66       0.844   2.230  -6.809  1.00  0.00           H  
ATOM   1011  HA  MET A  66       1.928   2.096  -4.043  1.00  0.00           H  
ATOM   1012  HB2 MET A  66      -0.532   1.807  -3.886  1.00  0.00           H  
ATOM   1013  HB3 MET A  66      -0.458   0.478  -5.043  1.00  0.00           H  
ATOM   1014  HG2 MET A  66       0.890  -0.845  -3.455  1.00  0.00           H  
ATOM   1015  HG3 MET A  66       0.930   0.520  -2.335  1.00  0.00           H  
ATOM   1016  HE1 MET A  66      -0.078  -0.580  -0.208  1.00  0.00           H  
ATOM   1017  HE2 MET A  66      -1.479  -1.665  -0.212  1.00  0.00           H  
ATOM   1018  HE3 MET A  66       0.021  -2.160  -1.025  1.00  0.00           H  
ATOM   1019  N   THR A  67       3.530   0.457  -5.090  1.00  0.00           N  
ATOM   1020  CA  THR A  67       4.426  -0.534  -5.664  1.00  0.00           C  
ATOM   1021  C   THR A  67       4.629  -1.587  -4.580  1.00  0.00           C  
ATOM   1022  O   THR A  67       4.984  -1.226  -3.458  1.00  0.00           O  
ATOM   1023  CB  THR A  67       5.747   0.146  -6.087  1.00  0.00           C  
ATOM   1024  OG1 THR A  67       6.409   0.715  -4.981  1.00  0.00           O  
ATOM   1025  CG2 THR A  67       5.567   1.309  -7.075  1.00  0.00           C  
ATOM   1026  H   THR A  67       3.840   0.937  -4.250  1.00  0.00           H  
ATOM   1027  HA  THR A  67       3.985  -1.000  -6.543  1.00  0.00           H  
ATOM   1028  HB  THR A  67       6.395  -0.607  -6.538  1.00  0.00           H  
ATOM   1029  HG1 THR A  67       6.313   0.121  -4.223  1.00  0.00           H  
ATOM   1030 HG21 THR A  67       5.038   0.976  -7.964  1.00  0.00           H  
ATOM   1031 HG22 THR A  67       5.017   2.127  -6.605  1.00  0.00           H  
ATOM   1032 HG23 THR A  67       6.549   1.692  -7.363  1.00  0.00           H  
ATOM   1033  N   LEU A  68       4.428  -2.867  -4.876  1.00  0.00           N  
ATOM   1034  CA  LEU A  68       4.724  -3.957  -3.949  1.00  0.00           C  
ATOM   1035  C   LEU A  68       5.806  -4.839  -4.531  1.00  0.00           C  
ATOM   1036  O   LEU A  68       6.059  -4.805  -5.739  1.00  0.00           O  
ATOM   1037  CB  LEU A  68       3.484  -4.777  -3.547  1.00  0.00           C  
ATOM   1038  CG  LEU A  68       3.027  -5.823  -4.582  1.00  0.00           C  
ATOM   1039  CD1 LEU A  68       2.058  -6.800  -3.937  1.00  0.00           C  
ATOM   1040  CD2 LEU A  68       2.332  -5.147  -5.750  1.00  0.00           C  
ATOM   1041  H   LEU A  68       4.264  -3.114  -5.847  1.00  0.00           H  
ATOM   1042  HA  LEU A  68       5.130  -3.537  -3.031  1.00  0.00           H  
ATOM   1043  HB2 LEU A  68       3.741  -5.313  -2.633  1.00  0.00           H  
ATOM   1044  HB3 LEU A  68       2.663  -4.102  -3.300  1.00  0.00           H  
ATOM   1045  HG  LEU A  68       3.863  -6.407  -4.961  1.00  0.00           H  
ATOM   1046 HD11 LEU A  68       1.210  -6.254  -3.532  1.00  0.00           H  
ATOM   1047 HD12 LEU A  68       1.709  -7.538  -4.659  1.00  0.00           H  
ATOM   1048 HD13 LEU A  68       2.563  -7.320  -3.125  1.00  0.00           H  
ATOM   1049 HD21 LEU A  68       1.600  -4.434  -5.376  1.00  0.00           H  
ATOM   1050 HD22 LEU A  68       3.063  -4.622  -6.355  1.00  0.00           H  
ATOM   1051 HD23 LEU A  68       1.840  -5.895  -6.365  1.00  0.00           H  
ATOM   1052  N   GLY A  69       6.308  -5.745  -3.704  1.00  0.00           N  
ATOM   1053  CA  GLY A  69       7.246  -6.744  -4.130  1.00  0.00           C  
ATOM   1054  C   GLY A  69       7.433  -7.800  -3.065  1.00  0.00           C  
ATOM   1055  O   GLY A  69       6.772  -7.791  -2.026  1.00  0.00           O  
ATOM   1056  H   GLY A  69       6.094  -5.737  -2.712  1.00  0.00           H  
ATOM   1057  HA2 GLY A  69       6.842  -7.230  -5.007  1.00  0.00           H  
ATOM   1058  HA3 GLY A  69       8.201  -6.277  -4.371  1.00  0.00           H  
ATOM   1059  N   SER A  70       8.329  -8.733  -3.344  1.00  0.00           N  
ATOM   1060  CA  SER A  70       8.762  -9.767  -2.442  1.00  0.00           C  
ATOM   1061  C   SER A  70      10.220 -10.034  -2.748  1.00  0.00           C  
ATOM   1062  O   SER A  70      10.659  -9.952  -3.890  1.00  0.00           O  
ATOM   1063  CB  SER A  70       7.913 -11.032  -2.594  1.00  0.00           C  
ATOM   1064  OG  SER A  70       8.394 -12.026  -1.710  1.00  0.00           O  
ATOM   1065  H   SER A  70       8.809  -8.688  -4.243  1.00  0.00           H  
ATOM   1066  HA  SER A  70       8.669  -9.427  -1.426  1.00  0.00           H  
ATOM   1067  HB2 SER A  70       6.878 -10.808  -2.336  1.00  0.00           H  
ATOM   1068  HB3 SER A  70       7.966 -11.397  -3.621  1.00  0.00           H  
ATOM   1069  HG  SER A  70       8.319 -11.671  -0.804  1.00  0.00           H  
ATOM   1070  N   ARG A  71      10.944 -10.418  -1.704  1.00  0.00           N  
ATOM   1071  CA  ARG A  71      12.331 -10.857  -1.745  1.00  0.00           C  
ATOM   1072  C   ARG A  71      12.368 -12.386  -1.740  1.00  0.00           C  
ATOM   1073  O   ARG A  71      13.439 -12.970  -1.599  1.00  0.00           O  
ATOM   1074  CB  ARG A  71      13.146 -10.222  -0.603  1.00  0.00           C  
ATOM   1075  CG  ARG A  71      13.205  -8.683  -0.693  1.00  0.00           C  
ATOM   1076  CD  ARG A  71      14.243  -8.081   0.262  1.00  0.00           C  
ATOM   1077  NE  ARG A  71      13.872  -8.328   1.660  1.00  0.00           N  
ATOM   1078  CZ  ARG A  71      14.496  -7.945   2.773  1.00  0.00           C  
ATOM   1079  NH1 ARG A  71      15.636  -7.256   2.724  1.00  0.00           N  
ATOM   1080  NH2 ARG A  71      13.938  -8.264   3.932  1.00  0.00           N  
ATOM   1081  H   ARG A  71      10.460 -10.481  -0.811  1.00  0.00           H  
ATOM   1082  HA  ARG A  71      12.774 -10.546  -2.697  1.00  0.00           H  
ATOM   1083  HB2 ARG A  71      12.717 -10.517   0.354  1.00  0.00           H  
ATOM   1084  HB3 ARG A  71      14.166 -10.607  -0.657  1.00  0.00           H  
ATOM   1085  HG2 ARG A  71      13.476  -8.388  -1.707  1.00  0.00           H  
ATOM   1086  HG3 ARG A  71      12.226  -8.259  -0.459  1.00  0.00           H  
ATOM   1087  HD2 ARG A  71      15.221  -8.519   0.057  1.00  0.00           H  
ATOM   1088  HD3 ARG A  71      14.292  -7.005   0.091  1.00  0.00           H  
ATOM   1089  HE  ARG A  71      12.996  -8.846   1.807  1.00  0.00           H  
ATOM   1090 HH11 ARG A  71      16.034  -7.016   1.827  1.00  0.00           H  
ATOM   1091 HH12 ARG A  71      16.123  -6.959   3.555  1.00  0.00           H  
ATOM   1092 HH21 ARG A  71      13.031  -8.749   3.857  1.00  0.00           H  
ATOM   1093 HH22 ARG A  71      14.266  -7.998   4.845  1.00  0.00           H  
ATOM   1094  N   LYS A  72      11.224 -13.054  -1.540  1.00  0.00           N  
ATOM   1095  CA  LYS A  72      11.131 -14.510  -1.505  1.00  0.00           C  
ATOM   1096  C   LYS A  72      10.830 -15.130  -2.868  1.00  0.00           C  
ATOM   1097  O   LYS A  72      10.940 -16.347  -2.968  1.00  0.00           O  
ATOM   1098  CB  LYS A  72      10.036 -14.941  -0.509  1.00  0.00           C  
ATOM   1099  CG  LYS A  72      10.116 -14.346   0.910  1.00  0.00           C  
ATOM   1100  CD  LYS A  72      11.107 -15.031   1.867  1.00  0.00           C  
ATOM   1101  CE  LYS A  72      12.596 -14.976   1.491  1.00  0.00           C  
ATOM   1102  NZ  LYS A  72      13.083 -13.602   1.245  1.00  0.00           N  
ATOM   1103  H   LYS A  72      10.345 -12.550  -1.591  1.00  0.00           H  
ATOM   1104  HA  LYS A  72      12.086 -14.929  -1.213  1.00  0.00           H  
ATOM   1105  HB2 LYS A  72       9.077 -14.646  -0.935  1.00  0.00           H  
ATOM   1106  HB3 LYS A  72      10.022 -16.030  -0.435  1.00  0.00           H  
ATOM   1107  HG2 LYS A  72      10.319 -13.277   0.869  1.00  0.00           H  
ATOM   1108  HG3 LYS A  72       9.127 -14.456   1.357  1.00  0.00           H  
ATOM   1109  HD2 LYS A  72      10.990 -14.571   2.850  1.00  0.00           H  
ATOM   1110  HD3 LYS A  72      10.820 -16.079   1.968  1.00  0.00           H  
ATOM   1111  HE2 LYS A  72      13.160 -15.407   2.320  1.00  0.00           H  
ATOM   1112  HE3 LYS A  72      12.771 -15.592   0.607  1.00  0.00           H  
ATOM   1113  HZ1 LYS A  72      12.626 -12.933   1.875  1.00  0.00           H  
ATOM   1114  HZ2 LYS A  72      14.079 -13.538   1.376  1.00  0.00           H  
ATOM   1115  HZ3 LYS A  72      12.881 -13.321   0.295  1.00  0.00           H  
ATOM   1116  N   VAL A  73      10.458 -14.363  -3.898  1.00  0.00           N  
ATOM   1117  CA  VAL A  73      10.043 -14.936  -5.178  1.00  0.00           C  
ATOM   1118  C   VAL A  73      10.805 -14.193  -6.270  1.00  0.00           C  
ATOM   1119  O   VAL A  73      10.966 -12.978  -6.173  1.00  0.00           O  
ATOM   1120  CB  VAL A  73       8.505 -14.869  -5.313  1.00  0.00           C  
ATOM   1121  CG1 VAL A  73       8.023 -15.548  -6.604  1.00  0.00           C  
ATOM   1122  CG2 VAL A  73       7.776 -15.525  -4.126  1.00  0.00           C  
ATOM   1123  H   VAL A  73      10.507 -13.350  -3.876  1.00  0.00           H  
ATOM   1124  HA  VAL A  73      10.337 -15.985  -5.218  1.00  0.00           H  
ATOM   1125  HB  VAL A  73       8.205 -13.826  -5.338  1.00  0.00           H  
ATOM   1126 HG11 VAL A  73       8.453 -15.057  -7.478  1.00  0.00           H  
ATOM   1127 HG12 VAL A  73       8.307 -16.601  -6.606  1.00  0.00           H  
ATOM   1128 HG13 VAL A  73       6.937 -15.474  -6.678  1.00  0.00           H  
ATOM   1129 HG21 VAL A  73       8.117 -16.552  -3.991  1.00  0.00           H  
ATOM   1130 HG22 VAL A  73       7.958 -14.965  -3.208  1.00  0.00           H  
ATOM   1131 HG23 VAL A  73       6.699 -15.526  -4.299  1.00  0.00           H  
ATOM   1132  N   ALA A  74      11.289 -14.912  -7.287  1.00  0.00           N  
ATOM   1133  CA  ALA A  74      12.129 -14.344  -8.331  1.00  0.00           C  
ATOM   1134  C   ALA A  74      11.285 -13.590  -9.353  1.00  0.00           C  
ATOM   1135  O   ALA A  74      10.267 -14.104  -9.819  1.00  0.00           O  
ATOM   1136  CB  ALA A  74      12.946 -15.449  -9.008  1.00  0.00           C  
ATOM   1137  H   ALA A  74      11.051 -15.888  -7.356  1.00  0.00           H  
ATOM   1138  HA  ALA A  74      12.804 -13.638  -7.862  1.00  0.00           H  
ATOM   1139  HB1 ALA A  74      13.564 -15.962  -8.271  1.00  0.00           H  
ATOM   1140  HB2 ALA A  74      12.278 -16.166  -9.489  1.00  0.00           H  
ATOM   1141  HB3 ALA A  74      13.593 -15.007  -9.767  1.00  0.00           H  
ATOM   1142  N   GLY A  75      11.685 -12.356  -9.658  1.00  0.00           N  
ATOM   1143  CA  GLY A  75      11.048 -11.507 -10.653  1.00  0.00           C  
ATOM   1144  C   GLY A  75      11.998 -11.072 -11.755  1.00  0.00           C  
ATOM   1145  O   GLY A  75      12.450 -11.886 -12.564  1.00  0.00           O  
ATOM   1146  H   GLY A  75      12.514 -11.991  -9.205  1.00  0.00           H  
ATOM   1147  HA2 GLY A  75      10.219 -12.038 -11.119  1.00  0.00           H  
ATOM   1148  HA3 GLY A  75      10.641 -10.629 -10.168  1.00  0.00           H  
ATOM   1149  N   ARG A  76      12.144  -9.753 -11.904  1.00  0.00           N  
ATOM   1150  CA  ARG A  76      13.087  -9.105 -12.818  1.00  0.00           C  
ATOM   1151  C   ARG A  76      14.406  -8.822 -12.112  1.00  0.00           C  
ATOM   1152  O   ARG A  76      15.354  -9.575 -12.334  1.00  0.00           O  
ATOM   1153  CB  ARG A  76      12.470  -7.873 -13.508  1.00  0.00           C  
ATOM   1154  CG  ARG A  76      11.145  -8.092 -14.264  1.00  0.00           C  
ATOM   1155  CD  ARG A  76      11.210  -9.048 -15.464  1.00  0.00           C  
ATOM   1156  NE  ARG A  76      11.481 -10.433 -15.051  1.00  0.00           N  
ATOM   1157  CZ  ARG A  76      11.681 -11.497 -15.830  1.00  0.00           C  
ATOM   1158  NH1 ARG A  76      11.480 -11.418 -17.144  1.00  0.00           N  
ATOM   1159  NH2 ARG A  76      12.094 -12.629 -15.269  1.00  0.00           N  
ATOM   1160  H   ARG A  76      11.782  -9.187 -11.144  1.00  0.00           H  
ATOM   1161  HA  ARG A  76      13.369  -9.809 -13.596  1.00  0.00           H  
ATOM   1162  HB2 ARG A  76      12.280  -7.126 -12.749  1.00  0.00           H  
ATOM   1163  HB3 ARG A  76      13.203  -7.455 -14.200  1.00  0.00           H  
ATOM   1164  HG2 ARG A  76      10.374  -8.430 -13.570  1.00  0.00           H  
ATOM   1165  HG3 ARG A  76      10.833  -7.124 -14.651  1.00  0.00           H  
ATOM   1166  HD2 ARG A  76      10.251  -9.010 -15.983  1.00  0.00           H  
ATOM   1167  HD3 ARG A  76      11.993  -8.705 -16.143  1.00  0.00           H  
ATOM   1168  HE  ARG A  76      11.637 -10.541 -14.053  1.00  0.00           H  
ATOM   1169 HH11 ARG A  76      11.158 -10.543 -17.534  1.00  0.00           H  
ATOM   1170 HH12 ARG A  76      11.624 -12.193 -17.772  1.00  0.00           H  
ATOM   1171 HH21 ARG A  76      12.292 -12.626 -14.263  1.00  0.00           H  
ATOM   1172 HH22 ARG A  76      12.276 -13.479 -15.776  1.00  0.00           H  
ATOM   1173  N   ASN A  77      14.494  -7.766 -11.293  1.00  0.00           N  
ATOM   1174  CA  ASN A  77      15.764  -7.424 -10.665  1.00  0.00           C  
ATOM   1175  C   ASN A  77      16.047  -8.444  -9.558  1.00  0.00           C  
ATOM   1176  O   ASN A  77      15.440  -8.435  -8.489  1.00  0.00           O  
ATOM   1177  CB  ASN A  77      15.845  -5.962 -10.176  1.00  0.00           C  
ATOM   1178  CG  ASN A  77      15.005  -5.600  -8.954  1.00  0.00           C  
ATOM   1179  OD1 ASN A  77      15.506  -5.549  -7.836  1.00  0.00           O  
ATOM   1180  ND2 ASN A  77      13.743  -5.267  -9.138  1.00  0.00           N  
ATOM   1181  H   ASN A  77      13.726  -7.112 -11.192  1.00  0.00           H  
ATOM   1182  HA  ASN A  77      16.535  -7.525 -11.429  1.00  0.00           H  
ATOM   1183  HB2 ASN A  77      16.884  -5.758  -9.925  1.00  0.00           H  
ATOM   1184  HB3 ASN A  77      15.576  -5.297 -10.998  1.00  0.00           H  
ATOM   1185 HD21 ASN A  77      13.355  -5.179 -10.089  1.00  0.00           H  
ATOM   1186 HD22 ASN A  77      13.209  -4.984  -8.341  1.00  0.00           H  
ATOM   1187  N   GLY A  78      16.979  -9.359  -9.835  1.00  0.00           N  
ATOM   1188  CA  GLY A  78      17.375 -10.391  -8.890  1.00  0.00           C  
ATOM   1189  C   GLY A  78      16.215 -11.319  -8.506  1.00  0.00           C  
ATOM   1190  O   GLY A  78      15.178 -11.364  -9.178  1.00  0.00           O  
ATOM   1191  H   GLY A  78      17.299  -9.422 -10.789  1.00  0.00           H  
ATOM   1192  HA2 GLY A  78      18.175 -10.986  -9.330  1.00  0.00           H  
ATOM   1193  HA3 GLY A  78      17.749  -9.898  -7.992  1.00  0.00           H  
ATOM   1194  N   PRO A  79      16.400 -12.157  -7.471  1.00  0.00           N  
ATOM   1195  CA  PRO A  79      15.341 -12.999  -6.939  1.00  0.00           C  
ATOM   1196  C   PRO A  79      14.350 -12.155  -6.117  1.00  0.00           C  
ATOM   1197  O   PRO A  79      14.186 -12.342  -4.911  1.00  0.00           O  
ATOM   1198  CB  PRO A  79      16.072 -14.071  -6.127  1.00  0.00           C  
ATOM   1199  CG  PRO A  79      17.275 -13.308  -5.573  1.00  0.00           C  
ATOM   1200  CD  PRO A  79      17.626 -12.340  -6.706  1.00  0.00           C  
ATOM   1201  HA  PRO A  79      14.805 -13.461  -7.769  1.00  0.00           H  
ATOM   1202  HB2 PRO A  79      15.451 -14.497  -5.339  1.00  0.00           H  
ATOM   1203  HB3 PRO A  79      16.416 -14.854  -6.804  1.00  0.00           H  
ATOM   1204  HG2 PRO A  79      16.978 -12.744  -4.687  1.00  0.00           H  
ATOM   1205  HG3 PRO A  79      18.106 -13.975  -5.340  1.00  0.00           H  
ATOM   1206  HD2 PRO A  79      17.981 -11.395  -6.293  1.00  0.00           H  
ATOM   1207  HD3 PRO A  79      18.389 -12.783  -7.347  1.00  0.00           H  
ATOM   1208  N   GLY A  80      13.680 -11.228  -6.792  1.00  0.00           N  
ATOM   1209  CA  GLY A  80      12.759 -10.273  -6.220  1.00  0.00           C  
ATOM   1210  C   GLY A  80      11.695  -9.969  -7.260  1.00  0.00           C  
ATOM   1211  O   GLY A  80      12.039  -9.614  -8.387  1.00  0.00           O  
ATOM   1212  H   GLY A  80      13.922 -11.065  -7.764  1.00  0.00           H  
ATOM   1213  HA2 GLY A  80      12.314 -10.711  -5.333  1.00  0.00           H  
ATOM   1214  HA3 GLY A  80      13.290  -9.357  -5.962  1.00  0.00           H  
ATOM   1215  N   THR A  81      10.422 -10.211  -6.942  1.00  0.00           N  
ATOM   1216  CA  THR A  81       9.304  -9.921  -7.845  1.00  0.00           C  
ATOM   1217  C   THR A  81       8.397  -8.839  -7.254  1.00  0.00           C  
ATOM   1218  O   THR A  81       8.608  -8.438  -6.111  1.00  0.00           O  
ATOM   1219  CB  THR A  81       8.614 -11.234  -8.227  1.00  0.00           C  
ATOM   1220  OG1 THR A  81       7.879 -11.093  -9.421  1.00  0.00           O  
ATOM   1221  CG2 THR A  81       7.681 -11.755  -7.136  1.00  0.00           C  
ATOM   1222  H   THR A  81      10.241 -10.615  -6.023  1.00  0.00           H  
ATOM   1223  HA  THR A  81       9.699  -9.504  -8.759  1.00  0.00           H  
ATOM   1224  HB  THR A  81       9.391 -11.969  -8.412  1.00  0.00           H  
ATOM   1225  HG1 THR A  81       8.014 -11.903  -9.926  1.00  0.00           H  
ATOM   1226 HG21 THR A  81       8.216 -11.780  -6.188  1.00  0.00           H  
ATOM   1227 HG22 THR A  81       6.815 -11.101  -7.042  1.00  0.00           H  
ATOM   1228 HG23 THR A  81       7.343 -12.757  -7.398  1.00  0.00           H  
ATOM   1229  N   GLY A  82       7.402  -8.353  -8.003  1.00  0.00           N  
ATOM   1230  CA  GLY A  82       6.549  -7.248  -7.579  1.00  0.00           C  
ATOM   1231  C   GLY A  82       5.666  -6.710  -8.698  1.00  0.00           C  
ATOM   1232  O   GLY A  82       5.594  -7.317  -9.769  1.00  0.00           O  
ATOM   1233  H   GLY A  82       7.245  -8.711  -8.938  1.00  0.00           H  
ATOM   1234  HA2 GLY A  82       5.896  -7.595  -6.781  1.00  0.00           H  
ATOM   1235  HA3 GLY A  82       7.184  -6.441  -7.211  1.00  0.00           H  
ATOM   1236  N   PHE A  83       4.957  -5.610  -8.429  1.00  0.00           N  
ATOM   1237  CA  PHE A  83       4.134  -4.890  -9.401  1.00  0.00           C  
ATOM   1238  C   PHE A  83       4.053  -3.409  -9.037  1.00  0.00           C  
ATOM   1239  O   PHE A  83       4.254  -3.025  -7.882  1.00  0.00           O  
ATOM   1240  CB  PHE A  83       2.689  -5.433  -9.402  1.00  0.00           C  
ATOM   1241  CG  PHE A  83       2.499  -6.911  -9.686  1.00  0.00           C  
ATOM   1242  CD1 PHE A  83       2.531  -7.855  -8.639  1.00  0.00           C  
ATOM   1243  CD2 PHE A  83       2.241  -7.335 -11.001  1.00  0.00           C  
ATOM   1244  CE1 PHE A  83       2.325  -9.218  -8.912  1.00  0.00           C  
ATOM   1245  CE2 PHE A  83       2.041  -8.697 -11.276  1.00  0.00           C  
ATOM   1246  CZ  PHE A  83       2.089  -9.635 -10.232  1.00  0.00           C  
ATOM   1247  H   PHE A  83       5.130  -5.124  -7.550  1.00  0.00           H  
ATOM   1248  HA  PHE A  83       4.567  -4.971 -10.405  1.00  0.00           H  
ATOM   1249  HB2 PHE A  83       2.226  -5.206  -8.448  1.00  0.00           H  
ATOM   1250  HB3 PHE A  83       2.111  -4.875 -10.136  1.00  0.00           H  
ATOM   1251  HD1 PHE A  83       2.732  -7.541  -7.627  1.00  0.00           H  
ATOM   1252  HD2 PHE A  83       2.201  -6.614 -11.803  1.00  0.00           H  
ATOM   1253  HE1 PHE A  83       2.361  -9.942  -8.110  1.00  0.00           H  
ATOM   1254  HE2 PHE A  83       1.863  -9.021 -12.292  1.00  0.00           H  
ATOM   1255  HZ  PHE A  83       1.954 -10.678 -10.455  1.00  0.00           H  
ATOM   1256  N   LEU A  84       3.756  -2.592 -10.041  1.00  0.00           N  
ATOM   1257  CA  LEU A  84       3.475  -1.169  -9.972  1.00  0.00           C  
ATOM   1258  C   LEU A  84       1.952  -1.108 -10.065  1.00  0.00           C  
ATOM   1259  O   LEU A  84       1.370  -1.786 -10.909  1.00  0.00           O  
ATOM   1260  CB  LEU A  84       4.211  -0.442 -11.106  1.00  0.00           C  
ATOM   1261  CG  LEU A  84       3.874   1.061 -11.183  1.00  0.00           C  
ATOM   1262  CD1 LEU A  84       5.114   1.859 -11.604  1.00  0.00           C  
ATOM   1263  CD2 LEU A  84       2.761   1.333 -12.199  1.00  0.00           C  
ATOM   1264  H   LEU A  84       3.489  -3.015 -10.928  1.00  0.00           H  
ATOM   1265  HA  LEU A  84       3.798  -0.760  -9.016  1.00  0.00           H  
ATOM   1266  HB2 LEU A  84       5.277  -0.561 -10.914  1.00  0.00           H  
ATOM   1267  HB3 LEU A  84       3.990  -0.923 -12.060  1.00  0.00           H  
ATOM   1268  HG  LEU A  84       3.561   1.418 -10.201  1.00  0.00           H  
ATOM   1269 HD11 LEU A  84       5.471   1.516 -12.576  1.00  0.00           H  
ATOM   1270 HD12 LEU A  84       4.869   2.920 -11.670  1.00  0.00           H  
ATOM   1271 HD13 LEU A  84       5.905   1.735 -10.863  1.00  0.00           H  
ATOM   1272 HD21 LEU A  84       3.079   0.994 -13.184  1.00  0.00           H  
ATOM   1273 HD22 LEU A  84       1.847   0.808 -11.925  1.00  0.00           H  
ATOM   1274 HD23 LEU A  84       2.547   2.397 -12.258  1.00  0.00           H  
ATOM   1275  N   ILE A  85       1.279  -0.378  -9.183  1.00  0.00           N  
ATOM   1276  CA  ILE A  85      -0.178  -0.361  -9.109  1.00  0.00           C  
ATOM   1277  C   ILE A  85      -0.628   1.089  -8.955  1.00  0.00           C  
ATOM   1278  O   ILE A  85       0.121   1.936  -8.468  1.00  0.00           O  
ATOM   1279  CB  ILE A  85      -0.668  -1.275  -7.951  1.00  0.00           C  
ATOM   1280  CG1 ILE A  85       0.083  -2.630  -7.906  1.00  0.00           C  
ATOM   1281  CG2 ILE A  85      -2.174  -1.545  -8.071  1.00  0.00           C  
ATOM   1282  CD1 ILE A  85      -0.511  -3.702  -6.986  1.00  0.00           C  
ATOM   1283  H   ILE A  85       1.751   0.126  -8.441  1.00  0.00           H  
ATOM   1284  HA  ILE A  85      -0.583  -0.726 -10.050  1.00  0.00           H  
ATOM   1285  HB  ILE A  85      -0.504  -0.763  -7.005  1.00  0.00           H  
ATOM   1286 HG12 ILE A  85       0.138  -3.041  -8.910  1.00  0.00           H  
ATOM   1287 HG13 ILE A  85       1.107  -2.456  -7.573  1.00  0.00           H  
ATOM   1288 HG21 ILE A  85      -2.737  -0.627  -8.190  1.00  0.00           H  
ATOM   1289 HG22 ILE A  85      -2.377  -2.198  -8.915  1.00  0.00           H  
ATOM   1290 HG23 ILE A  85      -2.521  -2.016  -7.158  1.00  0.00           H  
ATOM   1291 HD11 ILE A  85      -1.528  -3.966  -7.268  1.00  0.00           H  
ATOM   1292 HD12 ILE A  85       0.082  -4.604  -7.091  1.00  0.00           H  
ATOM   1293 HD13 ILE A  85      -0.496  -3.354  -5.953  1.00  0.00           H  
ATOM   1294  N   ARG A  86      -1.859   1.381  -9.370  1.00  0.00           N  
ATOM   1295  CA  ARG A  86      -2.456   2.710  -9.387  1.00  0.00           C  
ATOM   1296  C   ARG A  86      -3.789   2.634  -8.640  1.00  0.00           C  
ATOM   1297  O   ARG A  86      -4.494   1.619  -8.753  1.00  0.00           O  
ATOM   1298  CB  ARG A  86      -2.653   3.136 -10.858  1.00  0.00           C  
ATOM   1299  CG  ARG A  86      -1.361   3.092 -11.704  1.00  0.00           C  
ATOM   1300  CD  ARG A  86      -1.654   3.202 -13.205  1.00  0.00           C  
ATOM   1301  NE  ARG A  86      -0.468   2.857 -14.008  1.00  0.00           N  
ATOM   1302  CZ  ARG A  86       0.464   3.665 -14.518  1.00  0.00           C  
ATOM   1303  NH1 ARG A  86       0.412   4.980 -14.300  1.00  0.00           N  
ATOM   1304  NH2 ARG A  86       1.451   3.160 -15.244  1.00  0.00           N  
ATOM   1305  H   ARG A  86      -2.413   0.630  -9.773  1.00  0.00           H  
ATOM   1306  HA  ARG A  86      -1.796   3.418  -8.878  1.00  0.00           H  
ATOM   1307  HB2 ARG A  86      -3.387   2.465 -11.308  1.00  0.00           H  
ATOM   1308  HB3 ARG A  86      -3.061   4.148 -10.883  1.00  0.00           H  
ATOM   1309  HG2 ARG A  86      -0.699   3.902 -11.401  1.00  0.00           H  
ATOM   1310  HG3 ARG A  86      -0.842   2.146 -11.552  1.00  0.00           H  
ATOM   1311  HD2 ARG A  86      -2.439   2.489 -13.462  1.00  0.00           H  
ATOM   1312  HD3 ARG A  86      -2.009   4.204 -13.445  1.00  0.00           H  
ATOM   1313  HE  ARG A  86      -0.333   1.848 -14.180  1.00  0.00           H  
ATOM   1314 HH11 ARG A  86      -0.334   5.357 -13.738  1.00  0.00           H  
ATOM   1315 HH12 ARG A  86       1.100   5.610 -14.678  1.00  0.00           H  
ATOM   1316 HH21 ARG A  86       1.497   2.134 -15.400  1.00  0.00           H  
ATOM   1317 HH22 ARG A  86       2.196   3.676 -15.675  1.00  0.00           H  
ATOM   1318  N   GLY A  87      -4.149   3.683  -7.903  1.00  0.00           N  
ATOM   1319  CA  GLY A  87      -5.413   3.774  -7.181  1.00  0.00           C  
ATOM   1320  C   GLY A  87      -5.533   5.113  -6.464  1.00  0.00           C  
ATOM   1321  O   GLY A  87      -4.783   6.036  -6.773  1.00  0.00           O  
ATOM   1322  H   GLY A  87      -3.518   4.477  -7.763  1.00  0.00           H  
ATOM   1323  HA2 GLY A  87      -6.240   3.674  -7.882  1.00  0.00           H  
ATOM   1324  HA3 GLY A  87      -5.461   2.975  -6.444  1.00  0.00           H  
ATOM   1325  N   SER A  88      -6.476   5.221  -5.530  1.00  0.00           N  
ATOM   1326  CA  SER A  88      -6.626   6.395  -4.673  1.00  0.00           C  
ATOM   1327  C   SER A  88      -6.506   5.989  -3.203  1.00  0.00           C  
ATOM   1328  O   SER A  88      -6.963   4.906  -2.833  1.00  0.00           O  
ATOM   1329  CB  SER A  88      -7.950   7.099  -4.962  1.00  0.00           C  
ATOM   1330  OG  SER A  88      -8.037   7.466  -6.327  1.00  0.00           O  
ATOM   1331  H   SER A  88      -7.105   4.447  -5.362  1.00  0.00           H  
ATOM   1332  HA  SER A  88      -5.825   7.096  -4.897  1.00  0.00           H  
ATOM   1333  HB2 SER A  88      -8.786   6.447  -4.706  1.00  0.00           H  
ATOM   1334  HB3 SER A  88      -7.995   7.989  -4.338  1.00  0.00           H  
ATOM   1335  HG  SER A  88      -8.484   8.346  -6.343  1.00  0.00           H  
ATOM   1336  N   ALA A  89      -5.888   6.814  -2.360  1.00  0.00           N  
ATOM   1337  CA  ALA A  89      -5.774   6.597  -0.922  1.00  0.00           C  
ATOM   1338  C   ALA A  89      -6.964   7.229  -0.197  1.00  0.00           C  
ATOM   1339  O   ALA A  89      -7.617   8.124  -0.726  1.00  0.00           O  
ATOM   1340  CB  ALA A  89      -4.506   7.279  -0.412  1.00  0.00           C  
ATOM   1341  H   ALA A  89      -5.661   7.745  -2.706  1.00  0.00           H  
ATOM   1342  HA  ALA A  89      -5.704   5.525  -0.709  1.00  0.00           H  
ATOM   1343  HB1 ALA A  89      -4.498   8.320  -0.737  1.00  0.00           H  
ATOM   1344  HB2 ALA A  89      -4.484   7.249   0.675  1.00  0.00           H  
ATOM   1345  HB3 ALA A  89      -3.627   6.768  -0.793  1.00  0.00           H  
ATOM   1346  N   ALA A  90      -7.209   6.812   1.046  1.00  0.00           N  
ATOM   1347  CA  ALA A  90      -8.208   7.387   1.929  1.00  0.00           C  
ATOM   1348  C   ALA A  90      -7.841   7.003   3.361  1.00  0.00           C  
ATOM   1349  O   ALA A  90      -7.836   5.816   3.699  1.00  0.00           O  
ATOM   1350  CB  ALA A  90      -9.605   6.856   1.573  1.00  0.00           C  
ATOM   1351  H   ALA A  90      -6.711   5.999   1.398  1.00  0.00           H  
ATOM   1352  HA  ALA A  90      -8.187   8.475   1.817  1.00  0.00           H  
ATOM   1353  HB1 ALA A  90      -9.614   5.767   1.621  1.00  0.00           H  
ATOM   1354  HB2 ALA A  90     -10.333   7.258   2.277  1.00  0.00           H  
ATOM   1355  HB3 ALA A  90      -9.873   7.178   0.565  1.00  0.00           H  
ATOM   1356  N   PHE A  91      -7.492   7.978   4.198  1.00  0.00           N  
ATOM   1357  CA  PHE A  91      -7.255   7.717   5.613  1.00  0.00           C  
ATOM   1358  C   PHE A  91      -8.600   7.506   6.302  1.00  0.00           C  
ATOM   1359  O   PHE A  91      -9.558   8.236   6.048  1.00  0.00           O  
ATOM   1360  CB  PHE A  91      -6.471   8.867   6.250  1.00  0.00           C  
ATOM   1361  CG  PHE A  91      -4.999   8.784   5.916  1.00  0.00           C  
ATOM   1362  CD1 PHE A  91      -4.152   7.988   6.707  1.00  0.00           C  
ATOM   1363  CD2 PHE A  91      -4.479   9.454   4.794  1.00  0.00           C  
ATOM   1364  CE1 PHE A  91      -2.791   7.885   6.387  1.00  0.00           C  
ATOM   1365  CE2 PHE A  91      -3.116   9.331   4.480  1.00  0.00           C  
ATOM   1366  CZ  PHE A  91      -2.266   8.564   5.285  1.00  0.00           C  
ATOM   1367  H   PHE A  91      -7.541   8.940   3.900  1.00  0.00           H  
ATOM   1368  HA  PHE A  91      -6.665   6.806   5.710  1.00  0.00           H  
ATOM   1369  HB2 PHE A  91      -6.879   9.827   5.930  1.00  0.00           H  
ATOM   1370  HB3 PHE A  91      -6.577   8.812   7.334  1.00  0.00           H  
ATOM   1371  HD1 PHE A  91      -4.540   7.474   7.573  1.00  0.00           H  
ATOM   1372  HD2 PHE A  91      -5.116  10.081   4.189  1.00  0.00           H  
ATOM   1373  HE1 PHE A  91      -2.126   7.302   6.987  1.00  0.00           H  
ATOM   1374  HE2 PHE A  91      -2.687   9.872   3.654  1.00  0.00           H  
ATOM   1375  HZ  PHE A  91      -1.211   8.506   5.069  1.00  0.00           H  
ATOM   1376  N   ARG A  92      -8.686   6.495   7.168  1.00  0.00           N  
ATOM   1377  CA  ARG A  92      -9.911   6.115   7.862  1.00  0.00           C  
ATOM   1378  C   ARG A  92      -9.598   5.763   9.307  1.00  0.00           C  
ATOM   1379  O   ARG A  92      -8.638   5.045   9.586  1.00  0.00           O  
ATOM   1380  CB  ARG A  92     -10.527   4.881   7.186  1.00  0.00           C  
ATOM   1381  CG  ARG A  92     -11.248   5.233   5.883  1.00  0.00           C  
ATOM   1382  CD  ARG A  92     -12.689   5.746   6.105  1.00  0.00           C  
ATOM   1383  NE  ARG A  92     -13.708   4.732   6.492  1.00  0.00           N  
ATOM   1384  CZ  ARG A  92     -13.982   3.526   5.971  1.00  0.00           C  
ATOM   1385  NH1 ARG A  92     -13.286   3.037   4.953  1.00  0.00           N  
ATOM   1386  NH2 ARG A  92     -14.979   2.810   6.460  1.00  0.00           N  
ATOM   1387  H   ARG A  92      -7.881   5.885   7.276  1.00  0.00           H  
ATOM   1388  HA  ARG A  92     -10.641   6.930   7.803  1.00  0.00           H  
ATOM   1389  HB2 ARG A  92      -9.739   4.157   6.980  1.00  0.00           H  
ATOM   1390  HB3 ARG A  92     -11.235   4.405   7.862  1.00  0.00           H  
ATOM   1391  HG2 ARG A  92     -10.686   5.998   5.349  1.00  0.00           H  
ATOM   1392  HG3 ARG A  92     -11.228   4.365   5.236  1.00  0.00           H  
ATOM   1393  HD2 ARG A  92     -12.666   6.513   6.879  1.00  0.00           H  
ATOM   1394  HD3 ARG A  92     -13.005   6.253   5.199  1.00  0.00           H  
ATOM   1395  HE  ARG A  92     -14.347   5.006   7.243  1.00  0.00           H  
ATOM   1396 HH11 ARG A  92     -12.515   3.564   4.595  1.00  0.00           H  
ATOM   1397 HH12 ARG A  92     -13.312   2.035   4.716  1.00  0.00           H  
ATOM   1398 HH21 ARG A  92     -15.547   3.224   7.219  1.00  0.00           H  
ATOM   1399 HH22 ARG A  92     -15.129   1.849   6.197  1.00  0.00           H  
ATOM   1400  N   THR A  93     -10.441   6.228  10.211  1.00  0.00           N  
ATOM   1401  CA  THR A  93     -10.443   5.916  11.635  1.00  0.00           C  
ATOM   1402  C   THR A  93     -11.829   5.297  11.891  1.00  0.00           C  
ATOM   1403  O   THR A  93     -12.484   5.579  12.888  1.00  0.00           O  
ATOM   1404  CB  THR A  93     -10.129   7.186  12.446  1.00  0.00           C  
ATOM   1405  OG1 THR A  93     -10.945   8.257  12.012  1.00  0.00           O  
ATOM   1406  CG2 THR A  93      -8.662   7.602  12.283  1.00  0.00           C  
ATOM   1407  H   THR A  93     -11.150   6.895   9.944  1.00  0.00           H  
ATOM   1408  HA  THR A  93      -9.687   5.169  11.863  1.00  0.00           H  
ATOM   1409  HB  THR A  93     -10.316   6.994  13.503  1.00  0.00           H  
ATOM   1410  HG1 THR A  93     -11.811   8.137  12.422  1.00  0.00           H  
ATOM   1411 HG21 THR A  93      -8.012   6.799  12.632  1.00  0.00           H  
ATOM   1412 HG22 THR A  93      -8.440   7.821  11.239  1.00  0.00           H  
ATOM   1413 HG23 THR A  93      -8.472   8.493  12.880  1.00  0.00           H  
ATOM   1414  N   ASP A  94     -12.287   4.502  10.917  1.00  0.00           N  
ATOM   1415  CA  ASP A  94     -13.589   3.877  10.774  1.00  0.00           C  
ATOM   1416  C   ASP A  94     -13.524   2.670   9.829  1.00  0.00           C  
ATOM   1417  O   ASP A  94     -12.578   2.539   9.042  1.00  0.00           O  
ATOM   1418  CB  ASP A  94     -14.493   4.949  10.137  1.00  0.00           C  
ATOM   1419  CG  ASP A  94     -15.812   4.360   9.654  1.00  0.00           C  
ATOM   1420  OD1 ASP A  94     -16.508   3.709  10.458  1.00  0.00           O  
ATOM   1421  OD2 ASP A  94     -15.983   4.394   8.412  1.00  0.00           O  
ATOM   1422  H   ASP A  94     -11.673   4.259  10.155  1.00  0.00           H  
ATOM   1423  HA  ASP A  94     -13.991   3.583  11.745  1.00  0.00           H  
ATOM   1424  HB2 ASP A  94     -14.700   5.730  10.870  1.00  0.00           H  
ATOM   1425  HB3 ASP A  94     -13.977   5.409   9.291  1.00  0.00           H  
ATOM   1426  N   GLY A  95     -14.505   1.775   9.948  1.00  0.00           N  
ATOM   1427  CA  GLY A  95     -14.730   0.636   9.077  1.00  0.00           C  
ATOM   1428  C   GLY A  95     -13.990  -0.631   9.482  1.00  0.00           C  
ATOM   1429  O   GLY A  95     -13.182  -0.622  10.415  1.00  0.00           O  
ATOM   1430  H   GLY A  95     -15.279   2.047  10.552  1.00  0.00           H  
ATOM   1431  HA2 GLY A  95     -15.801   0.433   9.058  1.00  0.00           H  
ATOM   1432  HA3 GLY A  95     -14.407   0.899   8.073  1.00  0.00           H  
ATOM   1433  N   PRO A  96     -14.186  -1.724   8.721  1.00  0.00           N  
ATOM   1434  CA  PRO A  96     -13.436  -2.959   8.911  1.00  0.00           C  
ATOM   1435  C   PRO A  96     -11.955  -2.713   8.596  1.00  0.00           C  
ATOM   1436  O   PRO A  96     -11.086  -3.485   9.010  1.00  0.00           O  
ATOM   1437  CB  PRO A  96     -14.075  -3.977   7.959  1.00  0.00           C  
ATOM   1438  CG  PRO A  96     -14.656  -3.105   6.846  1.00  0.00           C  
ATOM   1439  CD  PRO A  96     -15.107  -1.855   7.600  1.00  0.00           C  
ATOM   1440  HA  PRO A  96     -13.531  -3.306   9.940  1.00  0.00           H  
ATOM   1441  HB2 PRO A  96     -13.353  -4.699   7.577  1.00  0.00           H  
ATOM   1442  HB3 PRO A  96     -14.887  -4.490   8.475  1.00  0.00           H  
ATOM   1443  HG2 PRO A  96     -13.871  -2.841   6.135  1.00  0.00           H  
ATOM   1444  HG3 PRO A  96     -15.488  -3.593   6.337  1.00  0.00           H  
ATOM   1445  HD2 PRO A  96     -15.076  -0.987   6.941  1.00  0.00           H  
ATOM   1446  HD3 PRO A  96     -16.119  -1.999   7.981  1.00  0.00           H  
ATOM   1447  N   GLU A  97     -11.638  -1.645   7.854  1.00  0.00           N  
ATOM   1448  CA  GLU A  97     -10.276  -1.240   7.611  1.00  0.00           C  
ATOM   1449  C   GLU A  97      -9.650  -0.853   8.956  1.00  0.00           C  
ATOM   1450  O   GLU A  97      -8.702  -1.529   9.411  1.00  0.00           O  
ATOM   1451  CB  GLU A  97     -10.210  -0.104   6.577  1.00  0.00           C  
ATOM   1452  CG  GLU A  97     -10.818  -0.487   5.214  1.00  0.00           C  
ATOM   1453  CD  GLU A  97     -12.213   0.102   4.971  1.00  0.00           C  
ATOM   1454  OE1 GLU A  97     -13.047   0.083   5.901  1.00  0.00           O  
ATOM   1455  OE2 GLU A  97     -12.452   0.646   3.864  1.00  0.00           O  
ATOM   1456  H   GLU A  97     -12.375  -1.055   7.466  1.00  0.00           H  
ATOM   1457  HA  GLU A  97      -9.746  -2.097   7.205  1.00  0.00           H  
ATOM   1458  HB2 GLU A  97     -10.684   0.802   6.958  1.00  0.00           H  
ATOM   1459  HB3 GLU A  97      -9.156   0.111   6.426  1.00  0.00           H  
ATOM   1460  HG2 GLU A  97     -10.150  -0.131   4.433  1.00  0.00           H  
ATOM   1461  HG3 GLU A  97     -10.858  -1.569   5.130  1.00  0.00           H  
ATOM   1462  N   PHE A  98     -10.165   0.228   9.561  1.00  0.00           N  
ATOM   1463  CA  PHE A  98      -9.647   0.713  10.824  1.00  0.00           C  
ATOM   1464  C   PHE A  98      -9.790  -0.304  11.939  1.00  0.00           C  
ATOM   1465  O   PHE A  98      -8.827  -0.445  12.678  1.00  0.00           O  
ATOM   1466  CB  PHE A  98     -10.273   2.041  11.234  1.00  0.00           C  
ATOM   1467  CG  PHE A  98      -9.598   2.617  12.464  1.00  0.00           C  
ATOM   1468  CD1 PHE A  98      -8.258   3.041  12.385  1.00  0.00           C  
ATOM   1469  CD2 PHE A  98     -10.273   2.666  13.698  1.00  0.00           C  
ATOM   1470  CE1 PHE A  98      -7.584   3.487  13.536  1.00  0.00           C  
ATOM   1471  CE2 PHE A  98      -9.603   3.126  14.845  1.00  0.00           C  
ATOM   1472  CZ  PHE A  98      -8.257   3.525  14.767  1.00  0.00           C  
ATOM   1473  H   PHE A  98     -10.989   0.690   9.188  1.00  0.00           H  
ATOM   1474  HA  PHE A  98      -8.585   0.893  10.699  1.00  0.00           H  
ATOM   1475  HB2 PHE A  98     -10.169   2.749  10.413  1.00  0.00           H  
ATOM   1476  HB3 PHE A  98     -11.332   1.882  11.438  1.00  0.00           H  
ATOM   1477  HD1 PHE A  98      -7.745   3.007  11.438  1.00  0.00           H  
ATOM   1478  HD2 PHE A  98     -11.301   2.337  13.780  1.00  0.00           H  
ATOM   1479  HE1 PHE A  98      -6.549   3.791  13.491  1.00  0.00           H  
ATOM   1480  HE2 PHE A  98     -10.124   3.154  15.793  1.00  0.00           H  
ATOM   1481  HZ  PHE A  98      -7.739   3.860  15.655  1.00  0.00           H  
ATOM   1482  N   GLU A  99     -10.815  -1.162  11.957  1.00  0.00           N  
ATOM   1483  CA  GLU A  99     -10.868  -2.183  12.990  1.00  0.00           C  
ATOM   1484  C   GLU A  99      -9.771  -3.196  12.798  1.00  0.00           C  
ATOM   1485  O   GLU A  99      -8.995  -3.397  13.728  1.00  0.00           O  
ATOM   1486  CB  GLU A  99     -12.235  -2.870  13.116  1.00  0.00           C  
ATOM   1487  CG  GLU A  99     -13.218  -2.053  13.958  1.00  0.00           C  
ATOM   1488  CD  GLU A  99     -12.867  -2.333  15.431  1.00  0.00           C  
ATOM   1489  OE1 GLU A  99     -13.261  -3.398  15.962  1.00  0.00           O  
ATOM   1490  OE2 GLU A  99     -11.972  -1.652  15.976  1.00  0.00           O  
ATOM   1491  H   GLU A  99     -11.638  -1.008  11.379  1.00  0.00           H  
ATOM   1492  HA  GLU A  99     -10.663  -1.682  13.937  1.00  0.00           H  
ATOM   1493  HB2 GLU A  99     -12.648  -3.005  12.116  1.00  0.00           H  
ATOM   1494  HB3 GLU A  99     -12.115  -3.862  13.555  1.00  0.00           H  
ATOM   1495  HG2 GLU A  99     -13.133  -0.989  13.728  1.00  0.00           H  
ATOM   1496  HG3 GLU A  99     -14.232  -2.383  13.740  1.00  0.00           H  
ATOM   1497  N   ALA A 100      -9.643  -3.816  11.627  1.00  0.00           N  
ATOM   1498  CA  ALA A 100      -8.636  -4.850  11.494  1.00  0.00           C  
ATOM   1499  C   ALA A 100      -7.230  -4.292  11.735  1.00  0.00           C  
ATOM   1500  O   ALA A 100      -6.399  -5.062  12.214  1.00  0.00           O  
ATOM   1501  CB  ALA A 100      -8.801  -5.606  10.187  1.00  0.00           C  
ATOM   1502  H   ALA A 100     -10.203  -3.522  10.836  1.00  0.00           H  
ATOM   1503  HA  ALA A 100      -8.812  -5.572  12.293  1.00  0.00           H  
ATOM   1504  HB1 ALA A 100      -8.976  -4.897   9.395  1.00  0.00           H  
ATOM   1505  HB2 ALA A 100      -7.914  -6.210   9.999  1.00  0.00           H  
ATOM   1506  HB3 ALA A 100      -9.675  -6.253  10.264  1.00  0.00           H  
ATOM   1507  N   ILE A 101      -6.941  -3.011  11.424  1.00  0.00           N  
ATOM   1508  CA  ILE A 101      -5.611  -2.494  11.821  1.00  0.00           C  
ATOM   1509  C   ILE A 101      -5.562  -1.966  13.270  1.00  0.00           C  
ATOM   1510  O   ILE A 101      -4.476  -1.908  13.836  1.00  0.00           O  
ATOM   1511  CB  ILE A 101      -4.988  -1.483  10.833  1.00  0.00           C  
ATOM   1512  CG1 ILE A 101      -5.721  -0.135  10.732  1.00  0.00           C  
ATOM   1513  CG2 ILE A 101      -4.844  -2.083   9.426  1.00  0.00           C  
ATOM   1514  CD1 ILE A 101      -5.251   0.914  11.738  1.00  0.00           C  
ATOM   1515  H   ILE A 101      -7.665  -2.409  11.003  1.00  0.00           H  
ATOM   1516  HA  ILE A 101      -4.914  -3.330  11.812  1.00  0.00           H  
ATOM   1517  HB  ILE A 101      -3.974  -1.291  11.183  1.00  0.00           H  
ATOM   1518 HG12 ILE A 101      -5.534   0.289   9.750  1.00  0.00           H  
ATOM   1519 HG13 ILE A 101      -6.788  -0.297  10.848  1.00  0.00           H  
ATOM   1520 HG21 ILE A 101      -4.480  -3.111   9.488  1.00  0.00           H  
ATOM   1521 HG22 ILE A 101      -5.797  -2.030   8.919  1.00  0.00           H  
ATOM   1522 HG23 ILE A 101      -4.118  -1.495   8.862  1.00  0.00           H  
ATOM   1523 HD11 ILE A 101      -4.180   1.078  11.616  1.00  0.00           H  
ATOM   1524 HD12 ILE A 101      -5.771   1.849  11.549  1.00  0.00           H  
ATOM   1525 HD13 ILE A 101      -5.468   0.605  12.757  1.00  0.00           H  
ATOM   1526  N   ALA A 102      -6.681  -1.611  13.909  1.00  0.00           N  
ATOM   1527  CA  ALA A 102      -6.680  -0.975  15.233  1.00  0.00           C  
ATOM   1528  C   ALA A 102      -6.040  -1.846  16.310  1.00  0.00           C  
ATOM   1529  O   ALA A 102      -5.293  -1.332  17.132  1.00  0.00           O  
ATOM   1530  CB  ALA A 102      -8.086  -0.539  15.662  1.00  0.00           C  
ATOM   1531  H   ALA A 102      -7.569  -1.668  13.415  1.00  0.00           H  
ATOM   1532  HA  ALA A 102      -6.073  -0.070  15.158  1.00  0.00           H  
ATOM   1533  HB1 ALA A 102      -8.788  -1.367  15.595  1.00  0.00           H  
ATOM   1534  HB2 ALA A 102      -8.058  -0.180  16.692  1.00  0.00           H  
ATOM   1535  HB3 ALA A 102      -8.431   0.282  15.034  1.00  0.00           H  
ATOM   1536  N   ARG A 103      -6.356  -3.147  16.341  1.00  0.00           N  
ATOM   1537  CA  ARG A 103      -5.715  -4.120  17.237  1.00  0.00           C  
ATOM   1538  C   ARG A 103      -4.175  -4.127  17.199  1.00  0.00           C  
ATOM   1539  O   ARG A 103      -3.571  -4.766  18.061  1.00  0.00           O  
ATOM   1540  CB  ARG A 103      -6.434  -5.484  17.390  1.00  0.00           C  
ATOM   1541  CG  ARG A 103      -6.882  -6.262  16.144  1.00  0.00           C  
ATOM   1542  CD  ARG A 103      -8.183  -5.735  15.519  1.00  0.00           C  
ATOM   1543  NE  ARG A 103      -9.399  -5.859  16.364  1.00  0.00           N  
ATOM   1544  CZ  ARG A 103     -10.334  -4.903  16.559  1.00  0.00           C  
ATOM   1545  NH1 ARG A 103     -10.123  -3.652  16.190  1.00  0.00           N  
ATOM   1546  NH2 ARG A 103     -11.508  -5.188  17.108  1.00  0.00           N  
ATOM   1547  H   ARG A 103      -6.957  -3.461  15.597  1.00  0.00           H  
ATOM   1548  HA  ARG A 103      -5.867  -3.664  18.218  1.00  0.00           H  
ATOM   1549  HB2 ARG A 103      -5.772  -6.139  17.959  1.00  0.00           H  
ATOM   1550  HB3 ARG A 103      -7.308  -5.328  18.023  1.00  0.00           H  
ATOM   1551  HG2 ARG A 103      -6.086  -6.224  15.399  1.00  0.00           H  
ATOM   1552  HG3 ARG A 103      -7.035  -7.306  16.419  1.00  0.00           H  
ATOM   1553  HD2 ARG A 103      -8.007  -4.701  15.277  1.00  0.00           H  
ATOM   1554  HD3 ARG A 103      -8.359  -6.268  14.583  1.00  0.00           H  
ATOM   1555  HE  ARG A 103      -9.590  -6.786  16.713  1.00  0.00           H  
ATOM   1556 HH11 ARG A 103      -9.406  -3.420  15.515  1.00  0.00           H  
ATOM   1557 HH12 ARG A 103     -10.844  -2.921  16.328  1.00  0.00           H  
ATOM   1558 HH21 ARG A 103     -11.797  -6.093  17.430  1.00  0.00           H  
ATOM   1559 HH22 ARG A 103     -12.256  -4.482  16.967  1.00  0.00           H  
ATOM   1560  N   PHE A 104      -3.529  -3.570  16.161  1.00  0.00           N  
ATOM   1561  CA  PHE A 104      -2.071  -3.417  16.137  1.00  0.00           C  
ATOM   1562  C   PHE A 104      -1.678  -2.508  17.332  1.00  0.00           C  
ATOM   1563  O   PHE A 104      -2.525  -2.011  18.069  1.00  0.00           O  
ATOM   1564  CB  PHE A 104      -1.589  -2.792  14.805  1.00  0.00           C  
ATOM   1565  CG  PHE A 104      -1.645  -3.609  13.511  1.00  0.00           C  
ATOM   1566  CD1 PHE A 104      -2.762  -4.391  13.142  1.00  0.00           C  
ATOM   1567  CD2 PHE A 104      -0.548  -3.544  12.626  1.00  0.00           C  
ATOM   1568  CE1 PHE A 104      -2.789  -5.065  11.906  1.00  0.00           C  
ATOM   1569  CE2 PHE A 104      -0.568  -4.236  11.402  1.00  0.00           C  
ATOM   1570  CZ  PHE A 104      -1.697  -4.978  11.024  1.00  0.00           C  
ATOM   1571  H   PHE A 104      -4.052  -3.001  15.508  1.00  0.00           H  
ATOM   1572  HA  PHE A 104      -1.609  -4.396  16.270  1.00  0.00           H  
ATOM   1573  HB2 PHE A 104      -2.120  -1.855  14.648  1.00  0.00           H  
ATOM   1574  HB3 PHE A 104      -0.544  -2.513  14.941  1.00  0.00           H  
ATOM   1575  HD1 PHE A 104      -3.628  -4.468  13.779  1.00  0.00           H  
ATOM   1576  HD2 PHE A 104       0.319  -2.946  12.867  1.00  0.00           H  
ATOM   1577  HE1 PHE A 104      -3.661  -5.644  11.633  1.00  0.00           H  
ATOM   1578  HE2 PHE A 104       0.275  -4.175  10.731  1.00  0.00           H  
ATOM   1579  HZ  PHE A 104      -1.715  -5.464  10.054  1.00  0.00           H  
ATOM   1580  N   LYS A 105      -0.390  -2.193  17.525  1.00  0.00           N  
ATOM   1581  CA  LYS A 105       0.058  -1.441  18.703  1.00  0.00           C  
ATOM   1582  C   LYS A 105       0.914  -0.229  18.319  1.00  0.00           C  
ATOM   1583  O   LYS A 105       1.577   0.357  19.168  1.00  0.00           O  
ATOM   1584  CB  LYS A 105       0.703  -2.431  19.692  1.00  0.00           C  
ATOM   1585  CG  LYS A 105       0.960  -1.778  21.056  1.00  0.00           C  
ATOM   1586  CD  LYS A 105       0.931  -2.769  22.227  1.00  0.00           C  
ATOM   1587  CE  LYS A 105       1.196  -2.058  23.565  1.00  0.00           C  
ATOM   1588  NZ  LYS A 105       0.181  -1.021  23.876  1.00  0.00           N  
ATOM   1589  H   LYS A 105       0.325  -2.597  16.943  1.00  0.00           H  
ATOM   1590  HA  LYS A 105      -0.815  -1.017  19.201  1.00  0.00           H  
ATOM   1591  HB2 LYS A 105       0.015  -3.268  19.830  1.00  0.00           H  
ATOM   1592  HB3 LYS A 105       1.641  -2.815  19.286  1.00  0.00           H  
ATOM   1593  HG2 LYS A 105       1.935  -1.296  21.021  1.00  0.00           H  
ATOM   1594  HG3 LYS A 105       0.195  -1.020  21.221  1.00  0.00           H  
ATOM   1595  HD2 LYS A 105      -0.039  -3.270  22.262  1.00  0.00           H  
ATOM   1596  HD3 LYS A 105       1.703  -3.525  22.071  1.00  0.00           H  
ATOM   1597  HE2 LYS A 105       1.206  -2.807  24.360  1.00  0.00           H  
ATOM   1598  HE3 LYS A 105       2.186  -1.596  23.522  1.00  0.00           H  
ATOM   1599  HZ1 LYS A 105      -0.744  -1.430  23.919  1.00  0.00           H  
ATOM   1600  HZ2 LYS A 105       0.386  -0.581  24.763  1.00  0.00           H  
ATOM   1601  HZ3 LYS A 105       0.184  -0.307  23.157  1.00  0.00           H  
ATOM   1602  N   TRP A 106       0.865   0.172  17.051  1.00  0.00           N  
ATOM   1603  CA  TRP A 106       1.506   1.373  16.527  1.00  0.00           C  
ATOM   1604  C   TRP A 106       0.588   2.091  15.522  1.00  0.00           C  
ATOM   1605  O   TRP A 106       1.042   2.962  14.788  1.00  0.00           O  
ATOM   1606  CB  TRP A 106       2.882   0.992  15.952  1.00  0.00           C  
ATOM   1607  CG  TRP A 106       2.935  -0.182  15.014  1.00  0.00           C  
ATOM   1608  CD1 TRP A 106       3.289  -1.444  15.351  1.00  0.00           C  
ATOM   1609  CD2 TRP A 106       2.711  -0.208  13.573  1.00  0.00           C  
ATOM   1610  NE1 TRP A 106       3.298  -2.243  14.222  1.00  0.00           N  
ATOM   1611  CE2 TRP A 106       2.972  -1.525  13.091  1.00  0.00           C  
ATOM   1612  CE3 TRP A 106       2.335   0.756  12.618  1.00  0.00           C  
ATOM   1613  CZ2 TRP A 106       2.886  -1.859  11.730  1.00  0.00           C  
ATOM   1614  CZ3 TRP A 106       2.239   0.433  11.255  1.00  0.00           C  
ATOM   1615  CH2 TRP A 106       2.518  -0.867  10.805  1.00  0.00           C  
ATOM   1616  H   TRP A 106       0.314  -0.355  16.393  1.00  0.00           H  
ATOM   1617  HA  TRP A 106       1.675   2.075  17.345  1.00  0.00           H  
ATOM   1618  HB2 TRP A 106       3.305   1.860  15.444  1.00  0.00           H  
ATOM   1619  HB3 TRP A 106       3.544   0.777  16.792  1.00  0.00           H  
ATOM   1620  HD1 TRP A 106       3.570  -1.759  16.346  1.00  0.00           H  
ATOM   1621  HE1 TRP A 106       3.593  -3.209  14.220  1.00  0.00           H  
ATOM   1622  HE3 TRP A 106       2.121   1.761  12.941  1.00  0.00           H  
ATOM   1623  HZ2 TRP A 106       3.108  -2.861  11.391  1.00  0.00           H  
ATOM   1624  HZ3 TRP A 106       1.916   1.189  10.557  1.00  0.00           H  
ATOM   1625  HH2 TRP A 106       2.435  -1.094   9.751  1.00  0.00           H  
ATOM   1626  N   ALA A 107      -0.695   1.713  15.445  1.00  0.00           N  
ATOM   1627  CA  ALA A 107      -1.631   2.264  14.475  1.00  0.00           C  
ATOM   1628  C   ALA A 107      -2.144   3.637  14.916  1.00  0.00           C  
ATOM   1629  O   ALA A 107      -2.490   3.832  16.079  1.00  0.00           O  
ATOM   1630  CB  ALA A 107      -2.823   1.312  14.334  1.00  0.00           C  
ATOM   1631  H   ALA A 107      -1.084   1.127  16.164  1.00  0.00           H  
ATOM   1632  HA  ALA A 107      -1.131   2.358  13.509  1.00  0.00           H  
ATOM   1633  HB1 ALA A 107      -3.259   1.100  15.312  1.00  0.00           H  
ATOM   1634  HB2 ALA A 107      -3.585   1.795  13.725  1.00  0.00           H  
ATOM   1635  HB3 ALA A 107      -2.515   0.383  13.855  1.00  0.00           H  
ATOM   1636  N   ARG A 108      -2.278   4.548  13.950  1.00  0.00           N  
ATOM   1637  CA  ARG A 108      -2.857   5.887  14.076  1.00  0.00           C  
ATOM   1638  C   ARG A 108      -4.060   6.075  13.143  1.00  0.00           C  
ATOM   1639  O   ARG A 108      -4.951   6.856  13.464  1.00  0.00           O  
ATOM   1640  CB  ARG A 108      -1.680   6.873  13.896  1.00  0.00           C  
ATOM   1641  CG  ARG A 108      -1.883   8.382  13.699  1.00  0.00           C  
ATOM   1642  CD  ARG A 108      -2.989   9.126  14.468  1.00  0.00           C  
ATOM   1643  NE  ARG A 108      -4.118   9.460  13.581  1.00  0.00           N  
ATOM   1644  CZ  ARG A 108      -4.070  10.238  12.488  1.00  0.00           C  
ATOM   1645  NH1 ARG A 108      -3.036  11.041  12.268  1.00  0.00           N  
ATOM   1646  NH2 ARG A 108      -5.046  10.171  11.595  1.00  0.00           N  
ATOM   1647  H   ARG A 108      -1.824   4.338  13.066  1.00  0.00           H  
ATOM   1648  HA  ARG A 108      -3.234   6.011  15.084  1.00  0.00           H  
ATOM   1649  HB2 ARG A 108      -1.046   6.756  14.777  1.00  0.00           H  
ATOM   1650  HB3 ARG A 108      -1.076   6.554  13.050  1.00  0.00           H  
ATOM   1651  HG2 ARG A 108      -0.936   8.856  13.955  1.00  0.00           H  
ATOM   1652  HG3 ARG A 108      -2.023   8.531  12.629  1.00  0.00           H  
ATOM   1653  HD2 ARG A 108      -3.340   8.509  15.295  1.00  0.00           H  
ATOM   1654  HD3 ARG A 108      -2.581  10.050  14.878  1.00  0.00           H  
ATOM   1655  HE  ARG A 108      -4.894   8.807  13.666  1.00  0.00           H  
ATOM   1656 HH11 ARG A 108      -2.272  11.155  12.905  1.00  0.00           H  
ATOM   1657 HH12 ARG A 108      -2.959  11.541  11.362  1.00  0.00           H  
ATOM   1658 HH21 ARG A 108      -5.869   9.607  11.696  1.00  0.00           H  
ATOM   1659 HH22 ARG A 108      -4.878  10.592  10.661  1.00  0.00           H  
ATOM   1660  N   ALA A 109      -4.182   5.281  12.079  1.00  0.00           N  
ATOM   1661  CA  ALA A 109      -5.285   5.274  11.113  1.00  0.00           C  
ATOM   1662  C   ALA A 109      -5.057   4.157  10.088  1.00  0.00           C  
ATOM   1663  O   ALA A 109      -3.974   3.567  10.018  1.00  0.00           O  
ATOM   1664  CB  ALA A 109      -5.479   6.631  10.406  1.00  0.00           C  
ATOM   1665  H   ALA A 109      -3.425   4.642  11.894  1.00  0.00           H  
ATOM   1666  HA  ALA A 109      -6.206   5.056  11.652  1.00  0.00           H  
ATOM   1667  HB1 ALA A 109      -4.557   7.003   9.974  1.00  0.00           H  
ATOM   1668  HB2 ALA A 109      -6.213   6.534   9.605  1.00  0.00           H  
ATOM   1669  HB3 ALA A 109      -5.838   7.373  11.113  1.00  0.00           H  
ATOM   1670  N   ALA A 110      -6.115   3.774   9.381  1.00  0.00           N  
ATOM   1671  CA  ALA A 110      -6.074   2.840   8.277  1.00  0.00           C  
ATOM   1672  C   ALA A 110      -5.883   3.661   7.008  1.00  0.00           C  
ATOM   1673  O   ALA A 110      -6.758   4.449   6.657  1.00  0.00           O  
ATOM   1674  CB  ALA A 110      -7.386   2.053   8.190  1.00  0.00           C  
ATOM   1675  H   ALA A 110      -6.980   4.296   9.473  1.00  0.00           H  
ATOM   1676  HA  ALA A 110      -5.240   2.149   8.388  1.00  0.00           H  
ATOM   1677  HB1 ALA A 110      -8.243   2.725   8.245  1.00  0.00           H  
ATOM   1678  HB2 ALA A 110      -7.426   1.525   7.242  1.00  0.00           H  
ATOM   1679  HB3 ALA A 110      -7.437   1.331   8.996  1.00  0.00           H  
ATOM   1680  N   LEU A 111      -4.729   3.531   6.363  1.00  0.00           N  
ATOM   1681  CA  LEU A 111      -4.447   4.131   5.069  1.00  0.00           C  
ATOM   1682  C   LEU A 111      -5.030   3.129   4.078  1.00  0.00           C  
ATOM   1683  O   LEU A 111      -4.426   2.091   3.794  1.00  0.00           O  
ATOM   1684  CB  LEU A 111      -2.934   4.359   4.912  1.00  0.00           C  
ATOM   1685  CG  LEU A 111      -2.486   4.739   3.488  1.00  0.00           C  
ATOM   1686  CD1 LEU A 111      -3.287   5.909   2.906  1.00  0.00           C  
ATOM   1687  CD2 LEU A 111      -0.994   5.090   3.505  1.00  0.00           C  
ATOM   1688  H   LEU A 111      -4.049   2.855   6.694  1.00  0.00           H  
ATOM   1689  HA  LEU A 111      -4.967   5.087   4.959  1.00  0.00           H  
ATOM   1690  HB2 LEU A 111      -2.642   5.153   5.599  1.00  0.00           H  
ATOM   1691  HB3 LEU A 111      -2.402   3.458   5.208  1.00  0.00           H  
ATOM   1692  HG  LEU A 111      -2.615   3.876   2.836  1.00  0.00           H  
ATOM   1693 HD11 LEU A 111      -3.312   6.736   3.612  1.00  0.00           H  
ATOM   1694 HD12 LEU A 111      -2.818   6.253   1.984  1.00  0.00           H  
ATOM   1695 HD13 LEU A 111      -4.308   5.602   2.683  1.00  0.00           H  
ATOM   1696 HD21 LEU A 111      -0.415   4.249   3.887  1.00  0.00           H  
ATOM   1697 HD22 LEU A 111      -0.650   5.316   2.494  1.00  0.00           H  
ATOM   1698 HD23 LEU A 111      -0.815   5.962   4.137  1.00  0.00           H  
ATOM   1699  N   VAL A 112      -6.276   3.360   3.680  1.00  0.00           N  
ATOM   1700  CA  VAL A 112      -7.031   2.482   2.807  1.00  0.00           C  
ATOM   1701  C   VAL A 112      -6.701   2.887   1.380  1.00  0.00           C  
ATOM   1702  O   VAL A 112      -6.936   4.036   1.015  1.00  0.00           O  
ATOM   1703  CB  VAL A 112      -8.539   2.630   3.091  1.00  0.00           C  
ATOM   1704  CG1 VAL A 112      -9.321   1.594   2.283  1.00  0.00           C  
ATOM   1705  CG2 VAL A 112      -8.855   2.454   4.581  1.00  0.00           C  
ATOM   1706  H   VAL A 112      -6.738   4.228   3.942  1.00  0.00           H  
ATOM   1707  HA  VAL A 112      -6.729   1.450   2.978  1.00  0.00           H  
ATOM   1708  HB  VAL A 112      -8.887   3.617   2.790  1.00  0.00           H  
ATOM   1709 HG11 VAL A 112      -8.961   0.590   2.497  1.00  0.00           H  
ATOM   1710 HG12 VAL A 112     -10.378   1.660   2.531  1.00  0.00           H  
ATOM   1711 HG13 VAL A 112      -9.196   1.795   1.219  1.00  0.00           H  
ATOM   1712 HG21 VAL A 112      -8.360   1.561   4.952  1.00  0.00           H  
ATOM   1713 HG22 VAL A 112      -8.495   3.321   5.133  1.00  0.00           H  
ATOM   1714 HG23 VAL A 112      -9.930   2.378   4.735  1.00  0.00           H  
ATOM   1715  N   ILE A 113      -6.163   1.979   0.569  1.00  0.00           N  
ATOM   1716  CA  ILE A 113      -5.940   2.259  -0.839  1.00  0.00           C  
ATOM   1717  C   ILE A 113      -7.044   1.549  -1.613  1.00  0.00           C  
ATOM   1718  O   ILE A 113      -7.265   0.343  -1.483  1.00  0.00           O  
ATOM   1719  CB  ILE A 113      -4.516   1.868  -1.281  1.00  0.00           C  
ATOM   1720  CG1 ILE A 113      -3.418   2.424  -0.344  1.00  0.00           C  
ATOM   1721  CG2 ILE A 113      -4.254   2.352  -2.723  1.00  0.00           C  
ATOM   1722  CD1 ILE A 113      -3.514   3.912  -0.003  1.00  0.00           C  
ATOM   1723  H   ILE A 113      -6.034   1.025   0.891  1.00  0.00           H  
ATOM   1724  HA  ILE A 113      -6.039   3.331  -1.010  1.00  0.00           H  
ATOM   1725  HB  ILE A 113      -4.435   0.779  -1.274  1.00  0.00           H  
ATOM   1726 HG12 ILE A 113      -3.403   1.853   0.585  1.00  0.00           H  
ATOM   1727 HG13 ILE A 113      -2.464   2.286  -0.835  1.00  0.00           H  
ATOM   1728 HG21 ILE A 113      -4.968   1.908  -3.413  1.00  0.00           H  
ATOM   1729 HG22 ILE A 113      -4.351   3.436  -2.789  1.00  0.00           H  
ATOM   1730 HG23 ILE A 113      -3.249   2.066  -3.037  1.00  0.00           H  
ATOM   1731 HD11 ILE A 113      -3.697   4.485  -0.905  1.00  0.00           H  
ATOM   1732 HD12 ILE A 113      -4.315   4.091   0.709  1.00  0.00           H  
ATOM   1733 HD13 ILE A 113      -2.579   4.250   0.438  1.00  0.00           H  
ATOM   1734  N   THR A 114      -7.704   2.301  -2.477  1.00  0.00           N  
ATOM   1735  CA  THR A 114      -8.728   1.856  -3.391  1.00  0.00           C  
ATOM   1736  C   THR A 114      -7.970   1.687  -4.707  1.00  0.00           C  
ATOM   1737  O   THR A 114      -7.908   2.575  -5.554  1.00  0.00           O  
ATOM   1738  CB  THR A 114      -9.865   2.897  -3.412  1.00  0.00           C  
ATOM   1739  OG1 THR A 114     -10.244   3.223  -2.076  1.00  0.00           O  
ATOM   1740  CG2 THR A 114     -11.103   2.362  -4.133  1.00  0.00           C  
ATOM   1741  H   THR A 114      -7.414   3.268  -2.580  1.00  0.00           H  
ATOM   1742  HA  THR A 114      -9.127   0.892  -3.077  1.00  0.00           H  
ATOM   1743  HB  THR A 114      -9.524   3.808  -3.907  1.00  0.00           H  
ATOM   1744  HG1 THR A 114      -9.558   3.836  -1.770  1.00  0.00           H  
ATOM   1745 HG21 THR A 114     -11.473   1.461  -3.643  1.00  0.00           H  
ATOM   1746 HG22 THR A 114     -11.885   3.123  -4.133  1.00  0.00           H  
ATOM   1747 HG23 THR A 114     -10.850   2.129  -5.169  1.00  0.00           H  
ATOM   1748  N   VAL A 115      -7.264   0.561  -4.785  1.00  0.00           N  
ATOM   1749  CA  VAL A 115      -6.518   0.106  -5.945  1.00  0.00           C  
ATOM   1750  C   VAL A 115      -7.479  -0.096  -7.120  1.00  0.00           C  
ATOM   1751  O   VAL A 115      -8.656  -0.408  -6.927  1.00  0.00           O  
ATOM   1752  CB  VAL A 115      -5.757  -1.162  -5.515  1.00  0.00           C  
ATOM   1753  CG1 VAL A 115      -5.207  -1.940  -6.703  1.00  0.00           C  
ATOM   1754  CG2 VAL A 115      -4.599  -0.797  -4.572  1.00  0.00           C  
ATOM   1755  H   VAL A 115      -7.327  -0.084  -4.011  1.00  0.00           H  
ATOM   1756  HA  VAL A 115      -5.798   0.866  -6.249  1.00  0.00           H  
ATOM   1757  HB  VAL A 115      -6.432  -1.824  -4.975  1.00  0.00           H  
ATOM   1758 HG11 VAL A 115      -4.734  -1.257  -7.402  1.00  0.00           H  
ATOM   1759 HG12 VAL A 115      -4.481  -2.665  -6.346  1.00  0.00           H  
ATOM   1760 HG13 VAL A 115      -6.014  -2.470  -7.210  1.00  0.00           H  
ATOM   1761 HG21 VAL A 115      -3.941  -0.062  -5.040  1.00  0.00           H  
ATOM   1762 HG22 VAL A 115      -4.989  -0.392  -3.639  1.00  0.00           H  
ATOM   1763 HG23 VAL A 115      -4.014  -1.684  -4.328  1.00  0.00           H  
ATOM   1764  N   VAL A 116      -6.966   0.017  -8.345  1.00  0.00           N  
ATOM   1765  CA  VAL A 116      -7.753  -0.067  -9.557  1.00  0.00           C  
ATOM   1766  C   VAL A 116      -7.068  -1.056 -10.485  1.00  0.00           C  
ATOM   1767  O   VAL A 116      -7.723  -1.999 -10.943  1.00  0.00           O  
ATOM   1768  CB  VAL A 116      -7.927   1.340 -10.166  1.00  0.00           C  
ATOM   1769  CG1 VAL A 116      -8.714   1.275 -11.482  1.00  0.00           C  
ATOM   1770  CG2 VAL A 116      -8.667   2.271  -9.193  1.00  0.00           C  
ATOM   1771  H   VAL A 116      -5.983   0.227  -8.482  1.00  0.00           H  
ATOM   1772  HA  VAL A 116      -8.745  -0.456  -9.325  1.00  0.00           H  
ATOM   1773  HB  VAL A 116      -6.945   1.765 -10.373  1.00  0.00           H  
ATOM   1774 HG11 VAL A 116      -9.689   0.815 -11.319  1.00  0.00           H  
ATOM   1775 HG12 VAL A 116      -8.862   2.284 -11.871  1.00  0.00           H  
ATOM   1776 HG13 VAL A 116      -8.165   0.706 -12.232  1.00  0.00           H  
ATOM   1777 HG21 VAL A 116      -9.639   1.851  -8.929  1.00  0.00           H  
ATOM   1778 HG22 VAL A 116      -8.091   2.416  -8.282  1.00  0.00           H  
ATOM   1779 HG23 VAL A 116      -8.815   3.249  -9.652  1.00  0.00           H  
ATOM   1780  N   SER A 117      -5.782  -0.860 -10.797  1.00  0.00           N  
ATOM   1781  CA  SER A 117      -5.059  -1.742 -11.707  1.00  0.00           C  
ATOM   1782  C   SER A 117      -3.562  -1.801 -11.411  1.00  0.00           C  
ATOM   1783  O   SER A 117      -2.978  -0.789 -11.018  1.00  0.00           O  
ATOM   1784  CB  SER A 117      -5.318  -1.341 -13.165  1.00  0.00           C  
ATOM   1785  OG  SER A 117      -6.693  -1.494 -13.473  1.00  0.00           O  
ATOM   1786  H   SER A 117      -5.256  -0.100 -10.374  1.00  0.00           H  
ATOM   1787  HA  SER A 117      -5.454  -2.739 -11.529  1.00  0.00           H  
ATOM   1788  HB2 SER A 117      -5.018  -0.304 -13.320  1.00  0.00           H  
ATOM   1789  HB3 SER A 117      -4.732  -1.980 -13.828  1.00  0.00           H  
ATOM   1790  HG  SER A 117      -7.164  -1.683 -12.648  1.00  0.00           H  
ATOM   1791  N   ALA A 118      -2.987  -3.001 -11.548  1.00  0.00           N  
ATOM   1792  CA  ALA A 118      -1.567  -3.316 -11.451  1.00  0.00           C  
ATOM   1793  C   ALA A 118      -0.988  -3.686 -12.816  1.00  0.00           C  
ATOM   1794  O   ALA A 118      -1.701  -4.219 -13.666  1.00  0.00           O  
ATOM   1795  CB  ALA A 118      -1.384  -4.534 -10.538  1.00  0.00           C  
ATOM   1796  H   ALA A 118      -3.551  -3.757 -11.889  1.00  0.00           H  
ATOM   1797  HA  ALA A 118      -1.024  -2.465 -11.049  1.00  0.00           H  
ATOM   1798  HB1 ALA A 118      -1.933  -5.387 -10.937  1.00  0.00           H  
ATOM   1799  HB2 ALA A 118      -0.326  -4.794 -10.483  1.00  0.00           H  
ATOM   1800  HB3 ALA A 118      -1.739  -4.304  -9.541  1.00  0.00           H  
ATOM   1801  N   GLU A 119       0.323  -3.520 -12.950  1.00  0.00           N  
ATOM   1802  CA  GLU A 119       1.171  -3.896 -14.074  1.00  0.00           C  
ATOM   1803  C   GLU A 119       2.520  -4.344 -13.480  1.00  0.00           C  
ATOM   1804  O   GLU A 119       2.855  -3.957 -12.359  1.00  0.00           O  
ATOM   1805  CB  GLU A 119       1.275  -2.712 -15.056  1.00  0.00           C  
ATOM   1806  CG  GLU A 119       1.969  -1.474 -14.465  1.00  0.00           C  
ATOM   1807  CD  GLU A 119       1.377  -0.152 -14.966  1.00  0.00           C  
ATOM   1808  OE1 GLU A 119       0.299   0.261 -14.484  1.00  0.00           O  
ATOM   1809  OE2 GLU A 119       2.041   0.552 -15.757  1.00  0.00           O  
ATOM   1810  H   GLU A 119       0.838  -3.054 -12.204  1.00  0.00           H  
ATOM   1811  HA  GLU A 119       0.711  -4.732 -14.597  1.00  0.00           H  
ATOM   1812  HB2 GLU A 119       1.820  -3.032 -15.946  1.00  0.00           H  
ATOM   1813  HB3 GLU A 119       0.263  -2.446 -15.367  1.00  0.00           H  
ATOM   1814  HG2 GLU A 119       1.883  -1.478 -13.382  1.00  0.00           H  
ATOM   1815  HG3 GLU A 119       3.031  -1.526 -14.704  1.00  0.00           H  
ATOM   1816  N   GLN A 120       3.293  -5.202 -14.155  1.00  0.00           N  
ATOM   1817  CA  GLN A 120       4.575  -5.673 -13.621  1.00  0.00           C  
ATOM   1818  C   GLN A 120       5.694  -4.889 -14.295  1.00  0.00           C  
ATOM   1819  O   GLN A 120       5.668  -4.752 -15.517  1.00  0.00           O  
ATOM   1820  CB  GLN A 120       4.718  -7.193 -13.819  1.00  0.00           C  
ATOM   1821  CG  GLN A 120       6.017  -7.707 -13.179  1.00  0.00           C  
ATOM   1822  CD  GLN A 120       5.960  -9.188 -12.817  1.00  0.00           C  
ATOM   1823  OE1 GLN A 120       6.302 -10.057 -13.609  1.00  0.00           O  
ATOM   1824  NE2 GLN A 120       5.546  -9.512 -11.602  1.00  0.00           N  
ATOM   1825  H   GLN A 120       3.095  -5.413 -15.122  1.00  0.00           H  
ATOM   1826  HA  GLN A 120       4.617  -5.484 -12.550  1.00  0.00           H  
ATOM   1827  HB2 GLN A 120       3.872  -7.684 -13.342  1.00  0.00           H  
ATOM   1828  HB3 GLN A 120       4.711  -7.441 -14.881  1.00  0.00           H  
ATOM   1829  HG2 GLN A 120       6.851  -7.533 -13.860  1.00  0.00           H  
ATOM   1830  HG3 GLN A 120       6.206  -7.143 -12.269  1.00  0.00           H  
ATOM   1831 HE21 GLN A 120       5.311  -8.778 -10.935  1.00  0.00           H  
ATOM   1832 HE22 GLN A 120       5.556 -10.478 -11.334  1.00  0.00           H  
ATOM   1833  N   THR A 121       6.666  -4.401 -13.517  1.00  0.00           N  
ATOM   1834  CA  THR A 121       7.768  -3.610 -14.047  1.00  0.00           C  
ATOM   1835  C   THR A 121       9.088  -4.098 -13.422  1.00  0.00           C  
ATOM   1836  O   THR A 121       9.665  -5.042 -13.956  1.00  0.00           O  
ATOM   1837  CB  THR A 121       7.439  -2.115 -13.798  1.00  0.00           C  
ATOM   1838  OG1 THR A 121       7.221  -1.835 -12.422  1.00  0.00           O  
ATOM   1839  CG2 THR A 121       6.139  -1.675 -14.482  1.00  0.00           C  
ATOM   1840  H   THR A 121       6.643  -4.498 -12.515  1.00  0.00           H  
ATOM   1841  HA  THR A 121       7.855  -3.763 -15.124  1.00  0.00           H  
ATOM   1842  HB  THR A 121       8.263  -1.503 -14.168  1.00  0.00           H  
ATOM   1843  HG1 THR A 121       7.126  -0.881 -12.336  1.00  0.00           H  
ATOM   1844 HG21 THR A 121       6.165  -1.949 -15.537  1.00  0.00           H  
ATOM   1845 HG22 THR A 121       5.279  -2.160 -14.015  1.00  0.00           H  
ATOM   1846 HG23 THR A 121       6.013  -0.598 -14.389  1.00  0.00           H  
ATOM   1847  N   LEU A 122       9.391  -3.628 -12.201  1.00  0.00           N  
ATOM   1848  CA  LEU A 122      10.574  -3.853 -11.361  1.00  0.00           C  
ATOM   1849  C   LEU A 122      11.861  -4.177 -12.132  1.00  0.00           C  
ATOM   1850  O   LEU A 122      12.112  -3.476 -13.129  1.00  0.00           O  
ATOM   1851  CB  LEU A 122      10.261  -4.854 -10.237  1.00  0.00           C  
ATOM   1852  CG  LEU A 122      10.019  -6.277 -10.769  1.00  0.00           C  
ATOM   1853  CD1 LEU A 122      10.713  -7.301  -9.881  1.00  0.00           C  
ATOM   1854  CD2 LEU A 122       8.527  -6.589 -10.804  1.00  0.00           C  
ATOM   1855  OXT LEU A 122      12.631  -5.041 -11.642  1.00  0.00           O  
ATOM   1856  H   LEU A 122       8.783  -2.880 -11.895  1.00  0.00           H  
ATOM   1857  HA  LEU A 122      10.787  -2.899 -10.882  1.00  0.00           H  
ATOM   1858  HB2 LEU A 122      11.120  -4.854  -9.569  1.00  0.00           H  
ATOM   1859  HB3 LEU A 122       9.410  -4.501  -9.657  1.00  0.00           H  
ATOM   1860  HG  LEU A 122      10.403  -6.399 -11.777  1.00  0.00           H  
ATOM   1861 HD11 LEU A 122      10.373  -7.206  -8.851  1.00  0.00           H  
ATOM   1862 HD12 LEU A 122      10.505  -8.292 -10.263  1.00  0.00           H  
ATOM   1863 HD13 LEU A 122      11.791  -7.134  -9.910  1.00  0.00           H  
ATOM   1864 HD21 LEU A 122       8.108  -6.440  -9.816  1.00  0.00           H  
ATOM   1865 HD22 LEU A 122       8.040  -5.912 -11.500  1.00  0.00           H  
ATOM   1866 HD23 LEU A 122       8.362  -7.613 -11.135  1.00  0.00           H  
TER    1867      LEU A 122                                                      
HETATM 1868  N1  FMN A 123       5.081   3.875   8.491  1.00  0.00           N  
HETATM 1869  C2  FMN A 123       3.763   3.595   8.495  1.00  0.00           C  
HETATM 1870  O2  FMN A 123       2.945   4.490   8.659  1.00  0.00           O  
HETATM 1871  N3  FMN A 123       3.349   2.298   8.278  1.00  0.00           N  
HETATM 1872  C4  FMN A 123       4.256   1.288   7.987  1.00  0.00           C  
HETATM 1873  O4  FMN A 123       3.857   0.140   7.781  1.00  0.00           O  
HETATM 1874  C4A FMN A 123       5.637   1.642   7.886  1.00  0.00           C  
HETATM 1875  N5  FMN A 123       6.552   0.753   7.447  1.00  0.00           N  
HETATM 1876  C5A FMN A 123       7.796   1.157   7.116  1.00  0.00           C  
HETATM 1877  C6  FMN A 123       8.642   0.262   6.432  1.00  0.00           C  
HETATM 1878  C7  FMN A 123       9.882   0.695   5.924  1.00  0.00           C  
HETATM 1879  C7M FMN A 123      10.720  -0.252   5.081  1.00  0.00           C  
HETATM 1880  C8  FMN A 123      10.310   2.018   6.169  1.00  0.00           C  
HETATM 1881  C8M FMN A 123      11.650   2.521   5.656  1.00  0.00           C  
HETATM 1882  C9  FMN A 123       9.471   2.901   6.875  1.00  0.00           C  
HETATM 1883  C9A FMN A 123       8.198   2.501   7.320  1.00  0.00           C  
HETATM 1884  N10 FMN A 123       7.344   3.392   7.961  1.00  0.00           N  
HETATM 1885  C10 FMN A 123       6.027   2.982   8.142  1.00  0.00           C  
HETATM 1886  C1' FMN A 123       7.868   4.640   8.626  1.00  0.00           C  
HETATM 1887  C2' FMN A 123       7.601   5.978   7.912  1.00  0.00           C  
HETATM 1888  O2' FMN A 123       6.223   6.234   7.923  1.00  0.00           O  
HETATM 1889  C3' FMN A 123       8.149   6.117   6.482  1.00  0.00           C  
HETATM 1890  O3' FMN A 123       9.524   6.420   6.522  1.00  0.00           O  
HETATM 1891  C4' FMN A 123       7.465   7.244   5.688  1.00  0.00           C  
HETATM 1892  O4' FMN A 123       8.084   7.404   4.436  1.00  0.00           O  
HETATM 1893  C5' FMN A 123       7.437   8.641   6.328  1.00  0.00           C  
HETATM 1894  O5' FMN A 123       6.322   9.303   5.773  1.00  0.00           O  
HETATM 1895  P   FMN A 123       6.037  10.851   6.075  1.00  0.00           P  
HETATM 1896  O1P FMN A 123       6.009  11.005   7.677  1.00  0.00           O  
HETATM 1897  O2P FMN A 123       4.659  11.130   5.624  1.00  0.00           O  
HETATM 1898  O3P FMN A 123       7.166  11.630   5.546  1.00  0.00           O  
HETATM 1899  HN3 FMN A 123       2.346   2.127   8.245  1.00  0.00           H  
HETATM 1900  H6  FMN A 123       8.299  -0.746   6.234  1.00  0.00           H  
HETATM 1901 HM71 FMN A 123      11.108   0.271   4.206  1.00  0.00           H  
HETATM 1902 HM72 FMN A 123      11.556  -0.627   5.670  1.00  0.00           H  
HETATM 1903 HM73 FMN A 123      10.110  -1.083   4.723  1.00  0.00           H  
HETATM 1904 HM81 FMN A 123      12.444   1.832   5.940  1.00  0.00           H  
HETATM 1905 HM82 FMN A 123      11.617   2.616   4.570  1.00  0.00           H  
HETATM 1906 HM83 FMN A 123      11.874   3.501   6.079  1.00  0.00           H  
HETATM 1907  H9  FMN A 123       9.794   3.913   7.058  1.00  0.00           H  
HETATM 1908 H1'1 FMN A 123       7.419   4.723   9.607  1.00  0.00           H  
HETATM 1909 H1'2 FMN A 123       8.939   4.579   8.790  1.00  0.00           H  
HETATM 1910  H2' FMN A 123       8.066   6.760   8.517  1.00  0.00           H  
HETATM 1911 HO2' FMN A 123       6.078   7.103   8.311  1.00  0.00           H  
HETATM 1912  H3' FMN A 123       7.988   5.181   5.943  1.00  0.00           H  
HETATM 1913 HO3' FMN A 123       9.717   6.852   5.683  1.00  0.00           H  
HETATM 1914  H4' FMN A 123       6.431   6.940   5.519  1.00  0.00           H  
HETATM 1915 HO4' FMN A 123       7.747   8.247   4.104  1.00  0.00           H  
HETATM 1916 H5'1 FMN A 123       7.300   8.594   7.407  1.00  0.00           H  
HETATM 1917 H5'2 FMN A 123       8.349   9.203   6.119  1.00  0.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      -8.942  -4.511 -10.778  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.666  -5.954 -10.880  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.163  -6.187 -10.821  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.397  -5.315 -11.227  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.270  -6.575 -12.145  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.793  -6.404 -12.204  1.00  0.00           C  
ATOM      7  SD  MET A   1     -11.640  -6.878 -10.672  1.00  0.00           S  
ATOM      8  CE  MET A   1     -13.360  -6.530 -11.129  1.00  0.00           C  
ATOM      9  H1  MET A   1      -8.305  -3.984 -11.365  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.902  -4.312 -11.006  1.00  0.00           H  
ATOM     11  H3  MET A   1      -8.780  -4.219  -9.822  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.123  -6.433 -10.014  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -8.819  -6.123 -13.027  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -9.045  -7.642 -12.140  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.028  -5.362 -12.421  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -11.180  -7.012 -13.022  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -13.645  -7.138 -11.988  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -14.014  -6.770 -10.289  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -13.472  -5.474 -11.376  1.00  0.00           H  
ATOM     20  N   LEU A   2      -6.732  -7.338 -10.297  1.00  0.00           N  
ATOM     21  CA  LEU A   2      -5.333  -7.650 -10.005  1.00  0.00           C  
ATOM     22  C   LEU A   2      -5.004  -9.030 -10.577  1.00  0.00           C  
ATOM     23  O   LEU A   2      -5.914  -9.854 -10.684  1.00  0.00           O  
ATOM     24  CB  LEU A   2      -5.107  -7.720  -8.477  1.00  0.00           C  
ATOM     25  CG  LEU A   2      -4.924  -6.402  -7.707  1.00  0.00           C  
ATOM     26  CD1 LEU A   2      -3.650  -5.672  -8.119  1.00  0.00           C  
ATOM     27  CD2 LEU A   2      -6.110  -5.452  -7.844  1.00  0.00           C  
ATOM     28  H   LEU A   2      -7.369  -8.100 -10.101  1.00  0.00           H  
ATOM     29  HA  LEU A   2      -4.679  -6.899 -10.450  1.00  0.00           H  
ATOM     30  HB2 LEU A   2      -5.936  -8.268  -8.029  1.00  0.00           H  
ATOM     31  HB3 LEU A   2      -4.217  -8.320  -8.287  1.00  0.00           H  
ATOM     32  HG  LEU A   2      -4.842  -6.663  -6.654  1.00  0.00           H  
ATOM     33 HD11 LEU A   2      -2.802  -6.354  -8.093  1.00  0.00           H  
ATOM     34 HD12 LEU A   2      -3.765  -5.261  -9.121  1.00  0.00           H  
ATOM     35 HD13 LEU A   2      -3.450  -4.866  -7.416  1.00  0.00           H  
ATOM     36 HD21 LEU A   2      -7.027  -6.030  -7.914  1.00  0.00           H  
ATOM     37 HD22 LEU A   2      -6.153  -4.816  -6.960  1.00  0.00           H  
ATOM     38 HD23 LEU A   2      -6.009  -4.821  -8.725  1.00  0.00           H  
ATOM     39  N   PRO A   3      -3.733  -9.310 -10.913  1.00  0.00           N  
ATOM     40  CA  PRO A   3      -3.319 -10.640 -11.331  1.00  0.00           C  
ATOM     41  C   PRO A   3      -3.324 -11.573 -10.118  1.00  0.00           C  
ATOM     42  O   PRO A   3      -3.157 -11.116  -8.986  1.00  0.00           O  
ATOM     43  CB  PRO A   3      -1.890 -10.470 -11.861  1.00  0.00           C  
ATOM     44  CG  PRO A   3      -1.360  -9.233 -11.139  1.00  0.00           C  
ATOM     45  CD  PRO A   3      -2.608  -8.385 -10.909  1.00  0.00           C  
ATOM     46  HA  PRO A   3      -3.978 -11.026 -12.112  1.00  0.00           H  
ATOM     47  HB2 PRO A   3      -1.266 -11.344 -11.669  1.00  0.00           H  
ATOM     48  HB3 PRO A   3      -1.918 -10.269 -12.925  1.00  0.00           H  
ATOM     49  HG2 PRO A   3      -0.930  -9.525 -10.183  1.00  0.00           H  
ATOM     50  HG3 PRO A   3      -0.624  -8.699 -11.740  1.00  0.00           H  
ATOM     51  HD2 PRO A   3      -2.529  -7.858  -9.959  1.00  0.00           H  
ATOM     52  HD3 PRO A   3      -2.725  -7.673 -11.727  1.00  0.00           H  
ATOM     53  N   GLY A   4      -3.406 -12.887 -10.343  1.00  0.00           N  
ATOM     54  CA  GLY A   4      -3.278 -13.852  -9.253  1.00  0.00           C  
ATOM     55  C   GLY A   4      -1.916 -13.679  -8.577  1.00  0.00           C  
ATOM     56  O   GLY A   4      -1.824 -13.656  -7.353  1.00  0.00           O  
ATOM     57  H   GLY A   4      -3.555 -13.231 -11.280  1.00  0.00           H  
ATOM     58  HA2 GLY A   4      -4.069 -13.684  -8.521  1.00  0.00           H  
ATOM     59  HA3 GLY A   4      -3.361 -14.867  -9.641  1.00  0.00           H  
ATOM     60  N   THR A   5      -0.870 -13.452  -9.374  1.00  0.00           N  
ATOM     61  CA  THR A   5       0.503 -13.274  -8.934  1.00  0.00           C  
ATOM     62  C   THR A   5       0.625 -12.165  -7.875  1.00  0.00           C  
ATOM     63  O   THR A   5       1.407 -12.326  -6.944  1.00  0.00           O  
ATOM     64  CB  THR A   5       1.383 -13.007 -10.168  1.00  0.00           C  
ATOM     65  OG1 THR A   5       0.959 -13.813 -11.255  1.00  0.00           O  
ATOM     66  CG2 THR A   5       2.851 -13.338  -9.882  1.00  0.00           C  
ATOM     67  H   THR A   5      -0.964 -13.545 -10.376  1.00  0.00           H  
ATOM     68  HA  THR A   5       0.820 -14.212  -8.478  1.00  0.00           H  
ATOM     69  HB  THR A   5       1.284 -11.962 -10.459  1.00  0.00           H  
ATOM     70  HG1 THR A   5       1.609 -13.734 -11.962  1.00  0.00           H  
ATOM     71 HG21 THR A   5       2.953 -14.389  -9.606  1.00  0.00           H  
ATOM     72 HG22 THR A   5       3.460 -13.141 -10.765  1.00  0.00           H  
ATOM     73 HG23 THR A   5       3.220 -12.722  -9.061  1.00  0.00           H  
ATOM     74  N   PHE A   6      -0.115 -11.050  -7.996  1.00  0.00           N  
ATOM     75  CA  PHE A   6      -0.148 -10.013  -6.956  1.00  0.00           C  
ATOM     76  C   PHE A   6      -0.451 -10.629  -5.587  1.00  0.00           C  
ATOM     77  O   PHE A   6       0.286 -10.412  -4.626  1.00  0.00           O  
ATOM     78  CB  PHE A   6      -1.167  -8.921  -7.313  1.00  0.00           C  
ATOM     79  CG  PHE A   6      -1.565  -8.006  -6.169  1.00  0.00           C  
ATOM     80  CD1 PHE A   6      -0.721  -6.955  -5.778  1.00  0.00           C  
ATOM     81  CD2 PHE A   6      -2.794  -8.194  -5.505  1.00  0.00           C  
ATOM     82  CE1 PHE A   6      -1.107  -6.081  -4.747  1.00  0.00           C  
ATOM     83  CE2 PHE A   6      -3.188  -7.312  -4.484  1.00  0.00           C  
ATOM     84  CZ  PHE A   6      -2.348  -6.248  -4.111  1.00  0.00           C  
ATOM     85  H   PHE A   6      -0.783 -10.983  -8.757  1.00  0.00           H  
ATOM     86  HA  PHE A   6       0.841  -9.556  -6.890  1.00  0.00           H  
ATOM     87  HB2 PHE A   6      -0.759  -8.313  -8.120  1.00  0.00           H  
ATOM     88  HB3 PHE A   6      -2.075  -9.388  -7.680  1.00  0.00           H  
ATOM     89  HD1 PHE A   6       0.224  -6.815  -6.278  1.00  0.00           H  
ATOM     90  HD2 PHE A   6      -3.450  -9.008  -5.782  1.00  0.00           H  
ATOM     91  HE1 PHE A   6      -0.456  -5.274  -4.445  1.00  0.00           H  
ATOM     92  HE2 PHE A   6      -4.135  -7.455  -3.985  1.00  0.00           H  
ATOM     93  HZ  PHE A   6      -2.644  -5.567  -3.326  1.00  0.00           H  
ATOM     94  N   PHE A   7      -1.529 -11.409  -5.507  1.00  0.00           N  
ATOM     95  CA  PHE A   7      -1.922 -12.121  -4.305  1.00  0.00           C  
ATOM     96  C   PHE A   7      -0.825 -13.086  -3.874  1.00  0.00           C  
ATOM     97  O   PHE A   7      -0.495 -13.108  -2.694  1.00  0.00           O  
ATOM     98  CB  PHE A   7      -3.303 -12.766  -4.453  1.00  0.00           C  
ATOM     99  CG  PHE A   7      -4.397 -11.726  -4.617  1.00  0.00           C  
ATOM    100  CD1 PHE A   7      -4.762 -10.921  -3.519  1.00  0.00           C  
ATOM    101  CD2 PHE A   7      -5.011 -11.517  -5.866  1.00  0.00           C  
ATOM    102  CE1 PHE A   7      -5.727  -9.911  -3.670  1.00  0.00           C  
ATOM    103  CE2 PHE A   7      -5.992 -10.518  -6.010  1.00  0.00           C  
ATOM    104  CZ  PHE A   7      -6.348  -9.712  -4.913  1.00  0.00           C  
ATOM    105  H   PHE A   7      -2.034 -11.626  -6.357  1.00  0.00           H  
ATOM    106  HA  PHE A   7      -1.999 -11.375  -3.514  1.00  0.00           H  
ATOM    107  HB2 PHE A   7      -3.309 -13.457  -5.295  1.00  0.00           H  
ATOM    108  HB3 PHE A   7      -3.513 -13.345  -3.553  1.00  0.00           H  
ATOM    109  HD1 PHE A   7      -4.295 -11.071  -2.557  1.00  0.00           H  
ATOM    110  HD2 PHE A   7      -4.732 -12.118  -6.720  1.00  0.00           H  
ATOM    111  HE1 PHE A   7      -5.993  -9.287  -2.830  1.00  0.00           H  
ATOM    112  HE2 PHE A   7      -6.469 -10.377  -6.969  1.00  0.00           H  
ATOM    113  HZ  PHE A   7      -7.100  -8.943  -5.025  1.00  0.00           H  
ATOM    114  N   GLU A   8      -0.277 -13.904  -4.776  1.00  0.00           N  
ATOM    115  CA  GLU A   8       0.841 -14.788  -4.438  1.00  0.00           C  
ATOM    116  C   GLU A   8       2.013 -14.023  -3.799  1.00  0.00           C  
ATOM    117  O   GLU A   8       2.615 -14.521  -2.846  1.00  0.00           O  
ATOM    118  CB  GLU A   8       1.322 -15.601  -5.654  1.00  0.00           C  
ATOM    119  CG  GLU A   8       0.229 -16.396  -6.390  1.00  0.00           C  
ATOM    120  CD  GLU A   8      -0.725 -17.122  -5.438  1.00  0.00           C  
ATOM    121  OE1 GLU A   8      -0.254 -17.847  -4.530  1.00  0.00           O  
ATOM    122  OE2 GLU A   8      -1.957 -16.914  -5.518  1.00  0.00           O  
ATOM    123  H   GLU A   8      -0.635 -13.889  -5.727  1.00  0.00           H  
ATOM    124  HA  GLU A   8       0.484 -15.492  -3.687  1.00  0.00           H  
ATOM    125  HB2 GLU A   8       1.806 -14.935  -6.368  1.00  0.00           H  
ATOM    126  HB3 GLU A   8       2.077 -16.307  -5.302  1.00  0.00           H  
ATOM    127  HG2 GLU A   8      -0.341 -15.714  -7.018  1.00  0.00           H  
ATOM    128  HG3 GLU A   8       0.707 -17.124  -7.046  1.00  0.00           H  
ATOM    129  N   VAL A   9       2.331 -12.809  -4.260  1.00  0.00           N  
ATOM    130  CA  VAL A   9       3.357 -11.982  -3.631  1.00  0.00           C  
ATOM    131  C   VAL A   9       2.872 -11.507  -2.253  1.00  0.00           C  
ATOM    132  O   VAL A   9       3.659 -11.581  -1.312  1.00  0.00           O  
ATOM    133  CB  VAL A   9       3.807 -10.840  -4.573  1.00  0.00           C  
ATOM    134  CG1 VAL A   9       4.785  -9.863  -3.899  1.00  0.00           C  
ATOM    135  CG2 VAL A   9       4.533 -11.421  -5.800  1.00  0.00           C  
ATOM    136  H   VAL A   9       1.826 -12.437  -5.059  1.00  0.00           H  
ATOM    137  HA  VAL A   9       4.226 -12.616  -3.453  1.00  0.00           H  
ATOM    138  HB  VAL A   9       2.936 -10.279  -4.911  1.00  0.00           H  
ATOM    139 HG11 VAL A   9       5.651 -10.403  -3.515  1.00  0.00           H  
ATOM    140 HG12 VAL A   9       5.118  -9.111  -4.616  1.00  0.00           H  
ATOM    141 HG13 VAL A   9       4.294  -9.349  -3.074  1.00  0.00           H  
ATOM    142 HG21 VAL A   9       5.407 -11.993  -5.487  1.00  0.00           H  
ATOM    143 HG22 VAL A   9       3.869 -12.075  -6.363  1.00  0.00           H  
ATOM    144 HG23 VAL A   9       4.855 -10.612  -6.455  1.00  0.00           H  
ATOM    145  N   LEU A  10       1.610 -11.082  -2.090  1.00  0.00           N  
ATOM    146  CA  LEU A  10       1.062 -10.690  -0.782  1.00  0.00           C  
ATOM    147  C   LEU A  10       1.142 -11.825   0.241  1.00  0.00           C  
ATOM    148  O   LEU A  10       1.427 -11.568   1.407  1.00  0.00           O  
ATOM    149  CB  LEU A  10      -0.405 -10.229  -0.859  1.00  0.00           C  
ATOM    150  CG  LEU A  10      -0.692  -8.872  -1.525  1.00  0.00           C  
ATOM    151  CD1 LEU A  10      -2.197  -8.609  -1.412  1.00  0.00           C  
ATOM    152  CD2 LEU A  10       0.049  -7.710  -0.859  1.00  0.00           C  
ATOM    153  H   LEU A  10       1.012 -11.041  -2.910  1.00  0.00           H  
ATOM    154  HA  LEU A  10       1.663  -9.872  -0.392  1.00  0.00           H  
ATOM    155  HB2 LEU A  10      -0.991 -10.999  -1.358  1.00  0.00           H  
ATOM    156  HB3 LEU A  10      -0.772 -10.169   0.168  1.00  0.00           H  
ATOM    157  HG  LEU A  10      -0.416  -8.910  -2.577  1.00  0.00           H  
ATOM    158 HD11 LEU A  10      -2.508  -8.657  -0.370  1.00  0.00           H  
ATOM    159 HD12 LEU A  10      -2.434  -7.621  -1.799  1.00  0.00           H  
ATOM    160 HD13 LEU A  10      -2.742  -9.351  -1.994  1.00  0.00           H  
ATOM    161 HD21 LEU A  10      -0.154  -7.683   0.212  1.00  0.00           H  
ATOM    162 HD22 LEU A  10       1.120  -7.822  -1.014  1.00  0.00           H  
ATOM    163 HD23 LEU A  10      -0.254  -6.766  -1.311  1.00  0.00           H  
ATOM    164  N   LYS A  11       0.820 -13.065  -0.154  1.00  0.00           N  
ATOM    165  CA  LYS A  11       0.972 -14.262   0.684  1.00  0.00           C  
ATOM    166  C   LYS A  11       2.374 -14.401   1.281  1.00  0.00           C  
ATOM    167  O   LYS A  11       2.536 -15.111   2.271  1.00  0.00           O  
ATOM    168  CB  LYS A  11       0.615 -15.543  -0.087  1.00  0.00           C  
ATOM    169  CG  LYS A  11      -0.869 -15.643  -0.469  1.00  0.00           C  
ATOM    170  CD  LYS A  11      -1.119 -16.896  -1.319  1.00  0.00           C  
ATOM    171  CE  LYS A  11      -2.386 -16.734  -2.165  1.00  0.00           C  
ATOM    172  NZ  LYS A  11      -2.543 -17.854  -3.112  1.00  0.00           N  
ATOM    173  H   LYS A  11       0.543 -13.176  -1.126  1.00  0.00           H  
ATOM    174  HA  LYS A  11       0.291 -14.162   1.530  1.00  0.00           H  
ATOM    175  HB2 LYS A  11       1.228 -15.592  -0.985  1.00  0.00           H  
ATOM    176  HB3 LYS A  11       0.862 -16.406   0.534  1.00  0.00           H  
ATOM    177  HG2 LYS A  11      -1.483 -15.685   0.431  1.00  0.00           H  
ATOM    178  HG3 LYS A  11      -1.156 -14.763  -1.037  1.00  0.00           H  
ATOM    179  HD2 LYS A  11      -0.274 -17.042  -1.994  1.00  0.00           H  
ATOM    180  HD3 LYS A  11      -1.201 -17.769  -0.669  1.00  0.00           H  
ATOM    181  HE2 LYS A  11      -3.265 -16.643  -1.526  1.00  0.00           H  
ATOM    182  HE3 LYS A  11      -2.277 -15.818  -2.751  1.00  0.00           H  
ATOM    183  HZ1 LYS A  11      -1.623 -18.091  -3.497  1.00  0.00           H  
ATOM    184  HZ2 LYS A  11      -2.987 -18.671  -2.735  1.00  0.00           H  
ATOM    185  HZ3 LYS A  11      -2.975 -17.528  -3.977  1.00  0.00           H  
ATOM    186  N   ASN A  12       3.394 -13.824   0.645  1.00  0.00           N  
ATOM    187  CA  ASN A  12       4.769 -13.884   1.106  1.00  0.00           C  
ATOM    188  C   ASN A  12       5.100 -12.560   1.790  1.00  0.00           C  
ATOM    189  O   ASN A  12       4.459 -11.534   1.570  1.00  0.00           O  
ATOM    190  CB  ASN A  12       5.728 -14.136  -0.077  1.00  0.00           C  
ATOM    191  CG  ASN A  12       5.640 -15.548  -0.653  1.00  0.00           C  
ATOM    192  OD1 ASN A  12       6.490 -16.399  -0.389  1.00  0.00           O  
ATOM    193  ND2 ASN A  12       4.661 -15.843  -1.489  1.00  0.00           N  
ATOM    194  H   ASN A  12       3.191 -13.126  -0.061  1.00  0.00           H  
ATOM    195  HA  ASN A  12       4.882 -14.693   1.828  1.00  0.00           H  
ATOM    196  HB2 ASN A  12       5.535 -13.405  -0.864  1.00  0.00           H  
ATOM    197  HB3 ASN A  12       6.748 -13.971   0.268  1.00  0.00           H  
ATOM    198 HD21 ASN A  12       3.968 -15.148  -1.779  1.00  0.00           H  
ATOM    199 HD22 ASN A  12       4.550 -16.780  -1.831  1.00  0.00           H  
ATOM    200  N   GLU A  13       6.149 -12.552   2.604  1.00  0.00           N  
ATOM    201  CA  GLU A  13       6.639 -11.318   3.200  1.00  0.00           C  
ATOM    202  C   GLU A  13       7.335 -10.568   2.059  1.00  0.00           C  
ATOM    203  O   GLU A  13       7.954 -11.178   1.179  1.00  0.00           O  
ATOM    204  CB  GLU A  13       7.543 -11.694   4.388  1.00  0.00           C  
ATOM    205  CG  GLU A  13       8.355 -10.538   4.985  1.00  0.00           C  
ATOM    206  CD  GLU A  13       9.733 -10.442   4.327  1.00  0.00           C  
ATOM    207  OE1 GLU A  13      10.666 -11.156   4.752  1.00  0.00           O  
ATOM    208  OE2 GLU A  13       9.890  -9.675   3.356  1.00  0.00           O  
ATOM    209  H   GLU A  13       6.707 -13.379   2.727  1.00  0.00           H  
ATOM    210  HA  GLU A  13       5.807 -10.700   3.556  1.00  0.00           H  
ATOM    211  HB2 GLU A  13       6.894 -12.086   5.173  1.00  0.00           H  
ATOM    212  HB3 GLU A  13       8.222 -12.499   4.098  1.00  0.00           H  
ATOM    213  HG2 GLU A  13       7.807  -9.600   4.874  1.00  0.00           H  
ATOM    214  HG3 GLU A  13       8.491 -10.723   6.052  1.00  0.00           H  
ATOM    215  N   GLY A  14       7.150  -9.253   2.015  1.00  0.00           N  
ATOM    216  CA  GLY A  14       7.673  -8.402   0.972  1.00  0.00           C  
ATOM    217  C   GLY A  14       7.483  -6.945   1.363  1.00  0.00           C  
ATOM    218  O   GLY A  14       6.720  -6.638   2.288  1.00  0.00           O  
ATOM    219  H   GLY A  14       6.661  -8.757   2.744  1.00  0.00           H  
ATOM    220  HA2 GLY A  14       8.735  -8.610   0.840  1.00  0.00           H  
ATOM    221  HA3 GLY A  14       7.133  -8.602   0.047  1.00  0.00           H  
ATOM    222  N   VAL A  15       8.198  -6.073   0.660  1.00  0.00           N  
ATOM    223  CA  VAL A  15       8.139  -4.630   0.814  1.00  0.00           C  
ATOM    224  C   VAL A  15       6.970  -4.139  -0.034  1.00  0.00           C  
ATOM    225  O   VAL A  15       6.665  -4.690  -1.093  1.00  0.00           O  
ATOM    226  CB  VAL A  15       9.470  -3.991   0.347  1.00  0.00           C  
ATOM    227  CG1 VAL A  15       9.486  -2.464   0.526  1.00  0.00           C  
ATOM    228  CG2 VAL A  15      10.677  -4.550   1.116  1.00  0.00           C  
ATOM    229  H   VAL A  15       8.593  -6.402  -0.210  1.00  0.00           H  
ATOM    230  HA  VAL A  15       7.964  -4.386   1.864  1.00  0.00           H  
ATOM    231  HB  VAL A  15       9.616  -4.215  -0.711  1.00  0.00           H  
ATOM    232 HG11 VAL A  15       9.238  -2.200   1.556  1.00  0.00           H  
ATOM    233 HG12 VAL A  15      10.472  -2.064   0.285  1.00  0.00           H  
ATOM    234 HG13 VAL A  15       8.767  -1.997  -0.147  1.00  0.00           H  
ATOM    235 HG21 VAL A  15      10.742  -5.631   1.006  1.00  0.00           H  
ATOM    236 HG22 VAL A  15      11.598  -4.110   0.733  1.00  0.00           H  
ATOM    237 HG23 VAL A  15      10.576  -4.298   2.171  1.00  0.00           H  
ATOM    238  N   VAL A  16       6.337  -3.068   0.410  1.00  0.00           N  
ATOM    239  CA  VAL A  16       5.292  -2.366  -0.298  1.00  0.00           C  
ATOM    240  C   VAL A  16       5.622  -0.883  -0.152  1.00  0.00           C  
ATOM    241  O   VAL A  16       6.429  -0.483   0.699  1.00  0.00           O  
ATOM    242  CB  VAL A  16       3.908  -2.768   0.253  1.00  0.00           C  
ATOM    243  CG1 VAL A  16       2.756  -2.264  -0.631  1.00  0.00           C  
ATOM    244  CG2 VAL A  16       3.759  -4.281   0.452  1.00  0.00           C  
ATOM    245  H   VAL A  16       6.630  -2.632   1.280  1.00  0.00           H  
ATOM    246  HA  VAL A  16       5.344  -2.623  -1.349  1.00  0.00           H  
ATOM    247  HB  VAL A  16       3.806  -2.323   1.231  1.00  0.00           H  
ATOM    248 HG11 VAL A  16       2.910  -2.578  -1.663  1.00  0.00           H  
ATOM    249 HG12 VAL A  16       1.809  -2.666  -0.274  1.00  0.00           H  
ATOM    250 HG13 VAL A  16       2.691  -1.177  -0.591  1.00  0.00           H  
ATOM    251 HG21 VAL A  16       4.007  -4.814  -0.461  1.00  0.00           H  
ATOM    252 HG22 VAL A  16       4.414  -4.629   1.251  1.00  0.00           H  
ATOM    253 HG23 VAL A  16       2.740  -4.532   0.732  1.00  0.00           H  
ATOM    254  N   ALA A  17       5.042  -0.057  -1.008  1.00  0.00           N  
ATOM    255  CA  ALA A  17       5.268   1.365  -1.038  1.00  0.00           C  
ATOM    256  C   ALA A  17       4.038   2.048  -1.629  1.00  0.00           C  
ATOM    257  O   ALA A  17       3.278   1.394  -2.350  1.00  0.00           O  
ATOM    258  CB  ALA A  17       6.535   1.614  -1.865  1.00  0.00           C  
ATOM    259  H   ALA A  17       4.450  -0.416  -1.751  1.00  0.00           H  
ATOM    260  HA  ALA A  17       5.398   1.701  -0.016  1.00  0.00           H  
ATOM    261  HB1 ALA A  17       7.323   0.920  -1.584  1.00  0.00           H  
ATOM    262  HB2 ALA A  17       6.309   1.466  -2.912  1.00  0.00           H  
ATOM    263  HB3 ALA A  17       6.902   2.626  -1.717  1.00  0.00           H  
ATOM    264  N   ILE A  18       3.851   3.338  -1.350  1.00  0.00           N  
ATOM    265  CA  ILE A  18       2.678   4.125  -1.723  1.00  0.00           C  
ATOM    266  C   ILE A  18       3.212   5.488  -2.180  1.00  0.00           C  
ATOM    267  O   ILE A  18       3.815   6.161  -1.353  1.00  0.00           O  
ATOM    268  CB  ILE A  18       1.727   4.346  -0.505  1.00  0.00           C  
ATOM    269  CG1 ILE A  18       1.538   3.170   0.481  1.00  0.00           C  
ATOM    270  CG2 ILE A  18       0.366   4.854  -1.009  1.00  0.00           C  
ATOM    271  CD1 ILE A  18       0.778   1.959  -0.051  1.00  0.00           C  
ATOM    272  H   ILE A  18       4.563   3.823  -0.808  1.00  0.00           H  
ATOM    273  HA  ILE A  18       2.142   3.627  -2.527  1.00  0.00           H  
ATOM    274  HB  ILE A  18       2.134   5.146   0.107  1.00  0.00           H  
ATOM    275 HG12 ILE A  18       2.515   2.839   0.835  1.00  0.00           H  
ATOM    276 HG13 ILE A  18       1.003   3.538   1.358  1.00  0.00           H  
ATOM    277 HG21 ILE A  18      -0.081   4.135  -1.695  1.00  0.00           H  
ATOM    278 HG22 ILE A  18      -0.301   5.027  -0.164  1.00  0.00           H  
ATOM    279 HG23 ILE A  18       0.494   5.803  -1.532  1.00  0.00           H  
ATOM    280 HD11 ILE A  18       1.178   1.675  -1.015  1.00  0.00           H  
ATOM    281 HD12 ILE A  18       0.901   1.132   0.648  1.00  0.00           H  
ATOM    282 HD13 ILE A  18      -0.280   2.200  -0.147  1.00  0.00           H  
ATOM    283  N   ALA A  19       3.083   5.894  -3.450  1.00  0.00           N  
ATOM    284  CA  ALA A  19       3.462   7.244  -3.876  1.00  0.00           C  
ATOM    285  C   ALA A  19       2.224   8.099  -3.675  1.00  0.00           C  
ATOM    286  O   ALA A  19       1.254   7.932  -4.410  1.00  0.00           O  
ATOM    287  CB  ALA A  19       3.969   7.311  -5.324  1.00  0.00           C  
ATOM    288  H   ALA A  19       2.581   5.305  -4.099  1.00  0.00           H  
ATOM    289  HA  ALA A  19       4.245   7.629  -3.242  1.00  0.00           H  
ATOM    290  HB1 ALA A  19       4.549   6.429  -5.580  1.00  0.00           H  
ATOM    291  HB2 ALA A  19       3.136   7.419  -6.016  1.00  0.00           H  
ATOM    292  HB3 ALA A  19       4.611   8.184  -5.429  1.00  0.00           H  
ATOM    293  N   THR A  20       2.251   8.982  -2.682  1.00  0.00           N  
ATOM    294  CA  THR A  20       1.077   9.752  -2.309  1.00  0.00           C  
ATOM    295  C   THR A  20       1.128  11.071  -3.074  1.00  0.00           C  
ATOM    296  O   THR A  20       2.071  11.830  -2.820  1.00  0.00           O  
ATOM    297  CB  THR A  20       1.116  10.043  -0.806  1.00  0.00           C  
ATOM    298  OG1 THR A  20       1.520   8.887  -0.103  1.00  0.00           O  
ATOM    299  CG2 THR A  20      -0.330  10.352  -0.390  1.00  0.00           C  
ATOM    300  H   THR A  20       3.041   8.990  -2.047  1.00  0.00           H  
ATOM    301  HA  THR A  20       0.182   9.196  -2.539  1.00  0.00           H  
ATOM    302  HB  THR A  20       1.778  10.874  -0.562  1.00  0.00           H  
ATOM    303  HG1 THR A  20       2.442   9.048   0.153  1.00  0.00           H  
ATOM    304 HG21 THR A  20      -0.771  11.128  -1.021  1.00  0.00           H  
ATOM    305 HG22 THR A  20      -0.949   9.457  -0.483  1.00  0.00           H  
ATOM    306 HG23 THR A  20      -0.358  10.695   0.638  1.00  0.00           H  
ATOM    307  N   GLN A  21       0.189  11.378  -3.975  1.00  0.00           N  
ATOM    308  CA  GLN A  21       0.287  12.627  -4.720  1.00  0.00           C  
ATOM    309  C   GLN A  21      -0.062  13.776  -3.781  1.00  0.00           C  
ATOM    310  O   GLN A  21      -0.931  13.652  -2.928  1.00  0.00           O  
ATOM    311  CB  GLN A  21      -0.641  12.587  -5.947  1.00  0.00           C  
ATOM    312  CG  GLN A  21      -0.534  13.811  -6.867  1.00  0.00           C  
ATOM    313  CD  GLN A  21       0.900  14.079  -7.316  1.00  0.00           C  
ATOM    314  OE1 GLN A  21       1.526  13.278  -8.000  1.00  0.00           O  
ATOM    315  NE2 GLN A  21       1.478  15.193  -6.894  1.00  0.00           N  
ATOM    316  H   GLN A  21      -0.645  10.818  -4.148  1.00  0.00           H  
ATOM    317  HA  GLN A  21       1.309  12.755  -5.061  1.00  0.00           H  
ATOM    318  HB2 GLN A  21      -0.399  11.700  -6.536  1.00  0.00           H  
ATOM    319  HB3 GLN A  21      -1.674  12.516  -5.610  1.00  0.00           H  
ATOM    320  HG2 GLN A  21      -1.153  13.638  -7.748  1.00  0.00           H  
ATOM    321  HG3 GLN A  21      -0.938  14.683  -6.349  1.00  0.00           H  
ATOM    322 HE21 GLN A  21       0.910  15.861  -6.394  1.00  0.00           H  
ATOM    323 HE22 GLN A  21       2.380  15.443  -7.262  1.00  0.00           H  
ATOM    324  N   GLY A  22       0.713  14.855  -3.866  1.00  0.00           N  
ATOM    325  CA  GLY A  22       0.442  16.083  -3.148  1.00  0.00           C  
ATOM    326  C   GLY A  22       0.548  17.211  -4.154  1.00  0.00           C  
ATOM    327  O   GLY A  22      -0.442  17.597  -4.761  1.00  0.00           O  
ATOM    328  H   GLY A  22       1.449  14.875  -4.556  1.00  0.00           H  
ATOM    329  HA2 GLY A  22      -0.566  16.072  -2.728  1.00  0.00           H  
ATOM    330  HA3 GLY A  22       1.169  16.218  -2.347  1.00  0.00           H  
ATOM    331  N   GLU A  23       1.774  17.649  -4.432  1.00  0.00           N  
ATOM    332  CA  GLU A  23       2.070  18.811  -5.274  1.00  0.00           C  
ATOM    333  C   GLU A  23       3.570  18.789  -5.551  1.00  0.00           C  
ATOM    334  O   GLU A  23       4.021  18.774  -6.693  1.00  0.00           O  
ATOM    335  CB  GLU A  23       1.692  20.056  -4.469  1.00  0.00           C  
ATOM    336  CG  GLU A  23       1.727  21.408  -5.175  1.00  0.00           C  
ATOM    337  CD  GLU A  23       1.251  22.533  -4.232  1.00  0.00           C  
ATOM    338  OE1 GLU A  23       0.699  22.214  -3.145  1.00  0.00           O  
ATOM    339  OE2 GLU A  23       1.472  23.708  -4.588  1.00  0.00           O  
ATOM    340  H   GLU A  23       2.558  17.272  -3.913  1.00  0.00           H  
ATOM    341  HA  GLU A  23       1.499  18.776  -6.204  1.00  0.00           H  
ATOM    342  HB2 GLU A  23       0.678  19.911  -4.097  1.00  0.00           H  
ATOM    343  HB3 GLU A  23       2.380  20.122  -3.630  1.00  0.00           H  
ATOM    344  HG2 GLU A  23       2.748  21.612  -5.504  1.00  0.00           H  
ATOM    345  HG3 GLU A  23       1.083  21.354  -6.049  1.00  0.00           H  
ATOM    346  N   ASP A  24       4.322  18.618  -4.465  1.00  0.00           N  
ATOM    347  CA  ASP A  24       5.772  18.566  -4.294  1.00  0.00           C  
ATOM    348  C   ASP A  24       6.305  17.190  -4.725  1.00  0.00           C  
ATOM    349  O   ASP A  24       7.263  16.650  -4.174  1.00  0.00           O  
ATOM    350  CB  ASP A  24       6.073  18.849  -2.796  1.00  0.00           C  
ATOM    351  CG  ASP A  24       5.243  18.021  -1.789  1.00  0.00           C  
ATOM    352  OD1 ASP A  24       4.010  18.278  -1.716  1.00  0.00           O  
ATOM    353  OD2 ASP A  24       5.808  17.194  -1.039  1.00  0.00           O  
ATOM    354  H   ASP A  24       3.821  18.648  -3.581  1.00  0.00           H  
ATOM    355  HA  ASP A  24       6.243  19.335  -4.905  1.00  0.00           H  
ATOM    356  HB2 ASP A  24       7.137  18.707  -2.602  1.00  0.00           H  
ATOM    357  HB3 ASP A  24       5.860  19.903  -2.610  1.00  0.00           H  
ATOM    358  N   GLY A  25       5.718  16.662  -5.804  1.00  0.00           N  
ATOM    359  CA  GLY A  25       5.958  15.330  -6.325  1.00  0.00           C  
ATOM    360  C   GLY A  25       5.178  14.320  -5.482  1.00  0.00           C  
ATOM    361  O   GLY A  25       4.893  14.581  -4.309  1.00  0.00           O  
ATOM    362  H   GLY A  25       4.999  17.233  -6.229  1.00  0.00           H  
ATOM    363  HA2 GLY A  25       5.632  15.293  -7.364  1.00  0.00           H  
ATOM    364  HA3 GLY A  25       7.021  15.099  -6.265  1.00  0.00           H  
ATOM    365  N   PRO A  26       4.753  13.173  -6.039  1.00  0.00           N  
ATOM    366  CA  PRO A  26       4.145  12.178  -5.188  1.00  0.00           C  
ATOM    367  C   PRO A  26       5.232  11.619  -4.278  1.00  0.00           C  
ATOM    368  O   PRO A  26       6.384  11.439  -4.684  1.00  0.00           O  
ATOM    369  CB  PRO A  26       3.514  11.150  -6.104  1.00  0.00           C  
ATOM    370  CG  PRO A  26       4.298  11.290  -7.414  1.00  0.00           C  
ATOM    371  CD  PRO A  26       4.769  12.749  -7.426  1.00  0.00           C  
ATOM    372  HA  PRO A  26       3.377  12.657  -4.589  1.00  0.00           H  
ATOM    373  HB2 PRO A  26       3.560  10.156  -5.687  1.00  0.00           H  
ATOM    374  HB3 PRO A  26       2.474  11.417  -6.225  1.00  0.00           H  
ATOM    375  HG2 PRO A  26       5.167  10.632  -7.384  1.00  0.00           H  
ATOM    376  HG3 PRO A  26       3.675  11.062  -8.280  1.00  0.00           H  
ATOM    377  HD2 PRO A  26       5.769  12.823  -7.850  1.00  0.00           H  
ATOM    378  HD3 PRO A  26       4.067  13.359  -7.996  1.00  0.00           H  
ATOM    379  N   HIS A  27       4.832  11.229  -3.074  1.00  0.00           N  
ATOM    380  CA  HIS A  27       5.788  10.816  -2.056  1.00  0.00           C  
ATOM    381  C   HIS A  27       5.738   9.316  -1.827  1.00  0.00           C  
ATOM    382  O   HIS A  27       4.790   8.840  -1.205  1.00  0.00           O  
ATOM    383  CB  HIS A  27       5.576  11.565  -0.740  1.00  0.00           C  
ATOM    384  CG  HIS A  27       6.764  11.307   0.152  1.00  0.00           C  
ATOM    385  ND1 HIS A  27       8.084  11.516  -0.196  1.00  0.00           N  
ATOM    386  CD2 HIS A  27       6.744  10.791   1.413  1.00  0.00           C  
ATOM    387  CE1 HIS A  27       8.848  11.104   0.828  1.00  0.00           C  
ATOM    388  NE2 HIS A  27       8.074  10.696   1.845  1.00  0.00           N  
ATOM    389  H   HIS A  27       3.837  11.342  -2.905  1.00  0.00           H  
ATOM    390  HA  HIS A  27       6.787  11.072  -2.407  1.00  0.00           H  
ATOM    391  HB2 HIS A  27       5.438  12.624  -0.916  1.00  0.00           H  
ATOM    392  HB3 HIS A  27       4.669  11.207  -0.250  1.00  0.00           H  
ATOM    393  HD1 HIS A  27       8.423  11.897  -1.072  1.00  0.00           H  
ATOM    394  HD2 HIS A  27       5.860  10.578   1.989  1.00  0.00           H  
ATOM    395  HE1 HIS A  27       9.931  11.120   0.843  1.00  0.00           H  
ATOM    396  N   LEU A  28       6.697   8.579  -2.393  1.00  0.00           N  
ATOM    397  CA  LEU A  28       6.775   7.125  -2.303  1.00  0.00           C  
ATOM    398  C   LEU A  28       7.252   6.673  -0.914  1.00  0.00           C  
ATOM    399  O   LEU A  28       8.450   6.509  -0.696  1.00  0.00           O  
ATOM    400  CB  LEU A  28       7.604   6.596  -3.490  1.00  0.00           C  
ATOM    401  CG  LEU A  28       7.569   5.066  -3.699  1.00  0.00           C  
ATOM    402  CD1 LEU A  28       6.164   4.473  -3.594  1.00  0.00           C  
ATOM    403  CD2 LEU A  28       8.047   4.732  -5.116  1.00  0.00           C  
ATOM    404  H   LEU A  28       7.428   9.057  -2.898  1.00  0.00           H  
ATOM    405  HA  LEU A  28       5.780   6.735  -2.428  1.00  0.00           H  
ATOM    406  HB2 LEU A  28       7.215   7.069  -4.393  1.00  0.00           H  
ATOM    407  HB3 LEU A  28       8.642   6.909  -3.371  1.00  0.00           H  
ATOM    408  HG  LEU A  28       8.217   4.578  -2.971  1.00  0.00           H  
ATOM    409 HD11 LEU A  28       5.478   5.023  -4.226  1.00  0.00           H  
ATOM    410 HD12 LEU A  28       6.164   3.436  -3.923  1.00  0.00           H  
ATOM    411 HD13 LEU A  28       5.840   4.521  -2.559  1.00  0.00           H  
ATOM    412 HD21 LEU A  28       9.049   5.128  -5.268  1.00  0.00           H  
ATOM    413 HD22 LEU A  28       8.062   3.650  -5.254  1.00  0.00           H  
ATOM    414 HD23 LEU A  28       7.368   5.167  -5.852  1.00  0.00           H  
ATOM    415  N   VAL A  29       6.313   6.481   0.017  1.00  0.00           N  
ATOM    416  CA  VAL A  29       6.544   5.938   1.361  1.00  0.00           C  
ATOM    417  C   VAL A  29       6.600   4.406   1.312  1.00  0.00           C  
ATOM    418  O   VAL A  29       6.210   3.835   0.297  1.00  0.00           O  
ATOM    419  CB  VAL A  29       5.443   6.418   2.330  1.00  0.00           C  
ATOM    420  CG1 VAL A  29       5.395   7.944   2.389  1.00  0.00           C  
ATOM    421  CG2 VAL A  29       4.021   5.937   2.010  1.00  0.00           C  
ATOM    422  H   VAL A  29       5.348   6.651  -0.255  1.00  0.00           H  
ATOM    423  HA  VAL A  29       7.509   6.303   1.717  1.00  0.00           H  
ATOM    424  HB  VAL A  29       5.700   6.044   3.318  1.00  0.00           H  
ATOM    425 HG11 VAL A  29       6.401   8.344   2.463  1.00  0.00           H  
ATOM    426 HG12 VAL A  29       4.934   8.349   1.487  1.00  0.00           H  
ATOM    427 HG13 VAL A  29       4.823   8.260   3.261  1.00  0.00           H  
ATOM    428 HG21 VAL A  29       3.994   4.854   1.897  1.00  0.00           H  
ATOM    429 HG22 VAL A  29       3.349   6.224   2.817  1.00  0.00           H  
ATOM    430 HG23 VAL A  29       3.669   6.413   1.099  1.00  0.00           H  
ATOM    431  N   ASN A  30       6.992   3.717   2.397  1.00  0.00           N  
ATOM    432  CA  ASN A  30       7.109   2.248   2.449  1.00  0.00           C  
ATOM    433  C   ASN A  30       6.216   1.600   3.510  1.00  0.00           C  
ATOM    434  O   ASN A  30       5.698   2.274   4.396  1.00  0.00           O  
ATOM    435  CB  ASN A  30       8.570   1.814   2.672  1.00  0.00           C  
ATOM    436  CG  ASN A  30       9.408   1.811   1.407  1.00  0.00           C  
ATOM    437  OD1 ASN A  30      10.446   2.450   1.337  1.00  0.00           O  
ATOM    438  ND2 ASN A  30       9.016   1.043   0.403  1.00  0.00           N  
ATOM    439  H   ASN A  30       7.220   4.223   3.241  1.00  0.00           H  
ATOM    440  HA  ASN A  30       6.794   1.846   1.492  1.00  0.00           H  
ATOM    441  HB2 ASN A  30       9.031   2.469   3.410  1.00  0.00           H  
ATOM    442  HB3 ASN A  30       8.602   0.801   3.069  1.00  0.00           H  
ATOM    443 HD21 ASN A  30       8.157   0.502   0.443  1.00  0.00           H  
ATOM    444 HD22 ASN A  30       9.566   1.099  -0.438  1.00  0.00           H  
ATOM    445  N   THR A  31       6.088   0.270   3.445  1.00  0.00           N  
ATOM    446  CA  THR A  31       5.403  -0.619   4.379  1.00  0.00           C  
ATOM    447  C   THR A  31       5.779  -2.078   4.024  1.00  0.00           C  
ATOM    448  O   THR A  31       6.519  -2.314   3.070  1.00  0.00           O  
ATOM    449  CB  THR A  31       3.890  -0.289   4.424  1.00  0.00           C  
ATOM    450  OG1 THR A  31       3.253  -0.980   5.478  1.00  0.00           O  
ATOM    451  CG2 THR A  31       3.126  -0.580   3.133  1.00  0.00           C  
ATOM    452  H   THR A  31       6.513  -0.221   2.663  1.00  0.00           H  
ATOM    453  HA  THR A  31       5.800  -0.423   5.364  1.00  0.00           H  
ATOM    454  HB  THR A  31       3.773   0.773   4.633  1.00  0.00           H  
ATOM    455  HG1 THR A  31       3.280  -0.406   6.261  1.00  0.00           H  
ATOM    456 HG21 THR A  31       3.667  -0.191   2.270  1.00  0.00           H  
ATOM    457 HG22 THR A  31       2.980  -1.654   3.040  1.00  0.00           H  
ATOM    458 HG23 THR A  31       2.149  -0.099   3.166  1.00  0.00           H  
ATOM    459  N   TRP A  32       5.355  -3.052   4.831  1.00  0.00           N  
ATOM    460  CA  TRP A  32       5.610  -4.496   4.704  1.00  0.00           C  
ATOM    461  C   TRP A  32       4.294  -5.271   4.593  1.00  0.00           C  
ATOM    462  O   TRP A  32       3.343  -4.913   5.289  1.00  0.00           O  
ATOM    463  CB  TRP A  32       6.421  -5.015   5.898  1.00  0.00           C  
ATOM    464  CG  TRP A  32       7.846  -4.560   5.946  1.00  0.00           C  
ATOM    465  CD1 TRP A  32       8.310  -3.496   6.635  1.00  0.00           C  
ATOM    466  CD2 TRP A  32       9.008  -5.135   5.275  1.00  0.00           C  
ATOM    467  NE1 TRP A  32       9.663  -3.356   6.415  1.00  0.00           N  
ATOM    468  CE2 TRP A  32      10.153  -4.342   5.580  1.00  0.00           C  
ATOM    469  CE3 TRP A  32       9.210  -6.248   4.434  1.00  0.00           C  
ATOM    470  CZ2 TRP A  32      11.428  -4.630   5.057  1.00  0.00           C  
ATOM    471  CZ3 TRP A  32      10.477  -6.540   3.901  1.00  0.00           C  
ATOM    472  CH2 TRP A  32      11.589  -5.742   4.207  1.00  0.00           C  
ATOM    473  H   TRP A  32       4.795  -2.749   5.615  1.00  0.00           H  
ATOM    474  HA  TRP A  32       6.188  -4.672   3.796  1.00  0.00           H  
ATOM    475  HB2 TRP A  32       5.918  -4.732   6.824  1.00  0.00           H  
ATOM    476  HB3 TRP A  32       6.432  -6.105   5.855  1.00  0.00           H  
ATOM    477  HD1 TRP A  32       7.708  -2.844   7.249  1.00  0.00           H  
ATOM    478  HE1 TRP A  32      10.183  -2.574   6.788  1.00  0.00           H  
ATOM    479  HE3 TRP A  32       8.378  -6.888   4.193  1.00  0.00           H  
ATOM    480  HZ2 TRP A  32      12.273  -4.004   5.301  1.00  0.00           H  
ATOM    481  HZ3 TRP A  32      10.588  -7.384   3.240  1.00  0.00           H  
ATOM    482  HH2 TRP A  32      12.547  -5.991   3.763  1.00  0.00           H  
ATOM    483  N   ASN A  33       4.209  -6.334   3.767  1.00  0.00           N  
ATOM    484  CA  ASN A  33       2.964  -7.119   3.621  1.00  0.00           C  
ATOM    485  C   ASN A  33       2.427  -7.591   4.977  1.00  0.00           C  
ATOM    486  O   ASN A  33       1.216  -7.612   5.194  1.00  0.00           O  
ATOM    487  CB  ASN A  33       3.174  -8.379   2.748  1.00  0.00           C  
ATOM    488  CG  ASN A  33       3.296  -8.096   1.258  1.00  0.00           C  
ATOM    489  OD1 ASN A  33       2.807  -7.092   0.769  1.00  0.00           O  
ATOM    490  ND2 ASN A  33       3.933  -8.967   0.498  1.00  0.00           N  
ATOM    491  H   ASN A  33       5.019  -6.609   3.214  1.00  0.00           H  
ATOM    492  HA  ASN A  33       2.204  -6.491   3.154  1.00  0.00           H  
ATOM    493  HB2 ASN A  33       4.047  -8.930   3.095  1.00  0.00           H  
ATOM    494  HB3 ASN A  33       2.304  -9.030   2.868  1.00  0.00           H  
ATOM    495 HD21 ASN A  33       4.169  -9.897   0.852  1.00  0.00           H  
ATOM    496 HD22 ASN A  33       3.997  -8.786  -0.487  1.00  0.00           H  
ATOM    497  N   SER A  34       3.331  -7.847   5.931  1.00  0.00           N  
ATOM    498  CA  SER A  34       3.057  -8.249   7.307  1.00  0.00           C  
ATOM    499  C   SER A  34       2.194  -7.241   8.084  1.00  0.00           C  
ATOM    500  O   SER A  34       1.759  -7.555   9.197  1.00  0.00           O  
ATOM    501  CB  SER A  34       4.395  -8.478   8.024  1.00  0.00           C  
ATOM    502  OG  SER A  34       4.210  -9.189   9.230  1.00  0.00           O  
ATOM    503  H   SER A  34       4.298  -7.748   5.668  1.00  0.00           H  
ATOM    504  HA  SER A  34       2.517  -9.196   7.267  1.00  0.00           H  
ATOM    505  HB2 SER A  34       5.061  -9.060   7.384  1.00  0.00           H  
ATOM    506  HB3 SER A  34       4.864  -7.515   8.237  1.00  0.00           H  
ATOM    507  HG  SER A  34       3.458  -8.801   9.696  1.00  0.00           H  
ATOM    508  N   TYR A  35       1.929  -6.056   7.535  1.00  0.00           N  
ATOM    509  CA  TYR A  35       1.241  -4.969   8.204  1.00  0.00           C  
ATOM    510  C   TYR A  35      -0.067  -4.630   7.473  1.00  0.00           C  
ATOM    511  O   TYR A  35      -0.834  -3.816   7.977  1.00  0.00           O  
ATOM    512  CB  TYR A  35       2.132  -3.712   8.205  1.00  0.00           C  
ATOM    513  CG  TYR A  35       3.517  -3.772   8.835  1.00  0.00           C  
ATOM    514  CD1 TYR A  35       3.902  -4.779   9.747  1.00  0.00           C  
ATOM    515  CD2 TYR A  35       4.421  -2.738   8.532  1.00  0.00           C  
ATOM    516  CE1 TYR A  35       5.195  -4.780  10.301  1.00  0.00           C  
ATOM    517  CE2 TYR A  35       5.700  -2.707   9.111  1.00  0.00           C  
ATOM    518  CZ  TYR A  35       6.102  -3.743   9.980  1.00  0.00           C  
ATOM    519  OH  TYR A  35       7.356  -3.723  10.507  1.00  0.00           O  
ATOM    520  H   TYR A  35       2.315  -5.833   6.622  1.00  0.00           H  
ATOM    521  HA  TYR A  35       1.047  -5.223   9.241  1.00  0.00           H  
ATOM    522  HB2 TYR A  35       2.246  -3.379   7.172  1.00  0.00           H  
ATOM    523  HB3 TYR A  35       1.594  -2.924   8.725  1.00  0.00           H  
ATOM    524  HD1 TYR A  35       3.214  -5.558  10.037  1.00  0.00           H  
ATOM    525  HD2 TYR A  35       4.127  -1.945   7.862  1.00  0.00           H  
ATOM    526  HE1 TYR A  35       5.481  -5.571  10.979  1.00  0.00           H  
ATOM    527  HE2 TYR A  35       6.374  -1.891   8.893  1.00  0.00           H  
ATOM    528  HH  TYR A  35       7.589  -4.514  10.996  1.00  0.00           H  
ATOM    529  N   LEU A  36      -0.394  -5.262   6.341  1.00  0.00           N  
ATOM    530  CA  LEU A  36      -1.560  -4.861   5.547  1.00  0.00           C  
ATOM    531  C   LEU A  36      -2.802  -5.722   5.772  1.00  0.00           C  
ATOM    532  O   LEU A  36      -2.768  -6.725   6.496  1.00  0.00           O  
ATOM    533  CB  LEU A  36      -1.181  -4.930   4.052  1.00  0.00           C  
ATOM    534  CG  LEU A  36       0.066  -4.121   3.650  1.00  0.00           C  
ATOM    535  CD1 LEU A  36       0.219  -4.138   2.127  1.00  0.00           C  
ATOM    536  CD2 LEU A  36      -0.026  -2.671   4.122  1.00  0.00           C  
ATOM    537  H   LEU A  36       0.186  -6.020   5.992  1.00  0.00           H  
ATOM    538  HA  LEU A  36      -1.825  -3.829   5.786  1.00  0.00           H  
ATOM    539  HB2 LEU A  36      -1.014  -5.975   3.783  1.00  0.00           H  
ATOM    540  HB3 LEU A  36      -2.026  -4.567   3.465  1.00  0.00           H  
ATOM    541  HG  LEU A  36       0.954  -4.575   4.088  1.00  0.00           H  
ATOM    542 HD11 LEU A  36      -0.666  -3.719   1.648  1.00  0.00           H  
ATOM    543 HD12 LEU A  36       1.087  -3.544   1.850  1.00  0.00           H  
ATOM    544 HD13 LEU A  36       0.370  -5.162   1.780  1.00  0.00           H  
ATOM    545 HD21 LEU A  36      -0.969  -2.248   3.785  1.00  0.00           H  
ATOM    546 HD22 LEU A  36       0.034  -2.623   5.209  1.00  0.00           H  
ATOM    547 HD23 LEU A  36       0.804  -2.094   3.721  1.00  0.00           H  
ATOM    548  N   LYS A  37      -3.934  -5.267   5.215  1.00  0.00           N  
ATOM    549  CA  LYS A  37      -5.204  -5.997   5.168  1.00  0.00           C  
ATOM    550  C   LYS A  37      -5.748  -5.805   3.748  1.00  0.00           C  
ATOM    551  O   LYS A  37      -5.586  -4.724   3.180  1.00  0.00           O  
ATOM    552  CB  LYS A  37      -6.217  -5.645   6.278  1.00  0.00           C  
ATOM    553  CG  LYS A  37      -6.852  -4.256   6.150  1.00  0.00           C  
ATOM    554  CD  LYS A  37      -8.102  -3.943   6.986  1.00  0.00           C  
ATOM    555  CE  LYS A  37      -9.321  -4.823   6.634  1.00  0.00           C  
ATOM    556  NZ  LYS A  37     -10.598  -4.352   7.234  1.00  0.00           N  
ATOM    557  H   LYS A  37      -3.922  -4.360   4.742  1.00  0.00           H  
ATOM    558  HA  LYS A  37      -4.960  -7.055   5.283  1.00  0.00           H  
ATOM    559  HB2 LYS A  37      -7.007  -6.391   6.231  1.00  0.00           H  
ATOM    560  HB3 LYS A  37      -5.716  -5.720   7.243  1.00  0.00           H  
ATOM    561  HG2 LYS A  37      -6.077  -3.553   6.452  1.00  0.00           H  
ATOM    562  HG3 LYS A  37      -7.132  -4.086   5.113  1.00  0.00           H  
ATOM    563  HD2 LYS A  37      -7.834  -4.036   8.033  1.00  0.00           H  
ATOM    564  HD3 LYS A  37      -8.361  -2.900   6.800  1.00  0.00           H  
ATOM    565  HE2 LYS A  37      -9.438  -4.843   5.547  1.00  0.00           H  
ATOM    566  HE3 LYS A  37      -9.125  -5.843   6.969  1.00  0.00           H  
ATOM    567  HZ1 LYS A  37     -10.549  -4.207   8.241  1.00  0.00           H  
ATOM    568  HZ2 LYS A  37     -10.934  -3.473   6.825  1.00  0.00           H  
ATOM    569  HZ3 LYS A  37     -11.348  -5.004   7.061  1.00  0.00           H  
ATOM    570  N   VAL A  38      -6.348  -6.831   3.157  1.00  0.00           N  
ATOM    571  CA  VAL A  38      -7.021  -6.737   1.863  1.00  0.00           C  
ATOM    572  C   VAL A  38      -8.526  -6.641   2.162  1.00  0.00           C  
ATOM    573  O   VAL A  38      -8.982  -7.119   3.205  1.00  0.00           O  
ATOM    574  CB  VAL A  38      -6.610  -7.945   0.996  1.00  0.00           C  
ATOM    575  CG1 VAL A  38      -7.423  -8.103  -0.295  1.00  0.00           C  
ATOM    576  CG2 VAL A  38      -5.113  -7.926   0.658  1.00  0.00           C  
ATOM    577  H   VAL A  38      -6.537  -7.674   3.676  1.00  0.00           H  
ATOM    578  HA  VAL A  38      -6.719  -5.828   1.344  1.00  0.00           H  
ATOM    579  HB  VAL A  38      -6.756  -8.836   1.584  1.00  0.00           H  
ATOM    580 HG11 VAL A  38      -7.344  -7.212  -0.915  1.00  0.00           H  
ATOM    581 HG12 VAL A  38      -7.071  -8.970  -0.852  1.00  0.00           H  
ATOM    582 HG13 VAL A  38      -8.474  -8.273  -0.059  1.00  0.00           H  
ATOM    583 HG21 VAL A  38      -4.512  -7.918   1.567  1.00  0.00           H  
ATOM    584 HG22 VAL A  38      -4.857  -8.821   0.090  1.00  0.00           H  
ATOM    585 HG23 VAL A  38      -4.872  -7.051   0.065  1.00  0.00           H  
ATOM    586  N   LEU A  39      -9.270  -5.942   1.308  1.00  0.00           N  
ATOM    587  CA  LEU A  39     -10.720  -5.809   1.309  1.00  0.00           C  
ATOM    588  C   LEU A  39     -11.303  -6.293  -0.022  1.00  0.00           C  
ATOM    589  O   LEU A  39     -10.578  -6.686  -0.939  1.00  0.00           O  
ATOM    590  CB  LEU A  39     -11.095  -4.335   1.562  1.00  0.00           C  
ATOM    591  CG  LEU A  39     -10.926  -3.882   3.016  1.00  0.00           C  
ATOM    592  CD1 LEU A  39     -11.160  -2.369   3.077  1.00  0.00           C  
ATOM    593  CD2 LEU A  39     -11.912  -4.616   3.935  1.00  0.00           C  
ATOM    594  H   LEU A  39      -8.851  -5.592   0.450  1.00  0.00           H  
ATOM    595  HA  LEU A  39     -11.140  -6.443   2.089  1.00  0.00           H  
ATOM    596  HB2 LEU A  39     -10.476  -3.711   0.919  1.00  0.00           H  
ATOM    597  HB3 LEU A  39     -12.131  -4.155   1.276  1.00  0.00           H  
ATOM    598  HG  LEU A  39      -9.908  -4.083   3.352  1.00  0.00           H  
ATOM    599 HD11 LEU A  39     -10.485  -1.859   2.393  1.00  0.00           H  
ATOM    600 HD12 LEU A  39     -12.194  -2.133   2.824  1.00  0.00           H  
ATOM    601 HD13 LEU A  39     -10.953  -2.011   4.080  1.00  0.00           H  
ATOM    602 HD21 LEU A  39     -12.920  -4.573   3.518  1.00  0.00           H  
ATOM    603 HD22 LEU A  39     -11.616  -5.658   4.057  1.00  0.00           H  
ATOM    604 HD23 LEU A  39     -11.941  -4.142   4.909  1.00  0.00           H  
ATOM    605  N   ASP A  40     -12.632  -6.231  -0.109  1.00  0.00           N  
ATOM    606  CA  ASP A  40     -13.416  -6.500  -1.306  1.00  0.00           C  
ATOM    607  C   ASP A  40     -13.140  -5.414  -2.364  1.00  0.00           C  
ATOM    608  O   ASP A  40     -12.502  -4.393  -2.078  1.00  0.00           O  
ATOM    609  CB  ASP A  40     -14.905  -6.557  -0.925  1.00  0.00           C  
ATOM    610  CG  ASP A  40     -15.782  -6.728  -2.165  1.00  0.00           C  
ATOM    611  OD1 ASP A  40     -15.436  -7.615  -2.979  1.00  0.00           O  
ATOM    612  OD2 ASP A  40     -16.673  -5.878  -2.362  1.00  0.00           O  
ATOM    613  H   ASP A  40     -13.158  -5.881   0.671  1.00  0.00           H  
ATOM    614  HA  ASP A  40     -13.126  -7.470  -1.710  1.00  0.00           H  
ATOM    615  HB2 ASP A  40     -15.073  -7.396  -0.248  1.00  0.00           H  
ATOM    616  HB3 ASP A  40     -15.178  -5.635  -0.408  1.00  0.00           H  
ATOM    617  N   GLY A  41     -13.573  -5.632  -3.608  1.00  0.00           N  
ATOM    618  CA  GLY A  41     -13.348  -4.744  -4.740  1.00  0.00           C  
ATOM    619  C   GLY A  41     -11.859  -4.495  -4.962  1.00  0.00           C  
ATOM    620  O   GLY A  41     -11.476  -3.433  -5.446  1.00  0.00           O  
ATOM    621  H   GLY A  41     -14.195  -6.434  -3.739  1.00  0.00           H  
ATOM    622  HA2 GLY A  41     -13.777  -5.190  -5.638  1.00  0.00           H  
ATOM    623  HA3 GLY A  41     -13.846  -3.793  -4.548  1.00  0.00           H  
ATOM    624  N   ASN A  42     -11.020  -5.469  -4.584  1.00  0.00           N  
ATOM    625  CA  ASN A  42      -9.560  -5.425  -4.604  1.00  0.00           C  
ATOM    626  C   ASN A  42      -8.955  -4.224  -3.861  1.00  0.00           C  
ATOM    627  O   ASN A  42      -7.806  -3.855  -4.114  1.00  0.00           O  
ATOM    628  CB  ASN A  42      -8.996  -5.663  -6.018  1.00  0.00           C  
ATOM    629  CG  ASN A  42      -9.121  -4.507  -7.017  1.00  0.00           C  
ATOM    630  OD1 ASN A  42      -9.559  -4.718  -8.145  1.00  0.00           O  
ATOM    631  ND2 ASN A  42      -8.638  -3.319  -6.706  1.00  0.00           N  
ATOM    632  H   ASN A  42     -11.454  -6.258  -4.126  1.00  0.00           H  
ATOM    633  HA  ASN A  42      -9.249  -6.288  -4.016  1.00  0.00           H  
ATOM    634  HB2 ASN A  42      -7.943  -5.905  -5.899  1.00  0.00           H  
ATOM    635  HB3 ASN A  42      -9.481  -6.541  -6.449  1.00  0.00           H  
ATOM    636 HD21 ASN A  42      -8.244  -3.203  -5.779  1.00  0.00           H  
ATOM    637 HD22 ASN A  42      -8.882  -2.482  -7.229  1.00  0.00           H  
ATOM    638  N   ARG A  43      -9.698  -3.595  -2.954  1.00  0.00           N  
ATOM    639  CA  ARG A  43      -9.219  -2.474  -2.152  1.00  0.00           C  
ATOM    640  C   ARG A  43      -8.258  -3.051  -1.113  1.00  0.00           C  
ATOM    641  O   ARG A  43      -8.457  -4.174  -0.657  1.00  0.00           O  
ATOM    642  CB  ARG A  43     -10.481  -1.833  -1.564  1.00  0.00           C  
ATOM    643  CG  ARG A  43     -10.274  -0.674  -0.591  1.00  0.00           C  
ATOM    644  CD  ARG A  43     -11.643  -0.039  -0.306  1.00  0.00           C  
ATOM    645  NE  ARG A  43     -11.969   0.995  -1.306  1.00  0.00           N  
ATOM    646  CZ  ARG A  43     -13.137   1.216  -1.920  1.00  0.00           C  
ATOM    647  NH1 ARG A  43     -14.180   0.403  -1.746  1.00  0.00           N  
ATOM    648  NH2 ARG A  43     -13.240   2.276  -2.714  1.00  0.00           N  
ATOM    649  H   ARG A  43     -10.614  -3.977  -2.733  1.00  0.00           H  
ATOM    650  HA  ARG A  43      -8.692  -1.751  -2.773  1.00  0.00           H  
ATOM    651  HB2 ARG A  43     -11.090  -1.482  -2.400  1.00  0.00           H  
ATOM    652  HB3 ARG A  43     -11.050  -2.600  -1.038  1.00  0.00           H  
ATOM    653  HG2 ARG A  43      -9.843  -1.059   0.332  1.00  0.00           H  
ATOM    654  HG3 ARG A  43      -9.603   0.071  -1.014  1.00  0.00           H  
ATOM    655  HD2 ARG A  43     -12.405  -0.818  -0.279  1.00  0.00           H  
ATOM    656  HD3 ARG A  43     -11.623   0.425   0.677  1.00  0.00           H  
ATOM    657  HE  ARG A  43     -11.204   1.626  -1.543  1.00  0.00           H  
ATOM    658 HH11 ARG A  43     -14.082  -0.441  -1.198  1.00  0.00           H  
ATOM    659 HH12 ARG A  43     -15.065   0.540  -2.213  1.00  0.00           H  
ATOM    660 HH21 ARG A  43     -12.407   2.847  -2.874  1.00  0.00           H  
ATOM    661 HH22 ARG A  43     -14.079   2.529  -3.214  1.00  0.00           H  
ATOM    662  N   ILE A  44      -7.205  -2.330  -0.739  1.00  0.00           N  
ATOM    663  CA  ILE A  44      -6.199  -2.827   0.198  1.00  0.00           C  
ATOM    664  C   ILE A  44      -6.112  -1.732   1.279  1.00  0.00           C  
ATOM    665  O   ILE A  44      -6.659  -0.641   1.101  1.00  0.00           O  
ATOM    666  CB  ILE A  44      -4.843  -3.029  -0.529  1.00  0.00           C  
ATOM    667  CG1 ILE A  44      -4.923  -3.687  -1.933  1.00  0.00           C  
ATOM    668  CG2 ILE A  44      -3.978  -3.978   0.340  1.00  0.00           C  
ATOM    669  CD1 ILE A  44      -5.384  -5.143  -2.033  1.00  0.00           C  
ATOM    670  H   ILE A  44      -7.072  -1.381  -1.074  1.00  0.00           H  
ATOM    671  HA  ILE A  44      -6.527  -3.754   0.665  1.00  0.00           H  
ATOM    672  HB  ILE A  44      -4.344  -2.064  -0.636  1.00  0.00           H  
ATOM    673 HG12 ILE A  44      -5.575  -3.085  -2.566  1.00  0.00           H  
ATOM    674 HG13 ILE A  44      -3.939  -3.614  -2.392  1.00  0.00           H  
ATOM    675 HG21 ILE A  44      -4.550  -4.870   0.611  1.00  0.00           H  
ATOM    676 HG22 ILE A  44      -3.091  -4.306  -0.201  1.00  0.00           H  
ATOM    677 HG23 ILE A  44      -3.664  -3.499   1.264  1.00  0.00           H  
ATOM    678 HD11 ILE A  44      -6.267  -5.299  -1.421  1.00  0.00           H  
ATOM    679 HD12 ILE A  44      -5.622  -5.375  -3.071  1.00  0.00           H  
ATOM    680 HD13 ILE A  44      -4.582  -5.805  -1.712  1.00  0.00           H  
ATOM    681  N   VAL A  45      -5.456  -1.980   2.411  1.00  0.00           N  
ATOM    682  CA  VAL A  45      -5.358  -1.011   3.499  1.00  0.00           C  
ATOM    683  C   VAL A  45      -4.016  -1.200   4.208  1.00  0.00           C  
ATOM    684  O   VAL A  45      -3.551  -2.340   4.381  1.00  0.00           O  
ATOM    685  CB  VAL A  45      -6.521  -1.199   4.488  1.00  0.00           C  
ATOM    686  CG1 VAL A  45      -6.650  -0.068   5.516  1.00  0.00           C  
ATOM    687  CG2 VAL A  45      -7.899  -1.467   3.861  1.00  0.00           C  
ATOM    688  H   VAL A  45      -5.058  -2.898   2.580  1.00  0.00           H  
ATOM    689  HA  VAL A  45      -5.402  -0.009   3.076  1.00  0.00           H  
ATOM    690  HB  VAL A  45      -6.264  -2.079   5.041  1.00  0.00           H  
ATOM    691 HG11 VAL A  45      -5.741   0.015   6.111  1.00  0.00           H  
ATOM    692 HG12 VAL A  45      -6.833   0.881   5.018  1.00  0.00           H  
ATOM    693 HG13 VAL A  45      -7.476  -0.281   6.193  1.00  0.00           H  
ATOM    694 HG21 VAL A  45      -7.875  -2.358   3.235  1.00  0.00           H  
ATOM    695 HG22 VAL A  45      -8.626  -1.658   4.641  1.00  0.00           H  
ATOM    696 HG23 VAL A  45      -8.214  -0.612   3.267  1.00  0.00           H  
ATOM    697  N   VAL A  46      -3.461  -0.072   4.657  1.00  0.00           N  
ATOM    698  CA  VAL A  46      -2.153   0.121   5.258  1.00  0.00           C  
ATOM    699  C   VAL A  46      -2.358   0.820   6.617  1.00  0.00           C  
ATOM    700  O   VAL A  46      -3.196   1.716   6.722  1.00  0.00           O  
ATOM    701  CB  VAL A  46      -1.314   1.034   4.324  1.00  0.00           C  
ATOM    702  CG1 VAL A  46       0.106   1.275   4.860  1.00  0.00           C  
ATOM    703  CG2 VAL A  46      -1.222   0.573   2.858  1.00  0.00           C  
ATOM    704  H   VAL A  46      -3.971   0.801   4.532  1.00  0.00           H  
ATOM    705  HA  VAL A  46      -1.668  -0.844   5.375  1.00  0.00           H  
ATOM    706  HB  VAL A  46      -1.807   2.003   4.291  1.00  0.00           H  
ATOM    707 HG11 VAL A  46       0.626   0.325   4.986  1.00  0.00           H  
ATOM    708 HG12 VAL A  46       0.666   1.901   4.164  1.00  0.00           H  
ATOM    709 HG13 VAL A  46       0.071   1.795   5.817  1.00  0.00           H  
ATOM    710 HG21 VAL A  46      -2.211   0.385   2.442  1.00  0.00           H  
ATOM    711 HG22 VAL A  46      -0.773   1.373   2.272  1.00  0.00           H  
ATOM    712 HG23 VAL A  46      -0.606  -0.316   2.763  1.00  0.00           H  
ATOM    713  N   PRO A  47      -1.639   0.437   7.679  1.00  0.00           N  
ATOM    714  CA  PRO A  47      -1.665   1.122   8.966  1.00  0.00           C  
ATOM    715  C   PRO A  47      -0.765   2.358   8.903  1.00  0.00           C  
ATOM    716  O   PRO A  47       0.456   2.243   8.817  1.00  0.00           O  
ATOM    717  CB  PRO A  47      -1.160   0.095   9.977  1.00  0.00           C  
ATOM    718  CG  PRO A  47      -0.221  -0.767   9.138  1.00  0.00           C  
ATOM    719  CD  PRO A  47      -0.884  -0.793   7.771  1.00  0.00           C  
ATOM    720  HA  PRO A  47      -2.670   1.426   9.244  1.00  0.00           H  
ATOM    721  HB2 PRO A  47      -0.652   0.556  10.824  1.00  0.00           H  
ATOM    722  HB3 PRO A  47      -1.997  -0.510  10.318  1.00  0.00           H  
ATOM    723  HG2 PRO A  47       0.739  -0.273   9.026  1.00  0.00           H  
ATOM    724  HG3 PRO A  47      -0.100  -1.760   9.563  1.00  0.00           H  
ATOM    725  HD2 PRO A  47      -0.129  -0.869   6.989  1.00  0.00           H  
ATOM    726  HD3 PRO A  47      -1.593  -1.616   7.709  1.00  0.00           H  
ATOM    727  N   VAL A  48      -1.347   3.548   8.901  1.00  0.00           N  
ATOM    728  CA  VAL A  48      -0.622   4.807   8.980  1.00  0.00           C  
ATOM    729  C   VAL A  48      -0.364   5.127  10.455  1.00  0.00           C  
ATOM    730  O   VAL A  48      -1.299   5.290  11.237  1.00  0.00           O  
ATOM    731  CB  VAL A  48      -1.325   5.936   8.197  1.00  0.00           C  
ATOM    732  CG1 VAL A  48      -2.799   6.045   8.501  1.00  0.00           C  
ATOM    733  CG2 VAL A  48      -0.613   7.267   8.481  1.00  0.00           C  
ATOM    734  H   VAL A  48      -2.349   3.608   9.051  1.00  0.00           H  
ATOM    735  HA  VAL A  48       0.357   4.661   8.506  1.00  0.00           H  
ATOM    736  HB  VAL A  48      -1.304   5.738   7.139  1.00  0.00           H  
ATOM    737 HG11 VAL A  48      -2.908   6.104   9.573  1.00  0.00           H  
ATOM    738 HG12 VAL A  48      -3.216   6.926   8.026  1.00  0.00           H  
ATOM    739 HG13 VAL A  48      -3.322   5.177   8.106  1.00  0.00           H  
ATOM    740 HG21 VAL A  48       0.463   7.116   8.501  1.00  0.00           H  
ATOM    741 HG22 VAL A  48      -0.849   7.988   7.704  1.00  0.00           H  
ATOM    742 HG23 VAL A  48      -0.931   7.678   9.442  1.00  0.00           H  
ATOM    743  N   GLY A  49       0.895   5.080  10.876  1.00  0.00           N  
ATOM    744  CA  GLY A  49       1.342   5.483  12.198  1.00  0.00           C  
ATOM    745  C   GLY A  49       2.288   6.686  12.175  1.00  0.00           C  
ATOM    746  O   GLY A  49       2.347   7.419  13.163  1.00  0.00           O  
ATOM    747  H   GLY A  49       1.601   4.835  10.201  1.00  0.00           H  
ATOM    748  HA2 GLY A  49       0.492   5.708  12.831  1.00  0.00           H  
ATOM    749  HA3 GLY A  49       1.898   4.657  12.627  1.00  0.00           H  
ATOM    750  N   GLY A  50       2.954   6.972  11.048  1.00  0.00           N  
ATOM    751  CA  GLY A  50       3.957   8.019  10.967  1.00  0.00           C  
ATOM    752  C   GLY A  50       4.212   8.434   9.527  1.00  0.00           C  
ATOM    753  O   GLY A  50       5.365   8.626   9.158  1.00  0.00           O  
ATOM    754  H   GLY A  50       2.942   6.359  10.241  1.00  0.00           H  
ATOM    755  HA2 GLY A  50       3.623   8.894  11.522  1.00  0.00           H  
ATOM    756  HA3 GLY A  50       4.887   7.662  11.411  1.00  0.00           H  
ATOM    757  N   MET A  51       3.162   8.473   8.704  1.00  0.00           N  
ATOM    758  CA  MET A  51       3.186   8.968   7.327  1.00  0.00           C  
ATOM    759  C   MET A  51       2.545  10.362   7.344  1.00  0.00           C  
ATOM    760  O   MET A  51       1.393  10.505   6.963  1.00  0.00           O  
ATOM    761  CB  MET A  51       2.472   7.982   6.383  1.00  0.00           C  
ATOM    762  CG  MET A  51       3.188   6.641   6.267  1.00  0.00           C  
ATOM    763  SD  MET A  51       2.196   5.309   5.547  1.00  0.00           S  
ATOM    764  CE  MET A  51       3.558   4.188   5.149  1.00  0.00           C  
ATOM    765  H   MET A  51       2.261   8.214   9.078  1.00  0.00           H  
ATOM    766  HA  MET A  51       4.218   9.069   7.002  1.00  0.00           H  
ATOM    767  HB2 MET A  51       1.450   7.825   6.712  1.00  0.00           H  
ATOM    768  HB3 MET A  51       2.431   8.399   5.388  1.00  0.00           H  
ATOM    769  HG2 MET A  51       4.082   6.788   5.659  1.00  0.00           H  
ATOM    770  HG3 MET A  51       3.501   6.319   7.255  1.00  0.00           H  
ATOM    771  HE1 MET A  51       4.128   3.961   6.045  1.00  0.00           H  
ATOM    772  HE2 MET A  51       3.171   3.268   4.716  1.00  0.00           H  
ATOM    773  HE3 MET A  51       4.233   4.665   4.441  1.00  0.00           H  
ATOM    774  N   HIS A  52       3.238  11.352   7.903  1.00  0.00           N  
ATOM    775  CA  HIS A  52       2.809  12.727   8.166  1.00  0.00           C  
ATOM    776  C   HIS A  52       2.568  13.569   6.912  1.00  0.00           C  
ATOM    777  O   HIS A  52       1.440  13.964   6.630  1.00  0.00           O  
ATOM    778  CB  HIS A  52       3.869  13.411   9.045  1.00  0.00           C  
ATOM    779  CG  HIS A  52       4.256  12.585  10.236  1.00  0.00           C  
ATOM    780  ND1 HIS A  52       5.321  11.715  10.292  1.00  0.00           N  
ATOM    781  CD2 HIS A  52       3.555  12.488  11.401  1.00  0.00           C  
ATOM    782  CE1 HIS A  52       5.282  11.122  11.496  1.00  0.00           C  
ATOM    783  NE2 HIS A  52       4.205  11.534  12.193  1.00  0.00           N  
ATOM    784  H   HIS A  52       4.244  11.195   7.929  1.00  0.00           H  
ATOM    785  HA  HIS A  52       1.870  12.686   8.722  1.00  0.00           H  
ATOM    786  HB2 HIS A  52       4.776  13.597   8.467  1.00  0.00           H  
ATOM    787  HB3 HIS A  52       3.479  14.372   9.384  1.00  0.00           H  
ATOM    788  HD1 HIS A  52       5.980  11.525   9.540  1.00  0.00           H  
ATOM    789  HD2 HIS A  52       2.639  13.023  11.623  1.00  0.00           H  
ATOM    790  HE1 HIS A  52       5.998  10.385  11.836  1.00  0.00           H  
ATOM    791  N   LYS A  53       3.625  13.940   6.183  1.00  0.00           N  
ATOM    792  CA  LYS A  53       3.458  14.640   4.908  1.00  0.00           C  
ATOM    793  C   LYS A  53       2.492  13.872   4.015  1.00  0.00           C  
ATOM    794  O   LYS A  53       1.639  14.478   3.394  1.00  0.00           O  
ATOM    795  CB  LYS A  53       4.824  14.930   4.288  1.00  0.00           C  
ATOM    796  CG  LYS A  53       4.760  15.415   2.830  1.00  0.00           C  
ATOM    797  CD  LYS A  53       6.151  15.562   2.198  1.00  0.00           C  
ATOM    798  CE  LYS A  53       6.770  14.250   1.703  1.00  0.00           C  
ATOM    799  NZ  LYS A  53       7.158  13.320   2.790  1.00  0.00           N  
ATOM    800  H   LYS A  53       4.517  13.514   6.406  1.00  0.00           H  
ATOM    801  HA  LYS A  53       2.965  15.594   5.105  1.00  0.00           H  
ATOM    802  HB2 LYS A  53       5.318  15.696   4.888  1.00  0.00           H  
ATOM    803  HB3 LYS A  53       5.417  14.034   4.364  1.00  0.00           H  
ATOM    804  HG2 LYS A  53       4.183  14.722   2.217  1.00  0.00           H  
ATOM    805  HG3 LYS A  53       4.260  16.385   2.811  1.00  0.00           H  
ATOM    806  HD2 LYS A  53       6.038  16.198   1.320  1.00  0.00           H  
ATOM    807  HD3 LYS A  53       6.829  16.054   2.892  1.00  0.00           H  
ATOM    808  HE2 LYS A  53       6.056  13.760   1.039  1.00  0.00           H  
ATOM    809  HE3 LYS A  53       7.653  14.500   1.113  1.00  0.00           H  
ATOM    810  HZ1 LYS A  53       7.744  13.736   3.495  1.00  0.00           H  
ATOM    811  HZ2 LYS A  53       6.347  12.920   3.269  1.00  0.00           H  
ATOM    812  HZ3 LYS A  53       7.638  12.501   2.427  1.00  0.00           H  
ATOM    813  N   THR A  54       2.583  12.551   3.988  1.00  0.00           N  
ATOM    814  CA  THR A  54       1.658  11.691   3.273  1.00  0.00           C  
ATOM    815  C   THR A  54       0.201  11.822   3.761  1.00  0.00           C  
ATOM    816  O   THR A  54      -0.701  11.817   2.933  1.00  0.00           O  
ATOM    817  CB  THR A  54       2.260  10.293   3.345  1.00  0.00           C  
ATOM    818  OG1 THR A  54       3.367  10.313   2.466  1.00  0.00           O  
ATOM    819  CG2 THR A  54       1.299   9.148   3.018  1.00  0.00           C  
ATOM    820  H   THR A  54       3.393  12.124   4.427  1.00  0.00           H  
ATOM    821  HA  THR A  54       1.666  11.991   2.225  1.00  0.00           H  
ATOM    822  HB  THR A  54       2.644  10.141   4.351  1.00  0.00           H  
ATOM    823  HG1 THR A  54       4.051  10.861   2.892  1.00  0.00           H  
ATOM    824 HG21 THR A  54       0.684   9.402   2.161  1.00  0.00           H  
ATOM    825 HG22 THR A  54       1.857   8.236   2.809  1.00  0.00           H  
ATOM    826 HG23 THR A  54       0.632   8.977   3.863  1.00  0.00           H  
ATOM    827  N   GLU A  55      -0.063  11.960   5.060  1.00  0.00           N  
ATOM    828  CA  GLU A  55      -1.391  12.219   5.625  1.00  0.00           C  
ATOM    829  C   GLU A  55      -1.927  13.526   5.033  1.00  0.00           C  
ATOM    830  O   GLU A  55      -3.038  13.553   4.488  1.00  0.00           O  
ATOM    831  CB  GLU A  55      -1.244  12.169   7.164  1.00  0.00           C  
ATOM    832  CG  GLU A  55      -2.387  12.604   8.082  1.00  0.00           C  
ATOM    833  CD  GLU A  55      -1.920  12.377   9.531  1.00  0.00           C  
ATOM    834  OE1 GLU A  55      -1.086  13.164  10.031  1.00  0.00           O  
ATOM    835  OE2 GLU A  55      -2.264  11.339  10.148  1.00  0.00           O  
ATOM    836  H   GLU A  55       0.690  11.935   5.736  1.00  0.00           H  
ATOM    837  HA  GLU A  55      -2.076  11.440   5.303  1.00  0.00           H  
ATOM    838  HB2 GLU A  55      -1.001  11.141   7.433  1.00  0.00           H  
ATOM    839  HB3 GLU A  55      -0.389  12.765   7.458  1.00  0.00           H  
ATOM    840  HG2 GLU A  55      -2.605  13.661   7.922  1.00  0.00           H  
ATOM    841  HG3 GLU A  55      -3.284  12.022   7.871  1.00  0.00           H  
ATOM    842  N   ALA A  56      -1.100  14.577   5.038  1.00  0.00           N  
ATOM    843  CA  ALA A  56      -1.458  15.826   4.380  1.00  0.00           C  
ATOM    844  C   ALA A  56      -1.650  15.611   2.871  1.00  0.00           C  
ATOM    845  O   ALA A  56      -2.580  16.171   2.301  1.00  0.00           O  
ATOM    846  CB  ALA A  56      -0.409  16.908   4.662  1.00  0.00           C  
ATOM    847  H   ALA A  56      -0.189  14.473   5.476  1.00  0.00           H  
ATOM    848  HA  ALA A  56      -2.410  16.162   4.793  1.00  0.00           H  
ATOM    849  HB1 ALA A  56      -0.301  17.047   5.738  1.00  0.00           H  
ATOM    850  HB2 ALA A  56       0.553  16.631   4.232  1.00  0.00           H  
ATOM    851  HB3 ALA A  56      -0.735  17.847   4.215  1.00  0.00           H  
ATOM    852  N   ASN A  57      -0.798  14.820   2.211  1.00  0.00           N  
ATOM    853  CA  ASN A  57      -0.855  14.608   0.765  1.00  0.00           C  
ATOM    854  C   ASN A  57      -2.161  13.941   0.375  1.00  0.00           C  
ATOM    855  O   ASN A  57      -2.799  14.457  -0.526  1.00  0.00           O  
ATOM    856  CB  ASN A  57       0.326  13.759   0.264  1.00  0.00           C  
ATOM    857  CG  ASN A  57       1.613  14.549   0.078  1.00  0.00           C  
ATOM    858  OD1 ASN A  57       1.756  15.660   0.574  1.00  0.00           O  
ATOM    859  ND2 ASN A  57       2.578  14.012  -0.653  1.00  0.00           N  
ATOM    860  H   ASN A  57      -0.005  14.465   2.732  1.00  0.00           H  
ATOM    861  HA  ASN A  57      -0.817  15.566   0.251  1.00  0.00           H  
ATOM    862  HB2 ASN A  57       0.482  12.933   0.937  1.00  0.00           H  
ATOM    863  HB3 ASN A  57       0.067  13.313  -0.689  1.00  0.00           H  
ATOM    864 HD21 ASN A  57       2.427  13.159  -1.178  1.00  0.00           H  
ATOM    865 HD22 ASN A  57       3.399  14.582  -0.814  1.00  0.00           H  
ATOM    866  N   VAL A  58      -2.644  12.943   1.125  1.00  0.00           N  
ATOM    867  CA  VAL A  58      -3.956  12.345   0.879  1.00  0.00           C  
ATOM    868  C   VAL A  58      -5.026  13.417   1.074  1.00  0.00           C  
ATOM    869  O   VAL A  58      -5.949  13.511   0.267  1.00  0.00           O  
ATOM    870  CB  VAL A  58      -4.211  11.072   1.716  1.00  0.00           C  
ATOM    871  CG1 VAL A  58      -5.593  10.473   1.414  1.00  0.00           C  
ATOM    872  CG2 VAL A  58      -3.201   9.965   1.389  1.00  0.00           C  
ATOM    873  H   VAL A  58      -2.088  12.601   1.900  1.00  0.00           H  
ATOM    874  HA  VAL A  58      -3.986  12.069  -0.178  1.00  0.00           H  
ATOM    875  HB  VAL A  58      -4.150  11.305   2.780  1.00  0.00           H  
ATOM    876 HG11 VAL A  58      -5.684  10.300   0.340  1.00  0.00           H  
ATOM    877 HG12 VAL A  58      -5.724   9.535   1.948  1.00  0.00           H  
ATOM    878 HG13 VAL A  58      -6.369  11.171   1.723  1.00  0.00           H  
ATOM    879 HG21 VAL A  58      -3.139   9.837   0.308  1.00  0.00           H  
ATOM    880 HG22 VAL A  58      -2.227  10.234   1.782  1.00  0.00           H  
ATOM    881 HG23 VAL A  58      -3.499   9.023   1.842  1.00  0.00           H  
ATOM    882  N   ALA A  59      -4.965  14.168   2.183  1.00  0.00           N  
ATOM    883  CA  ALA A  59      -5.916  15.254   2.397  1.00  0.00           C  
ATOM    884  C   ALA A  59      -5.904  16.313   1.274  1.00  0.00           C  
ATOM    885  O   ALA A  59      -6.918  16.990   1.104  1.00  0.00           O  
ATOM    886  CB  ALA A  59      -5.670  15.900   3.766  1.00  0.00           C  
ATOM    887  H   ALA A  59      -4.207  14.031   2.848  1.00  0.00           H  
ATOM    888  HA  ALA A  59      -6.915  14.817   2.409  1.00  0.00           H  
ATOM    889  HB1 ALA A  59      -5.700  15.141   4.548  1.00  0.00           H  
ATOM    890  HB2 ALA A  59      -4.699  16.395   3.778  1.00  0.00           H  
ATOM    891  HB3 ALA A  59      -6.445  16.643   3.956  1.00  0.00           H  
ATOM    892  N   ARG A  60      -4.791  16.511   0.551  1.00  0.00           N  
ATOM    893  CA  ARG A  60      -4.719  17.475  -0.551  1.00  0.00           C  
ATOM    894  C   ARG A  60      -5.167  16.867  -1.880  1.00  0.00           C  
ATOM    895  O   ARG A  60      -5.981  17.479  -2.568  1.00  0.00           O  
ATOM    896  CB  ARG A  60      -3.262  17.928  -0.718  1.00  0.00           C  
ATOM    897  CG  ARG A  60      -2.702  18.746   0.458  1.00  0.00           C  
ATOM    898  CD  ARG A  60      -1.184  18.543   0.581  1.00  0.00           C  
ATOM    899  NE  ARG A  60      -0.507  18.861  -0.680  1.00  0.00           N  
ATOM    900  CZ  ARG A  60       0.807  19.104  -0.781  1.00  0.00           C  
ATOM    901  NH1 ARG A  60       1.699  18.308  -0.204  1.00  0.00           N  
ATOM    902  NH2 ARG A  60       1.260  20.148  -1.451  1.00  0.00           N  
ATOM    903  H   ARG A  60      -3.969  15.965   0.782  1.00  0.00           H  
ATOM    904  HA  ARG A  60      -5.358  18.330  -0.332  1.00  0.00           H  
ATOM    905  HB2 ARG A  60      -2.646  17.040  -0.864  1.00  0.00           H  
ATOM    906  HB3 ARG A  60      -3.185  18.532  -1.624  1.00  0.00           H  
ATOM    907  HG2 ARG A  60      -2.921  19.802   0.295  1.00  0.00           H  
ATOM    908  HG3 ARG A  60      -3.171  18.452   1.395  1.00  0.00           H  
ATOM    909  HD2 ARG A  60      -0.804  19.194   1.368  1.00  0.00           H  
ATOM    910  HD3 ARG A  60      -0.971  17.515   0.858  1.00  0.00           H  
ATOM    911  HE  ARG A  60      -1.144  19.011  -1.460  1.00  0.00           H  
ATOM    912 HH11 ARG A  60       1.452  17.438   0.265  1.00  0.00           H  
ATOM    913 HH12 ARG A  60       2.679  18.345  -0.524  1.00  0.00           H  
ATOM    914 HH21 ARG A  60       0.698  20.855  -1.957  1.00  0.00           H  
ATOM    915 HH22 ARG A  60       2.254  20.288  -1.556  1.00  0.00           H  
ATOM    916  N   ASP A  61      -4.680  15.674  -2.218  1.00  0.00           N  
ATOM    917  CA  ASP A  61      -5.056  14.939  -3.429  1.00  0.00           C  
ATOM    918  C   ASP A  61      -5.038  13.418  -3.204  1.00  0.00           C  
ATOM    919  O   ASP A  61      -4.072  12.851  -2.703  1.00  0.00           O  
ATOM    920  CB  ASP A  61      -4.123  15.319  -4.590  1.00  0.00           C  
ATOM    921  CG  ASP A  61      -4.613  14.702  -5.899  1.00  0.00           C  
ATOM    922  OD1 ASP A  61      -5.831  14.804  -6.186  1.00  0.00           O  
ATOM    923  OD2 ASP A  61      -3.801  14.102  -6.635  1.00  0.00           O  
ATOM    924  H   ASP A  61      -3.887  15.332  -1.677  1.00  0.00           H  
ATOM    925  HA  ASP A  61      -6.067  15.239  -3.706  1.00  0.00           H  
ATOM    926  HB2 ASP A  61      -4.109  16.404  -4.703  1.00  0.00           H  
ATOM    927  HB3 ASP A  61      -3.108  14.982  -4.374  1.00  0.00           H  
ATOM    928  N   GLU A  62      -6.126  12.728  -3.561  1.00  0.00           N  
ATOM    929  CA  GLU A  62      -6.290  11.293  -3.291  1.00  0.00           C  
ATOM    930  C   GLU A  62      -5.497  10.356  -4.212  1.00  0.00           C  
ATOM    931  O   GLU A  62      -5.374   9.169  -3.892  1.00  0.00           O  
ATOM    932  CB  GLU A  62      -7.785  10.906  -3.215  1.00  0.00           C  
ATOM    933  CG  GLU A  62      -8.715  11.351  -4.362  1.00  0.00           C  
ATOM    934  CD  GLU A  62      -8.870  10.387  -5.550  1.00  0.00           C  
ATOM    935  OE1 GLU A  62      -7.883   9.799  -6.043  1.00  0.00           O  
ATOM    936  OE2 GLU A  62      -9.978  10.353  -6.128  1.00  0.00           O  
ATOM    937  H   GLU A  62      -6.878  13.236  -3.998  1.00  0.00           H  
ATOM    938  HA  GLU A  62      -5.884  11.124  -2.293  1.00  0.00           H  
ATOM    939  HB2 GLU A  62      -7.880   9.828  -3.076  1.00  0.00           H  
ATOM    940  HB3 GLU A  62      -8.171  11.369  -2.305  1.00  0.00           H  
ATOM    941  HG2 GLU A  62      -9.707  11.487  -3.928  1.00  0.00           H  
ATOM    942  HG3 GLU A  62      -8.409  12.328  -4.737  1.00  0.00           H  
ATOM    943  N   ARG A  63      -5.024  10.826  -5.370  1.00  0.00           N  
ATOM    944  CA  ARG A  63      -4.355   9.980  -6.362  1.00  0.00           C  
ATOM    945  C   ARG A  63      -3.091   9.368  -5.774  1.00  0.00           C  
ATOM    946  O   ARG A  63      -2.244  10.085  -5.238  1.00  0.00           O  
ATOM    947  CB  ARG A  63      -4.058  10.726  -7.672  1.00  0.00           C  
ATOM    948  CG  ARG A  63      -5.319  11.046  -8.490  1.00  0.00           C  
ATOM    949  CD  ARG A  63      -6.045  12.289  -7.970  1.00  0.00           C  
ATOM    950  NE  ARG A  63      -7.475  12.054  -7.747  1.00  0.00           N  
ATOM    951  CZ  ARG A  63      -8.402  13.012  -7.618  1.00  0.00           C  
ATOM    952  NH1 ARG A  63      -8.055  14.295  -7.611  1.00  0.00           N  
ATOM    953  NH2 ARG A  63      -9.683  12.686  -7.484  1.00  0.00           N  
ATOM    954  H   ARG A  63      -5.032  11.829  -5.501  1.00  0.00           H  
ATOM    955  HA  ARG A  63      -5.045   9.164  -6.582  1.00  0.00           H  
ATOM    956  HB2 ARG A  63      -3.498  11.639  -7.469  1.00  0.00           H  
ATOM    957  HB3 ARG A  63      -3.436  10.077  -8.287  1.00  0.00           H  
ATOM    958  HG2 ARG A  63      -5.025  11.236  -9.523  1.00  0.00           H  
ATOM    959  HG3 ARG A  63      -5.982  10.179  -8.484  1.00  0.00           H  
ATOM    960  HD2 ARG A  63      -5.619  12.573  -7.018  1.00  0.00           H  
ATOM    961  HD3 ARG A  63      -5.892  13.115  -8.665  1.00  0.00           H  
ATOM    962  HE  ARG A  63      -7.694  11.089  -7.487  1.00  0.00           H  
ATOM    963 HH11 ARG A  63      -7.072  14.490  -7.342  1.00  0.00           H  
ATOM    964 HH12 ARG A  63      -8.682  15.060  -7.454  1.00  0.00           H  
ATOM    965 HH21 ARG A  63      -9.908  11.706  -7.243  1.00  0.00           H  
ATOM    966 HH22 ARG A  63     -10.408  13.361  -7.333  1.00  0.00           H  
ATOM    967  N   VAL A  64      -2.907   8.057  -5.922  1.00  0.00           N  
ATOM    968  CA  VAL A  64      -1.713   7.396  -5.425  1.00  0.00           C  
ATOM    969  C   VAL A  64      -1.243   6.261  -6.330  1.00  0.00           C  
ATOM    970  O   VAL A  64      -1.994   5.655  -7.104  1.00  0.00           O  
ATOM    971  CB  VAL A  64      -1.935   6.849  -3.999  1.00  0.00           C  
ATOM    972  CG1 VAL A  64      -2.242   7.933  -2.960  1.00  0.00           C  
ATOM    973  CG2 VAL A  64      -3.060   5.804  -3.949  1.00  0.00           C  
ATOM    974  H   VAL A  64      -3.610   7.473  -6.364  1.00  0.00           H  
ATOM    975  HA  VAL A  64      -0.916   8.138  -5.364  1.00  0.00           H  
ATOM    976  HB  VAL A  64      -1.006   6.367  -3.686  1.00  0.00           H  
ATOM    977 HG11 VAL A  64      -1.684   8.835  -3.177  1.00  0.00           H  
ATOM    978 HG12 VAL A  64      -3.295   8.198  -2.984  1.00  0.00           H  
ATOM    979 HG13 VAL A  64      -1.970   7.581  -1.966  1.00  0.00           H  
ATOM    980 HG21 VAL A  64      -3.986   6.242  -4.313  1.00  0.00           H  
ATOM    981 HG22 VAL A  64      -2.804   4.934  -4.552  1.00  0.00           H  
ATOM    982 HG23 VAL A  64      -3.213   5.496  -2.927  1.00  0.00           H  
ATOM    983  N   LEU A  65       0.045   5.968  -6.219  1.00  0.00           N  
ATOM    984  CA  LEU A  65       0.691   4.838  -6.861  1.00  0.00           C  
ATOM    985  C   LEU A  65       0.889   3.862  -5.699  1.00  0.00           C  
ATOM    986  O   LEU A  65       1.060   4.291  -4.558  1.00  0.00           O  
ATOM    987  CB  LEU A  65       2.041   5.255  -7.459  1.00  0.00           C  
ATOM    988  CG  LEU A  65       2.612   4.254  -8.476  1.00  0.00           C  
ATOM    989  CD1 LEU A  65       1.894   4.391  -9.824  1.00  0.00           C  
ATOM    990  CD2 LEU A  65       4.109   4.519  -8.678  1.00  0.00           C  
ATOM    991  H   LEU A  65       0.575   6.484  -5.521  1.00  0.00           H  
ATOM    992  HA  LEU A  65       0.040   4.406  -7.622  1.00  0.00           H  
ATOM    993  HB2 LEU A  65       1.951   6.236  -7.929  1.00  0.00           H  
ATOM    994  HB3 LEU A  65       2.744   5.329  -6.634  1.00  0.00           H  
ATOM    995  HG  LEU A  65       2.498   3.237  -8.105  1.00  0.00           H  
ATOM    996 HD11 LEU A  65       1.996   5.407 -10.207  1.00  0.00           H  
ATOM    997 HD12 LEU A  65       2.326   3.694 -10.536  1.00  0.00           H  
ATOM    998 HD13 LEU A  65       0.836   4.159  -9.710  1.00  0.00           H  
ATOM    999 HD21 LEU A  65       4.636   4.407  -7.730  1.00  0.00           H  
ATOM   1000 HD22 LEU A  65       4.522   3.802  -9.385  1.00  0.00           H  
ATOM   1001 HD23 LEU A  65       4.268   5.531  -9.054  1.00  0.00           H  
ATOM   1002  N   MET A  66       0.938   2.564  -5.945  1.00  0.00           N  
ATOM   1003  CA  MET A  66       1.229   1.570  -4.923  1.00  0.00           C  
ATOM   1004  C   MET A  66       2.149   0.574  -5.599  1.00  0.00           C  
ATOM   1005  O   MET A  66       1.836   0.128  -6.695  1.00  0.00           O  
ATOM   1006  CB  MET A  66      -0.089   0.963  -4.409  1.00  0.00           C  
ATOM   1007  CG  MET A  66       0.095  -0.125  -3.343  1.00  0.00           C  
ATOM   1008  SD  MET A  66      -1.476  -0.675  -2.603  1.00  0.00           S  
ATOM   1009  CE  MET A  66      -0.902  -1.468  -1.074  1.00  0.00           C  
ATOM   1010  H   MET A  66       0.825   2.224  -6.897  1.00  0.00           H  
ATOM   1011  HA  MET A  66       1.752   2.037  -4.091  1.00  0.00           H  
ATOM   1012  HB2 MET A  66      -0.683   1.767  -3.972  1.00  0.00           H  
ATOM   1013  HB3 MET A  66      -0.653   0.546  -5.243  1.00  0.00           H  
ATOM   1014  HG2 MET A  66       0.598  -0.985  -3.785  1.00  0.00           H  
ATOM   1015  HG3 MET A  66       0.733   0.270  -2.555  1.00  0.00           H  
ATOM   1016  HE1 MET A  66      -0.343  -0.751  -0.471  1.00  0.00           H  
ATOM   1017  HE2 MET A  66      -1.761  -1.815  -0.499  1.00  0.00           H  
ATOM   1018  HE3 MET A  66      -0.266  -2.319  -1.315  1.00  0.00           H  
ATOM   1019  N   THR A  67       3.296   0.248  -5.021  1.00  0.00           N  
ATOM   1020  CA  THR A  67       4.216  -0.691  -5.648  1.00  0.00           C  
ATOM   1021  C   THR A  67       4.575  -1.729  -4.597  1.00  0.00           C  
ATOM   1022  O   THR A  67       4.944  -1.334  -3.490  1.00  0.00           O  
ATOM   1023  CB  THR A  67       5.442   0.053  -6.222  1.00  0.00           C  
ATOM   1024  OG1 THR A  67       6.214   0.642  -5.200  1.00  0.00           O  
ATOM   1025  CG2 THR A  67       5.092   1.209  -7.171  1.00  0.00           C  
ATOM   1026  H   THR A  67       3.544   0.625  -4.111  1.00  0.00           H  
ATOM   1027  HA  THR A  67       3.718  -1.198  -6.471  1.00  0.00           H  
ATOM   1028  HB  THR A  67       6.060  -0.670  -6.756  1.00  0.00           H  
ATOM   1029  HG1 THR A  67       6.191   0.060  -4.429  1.00  0.00           H  
ATOM   1030 HG21 THR A  67       4.407   0.876  -7.943  1.00  0.00           H  
ATOM   1031 HG22 THR A  67       4.630   2.027  -6.617  1.00  0.00           H  
ATOM   1032 HG23 THR A  67       6.004   1.581  -7.639  1.00  0.00           H  
ATOM   1033  N   LEU A  68       4.454  -3.026  -4.888  1.00  0.00           N  
ATOM   1034  CA  LEU A  68       4.915  -4.063  -3.961  1.00  0.00           C  
ATOM   1035  C   LEU A  68       6.034  -4.849  -4.607  1.00  0.00           C  
ATOM   1036  O   LEU A  68       6.169  -4.840  -5.829  1.00  0.00           O  
ATOM   1037  CB  LEU A  68       3.801  -4.996  -3.448  1.00  0.00           C  
ATOM   1038  CG  LEU A  68       3.365  -6.161  -4.355  1.00  0.00           C  
ATOM   1039  CD1 LEU A  68       2.339  -7.031  -3.621  1.00  0.00           C  
ATOM   1040  CD2 LEU A  68       2.766  -5.670  -5.662  1.00  0.00           C  
ATOM   1041  H   LEU A  68       4.274  -3.289  -5.856  1.00  0.00           H  
ATOM   1042  HA  LEU A  68       5.352  -3.589  -3.090  1.00  0.00           H  
ATOM   1043  HB2 LEU A  68       4.178  -5.443  -2.532  1.00  0.00           H  
ATOM   1044  HB3 LEU A  68       2.931  -4.389  -3.196  1.00  0.00           H  
ATOM   1045  HG  LEU A  68       4.224  -6.791  -4.586  1.00  0.00           H  
ATOM   1046 HD11 LEU A  68       2.782  -7.425  -2.706  1.00  0.00           H  
ATOM   1047 HD12 LEU A  68       1.461  -6.442  -3.356  1.00  0.00           H  
ATOM   1048 HD13 LEU A  68       2.031  -7.870  -4.247  1.00  0.00           H  
ATOM   1049 HD21 LEU A  68       1.937  -4.999  -5.447  1.00  0.00           H  
ATOM   1050 HD22 LEU A  68       3.521  -5.135  -6.232  1.00  0.00           H  
ATOM   1051 HD23 LEU A  68       2.431  -6.520  -6.253  1.00  0.00           H  
ATOM   1052  N   GLY A  69       6.772  -5.595  -3.799  1.00  0.00           N  
ATOM   1053  CA  GLY A  69       7.789  -6.506  -4.258  1.00  0.00           C  
ATOM   1054  C   GLY A  69       8.241  -7.373  -3.098  1.00  0.00           C  
ATOM   1055  O   GLY A  69       7.756  -7.241  -1.975  1.00  0.00           O  
ATOM   1056  H   GLY A  69       6.625  -5.573  -2.789  1.00  0.00           H  
ATOM   1057  HA2 GLY A  69       7.354  -7.143  -5.023  1.00  0.00           H  
ATOM   1058  HA3 GLY A  69       8.633  -5.950  -4.668  1.00  0.00           H  
ATOM   1059  N   SER A  70       9.160  -8.295  -3.344  1.00  0.00           N  
ATOM   1060  CA  SER A  70       9.587  -9.236  -2.326  1.00  0.00           C  
ATOM   1061  C   SER A  70      10.932  -9.833  -2.720  1.00  0.00           C  
ATOM   1062  O   SER A  70      11.419  -9.628  -3.824  1.00  0.00           O  
ATOM   1063  CB  SER A  70       8.492 -10.312  -2.195  1.00  0.00           C  
ATOM   1064  OG  SER A  70       8.849 -11.307  -1.260  1.00  0.00           O  
ATOM   1065  H   SER A  70       9.554  -8.387  -4.278  1.00  0.00           H  
ATOM   1066  HA  SER A  70       9.700  -8.713  -1.376  1.00  0.00           H  
ATOM   1067  HB2 SER A  70       7.552  -9.856  -1.884  1.00  0.00           H  
ATOM   1068  HB3 SER A  70       8.344 -10.785  -3.168  1.00  0.00           H  
ATOM   1069  HG  SER A  70       8.406 -11.139  -0.393  1.00  0.00           H  
ATOM   1070  N   ARG A  71      11.512 -10.588  -1.789  1.00  0.00           N  
ATOM   1071  CA  ARG A  71      12.724 -11.389  -1.931  1.00  0.00           C  
ATOM   1072  C   ARG A  71      12.328 -12.859  -2.176  1.00  0.00           C  
ATOM   1073  O   ARG A  71      13.182 -13.723  -2.331  1.00  0.00           O  
ATOM   1074  CB  ARG A  71      13.612 -11.246  -0.678  1.00  0.00           C  
ATOM   1075  CG  ARG A  71      13.864  -9.791  -0.217  1.00  0.00           C  
ATOM   1076  CD  ARG A  71      14.859  -9.689   0.956  1.00  0.00           C  
ATOM   1077  NE  ARG A  71      14.513 -10.546   2.108  1.00  0.00           N  
ATOM   1078  CZ  ARG A  71      13.393 -10.495   2.846  1.00  0.00           C  
ATOM   1079  NH1 ARG A  71      12.503  -9.530   2.661  1.00  0.00           N  
ATOM   1080  NH2 ARG A  71      13.161 -11.428   3.758  1.00  0.00           N  
ATOM   1081  H   ARG A  71      10.965 -10.722  -0.947  1.00  0.00           H  
ATOM   1082  HA  ARG A  71      13.282 -11.051  -2.810  1.00  0.00           H  
ATOM   1083  HB2 ARG A  71      13.139 -11.796   0.137  1.00  0.00           H  
ATOM   1084  HB3 ARG A  71      14.573 -11.720  -0.889  1.00  0.00           H  
ATOM   1085  HG2 ARG A  71      14.259  -9.202  -1.045  1.00  0.00           H  
ATOM   1086  HG3 ARG A  71      12.923  -9.327   0.085  1.00  0.00           H  
ATOM   1087  HD2 ARG A  71      15.847  -9.979   0.595  1.00  0.00           H  
ATOM   1088  HD3 ARG A  71      14.915  -8.650   1.286  1.00  0.00           H  
ATOM   1089  HE  ARG A  71      15.189 -11.268   2.315  1.00  0.00           H  
ATOM   1090 HH11 ARG A  71      12.649  -8.761   2.036  1.00  0.00           H  
ATOM   1091 HH12 ARG A  71      11.574  -9.589   3.114  1.00  0.00           H  
ATOM   1092 HH21 ARG A  71      13.782 -12.180   3.994  1.00  0.00           H  
ATOM   1093 HH22 ARG A  71      12.258 -11.384   4.265  1.00  0.00           H  
ATOM   1094  N   LYS A  72      11.034 -13.192  -2.051  1.00  0.00           N  
ATOM   1095  CA  LYS A  72      10.495 -14.548  -2.122  1.00  0.00           C  
ATOM   1096  C   LYS A  72      10.094 -15.042  -3.505  1.00  0.00           C  
ATOM   1097  O   LYS A  72       9.774 -16.233  -3.579  1.00  0.00           O  
ATOM   1098  CB  LYS A  72       9.308 -14.648  -1.147  1.00  0.00           C  
ATOM   1099  CG  LYS A  72       9.763 -14.894   0.301  1.00  0.00           C  
ATOM   1100  CD  LYS A  72       9.511 -16.326   0.822  1.00  0.00           C  
ATOM   1101  CE  LYS A  72       9.851 -17.519  -0.102  1.00  0.00           C  
ATOM   1102  NZ  LYS A  72       8.845 -17.766  -1.168  1.00  0.00           N  
ATOM   1103  H   LYS A  72      10.367 -12.447  -1.882  1.00  0.00           H  
ATOM   1104  HA  LYS A  72      11.280 -15.227  -1.791  1.00  0.00           H  
ATOM   1105  HB2 LYS A  72       8.746 -13.722  -1.178  1.00  0.00           H  
ATOM   1106  HB3 LYS A  72       8.585 -15.381  -1.474  1.00  0.00           H  
ATOM   1107  HG2 LYS A  72      10.826 -14.667   0.396  1.00  0.00           H  
ATOM   1108  HG3 LYS A  72       9.231 -14.202   0.955  1.00  0.00           H  
ATOM   1109  HD2 LYS A  72      10.109 -16.437   1.728  1.00  0.00           H  
ATOM   1110  HD3 LYS A  72       8.472 -16.406   1.140  1.00  0.00           H  
ATOM   1111  HE2 LYS A  72      10.839 -17.375  -0.545  1.00  0.00           H  
ATOM   1112  HE3 LYS A  72       9.892 -18.408   0.530  1.00  0.00           H  
ATOM   1113  HZ1 LYS A  72       7.917 -17.486  -0.845  1.00  0.00           H  
ATOM   1114  HZ2 LYS A  72       9.059 -17.212  -1.996  1.00  0.00           H  
ATOM   1115  HZ3 LYS A  72       8.826 -18.738  -1.438  1.00  0.00           H  
ATOM   1116  N   VAL A  73      10.026 -14.199  -4.536  1.00  0.00           N  
ATOM   1117  CA  VAL A  73       9.780 -14.610  -5.917  1.00  0.00           C  
ATOM   1118  C   VAL A  73      10.843 -13.896  -6.759  1.00  0.00           C  
ATOM   1119  O   VAL A  73      11.140 -12.739  -6.467  1.00  0.00           O  
ATOM   1120  CB  VAL A  73       8.323 -14.303  -6.327  1.00  0.00           C  
ATOM   1121  CG1 VAL A  73       8.029 -14.769  -7.761  1.00  0.00           C  
ATOM   1122  CG2 VAL A  73       7.301 -14.972  -5.390  1.00  0.00           C  
ATOM   1123  H   VAL A  73      10.368 -13.248  -4.459  1.00  0.00           H  
ATOM   1124  HA  VAL A  73       9.944 -15.685  -6.001  1.00  0.00           H  
ATOM   1125  HB  VAL A  73       8.164 -13.231  -6.269  1.00  0.00           H  
ATOM   1126 HG11 VAL A  73       8.180 -15.845  -7.852  1.00  0.00           H  
ATOM   1127 HG12 VAL A  73       6.998 -14.531  -8.025  1.00  0.00           H  
ATOM   1128 HG13 VAL A  73       8.680 -14.254  -8.470  1.00  0.00           H  
ATOM   1129 HG21 VAL A  73       7.469 -16.050  -5.359  1.00  0.00           H  
ATOM   1130 HG22 VAL A  73       7.381 -14.563  -4.383  1.00  0.00           H  
ATOM   1131 HG23 VAL A  73       6.288 -14.781  -5.747  1.00  0.00           H  
ATOM   1132  N   ALA A  74      11.417 -14.559  -7.767  1.00  0.00           N  
ATOM   1133  CA  ALA A  74      12.447 -13.988  -8.631  1.00  0.00           C  
ATOM   1134  C   ALA A  74      11.825 -13.088  -9.698  1.00  0.00           C  
ATOM   1135  O   ALA A  74      10.847 -13.492 -10.326  1.00  0.00           O  
ATOM   1136  CB  ALA A  74      13.270 -15.106  -9.282  1.00  0.00           C  
ATOM   1137  H   ALA A  74      11.054 -15.459  -8.034  1.00  0.00           H  
ATOM   1138  HA  ALA A  74      13.102 -13.382  -8.015  1.00  0.00           H  
ATOM   1139  HB1 ALA A  74      13.739 -15.721  -8.514  1.00  0.00           H  
ATOM   1140  HB2 ALA A  74      12.629 -15.724  -9.912  1.00  0.00           H  
ATOM   1141  HB3 ALA A  74      14.048 -14.662  -9.905  1.00  0.00           H  
ATOM   1142  N   GLY A  75      12.363 -11.876  -9.862  1.00  0.00           N  
ATOM   1143  CA  GLY A  75      11.956 -10.901 -10.861  1.00  0.00           C  
ATOM   1144  C   GLY A  75      13.102 -10.510 -11.778  1.00  0.00           C  
ATOM   1145  O   GLY A  75      13.873 -11.348 -12.240  1.00  0.00           O  
ATOM   1146  H   GLY A  75      13.149 -11.581  -9.307  1.00  0.00           H  
ATOM   1147  HA2 GLY A  75      11.142 -11.297 -11.468  1.00  0.00           H  
ATOM   1148  HA3 GLY A  75      11.609 -10.005 -10.355  1.00  0.00           H  
ATOM   1149  N   ARG A  76      13.159  -9.216 -12.082  1.00  0.00           N  
ATOM   1150  CA  ARG A  76      14.162  -8.574 -12.916  1.00  0.00           C  
ATOM   1151  C   ARG A  76      15.411  -8.374 -12.066  1.00  0.00           C  
ATOM   1152  O   ARG A  76      16.496  -8.808 -12.448  1.00  0.00           O  
ATOM   1153  CB  ARG A  76      13.656  -7.203 -13.415  1.00  0.00           C  
ATOM   1154  CG  ARG A  76      12.250  -7.177 -14.030  1.00  0.00           C  
ATOM   1155  CD  ARG A  76      12.106  -7.808 -15.416  1.00  0.00           C  
ATOM   1156  NE  ARG A  76      12.702  -6.982 -16.484  1.00  0.00           N  
ATOM   1157  CZ  ARG A  76      12.197  -5.844 -16.987  1.00  0.00           C  
ATOM   1158  NH1 ARG A  76      11.129  -5.250 -16.455  1.00  0.00           N  
ATOM   1159  NH2 ARG A  76      12.779  -5.291 -18.050  1.00  0.00           N  
ATOM   1160  H   ARG A  76      12.540  -8.597 -11.554  1.00  0.00           H  
ATOM   1161  HA  ARG A  76      14.404  -9.227 -13.754  1.00  0.00           H  
ATOM   1162  HB2 ARG A  76      13.629  -6.507 -12.576  1.00  0.00           H  
ATOM   1163  HB3 ARG A  76      14.372  -6.804 -14.135  1.00  0.00           H  
ATOM   1164  HG2 ARG A  76      11.540  -7.661 -13.362  1.00  0.00           H  
ATOM   1165  HG3 ARG A  76      11.966  -6.133 -14.093  1.00  0.00           H  
ATOM   1166  HD2 ARG A  76      12.569  -8.795 -15.410  1.00  0.00           H  
ATOM   1167  HD3 ARG A  76      11.043  -7.937 -15.626  1.00  0.00           H  
ATOM   1168  HE  ARG A  76      13.539  -7.383 -16.885  1.00  0.00           H  
ATOM   1169 HH11 ARG A  76      10.728  -5.560 -15.563  1.00  0.00           H  
ATOM   1170 HH12 ARG A  76      10.715  -4.405 -16.813  1.00  0.00           H  
ATOM   1171 HH21 ARG A  76      13.589  -5.711 -18.482  1.00  0.00           H  
ATOM   1172 HH22 ARG A  76      12.431  -4.434 -18.456  1.00  0.00           H  
ATOM   1173  N   ASN A  77      15.282  -7.637 -10.959  1.00  0.00           N  
ATOM   1174  CA  ASN A  77      16.416  -7.297 -10.116  1.00  0.00           C  
ATOM   1175  C   ASN A  77      16.630  -8.401  -9.090  1.00  0.00           C  
ATOM   1176  O   ASN A  77      15.982  -8.439  -8.045  1.00  0.00           O  
ATOM   1177  CB  ASN A  77      16.256  -5.892  -9.489  1.00  0.00           C  
ATOM   1178  CG  ASN A  77      14.884  -5.518  -8.918  1.00  0.00           C  
ATOM   1179  OD1 ASN A  77      14.491  -4.363  -9.013  1.00  0.00           O  
ATOM   1180  ND2 ASN A  77      14.114  -6.434  -8.364  1.00  0.00           N  
ATOM   1181  H   ASN A  77      14.349  -7.378 -10.649  1.00  0.00           H  
ATOM   1182  HA  ASN A  77      17.307  -7.248 -10.742  1.00  0.00           H  
ATOM   1183  HB2 ASN A  77      16.993  -5.780  -8.694  1.00  0.00           H  
ATOM   1184  HB3 ASN A  77      16.496  -5.156 -10.257  1.00  0.00           H  
ATOM   1185 HD21 ASN A  77      14.419  -7.400  -8.252  1.00  0.00           H  
ATOM   1186 HD22 ASN A  77      13.143  -6.216  -8.214  1.00  0.00           H  
ATOM   1187  N   GLY A  78      17.640  -9.239  -9.335  1.00  0.00           N  
ATOM   1188  CA  GLY A  78      17.952 -10.350  -8.447  1.00  0.00           C  
ATOM   1189  C   GLY A  78      16.746 -11.285  -8.270  1.00  0.00           C  
ATOM   1190  O   GLY A  78      15.773 -11.219  -9.027  1.00  0.00           O  
ATOM   1191  H   GLY A  78      18.058  -9.219 -10.253  1.00  0.00           H  
ATOM   1192  HA2 GLY A  78      18.784 -10.918  -8.862  1.00  0.00           H  
ATOM   1193  HA3 GLY A  78      18.238  -9.946  -7.476  1.00  0.00           H  
ATOM   1194  N   PRO A  79      16.802 -12.219  -7.308  1.00  0.00           N  
ATOM   1195  CA  PRO A  79      15.668 -13.065  -6.974  1.00  0.00           C  
ATOM   1196  C   PRO A  79      14.643 -12.268  -6.148  1.00  0.00           C  
ATOM   1197  O   PRO A  79      14.342 -12.597  -5.002  1.00  0.00           O  
ATOM   1198  CB  PRO A  79      16.285 -14.247  -6.227  1.00  0.00           C  
ATOM   1199  CG  PRO A  79      17.452 -13.600  -5.478  1.00  0.00           C  
ATOM   1200  CD  PRO A  79      17.940 -12.525  -6.453  1.00  0.00           C  
ATOM   1201  HA  PRO A  79      15.184 -13.405  -7.892  1.00  0.00           H  
ATOM   1202  HB2 PRO A  79      15.576 -14.731  -5.554  1.00  0.00           H  
ATOM   1203  HB3 PRO A  79      16.667 -14.961  -6.956  1.00  0.00           H  
ATOM   1204  HG2 PRO A  79      17.088 -13.129  -4.563  1.00  0.00           H  
ATOM   1205  HG3 PRO A  79      18.236 -14.323  -5.249  1.00  0.00           H  
ATOM   1206  HD2 PRO A  79      18.272 -11.644  -5.903  1.00  0.00           H  
ATOM   1207  HD3 PRO A  79      18.754 -12.921  -7.061  1.00  0.00           H  
ATOM   1208  N   GLY A  80      14.113 -11.204  -6.738  1.00  0.00           N  
ATOM   1209  CA  GLY A  80      13.145 -10.314  -6.138  1.00  0.00           C  
ATOM   1210  C   GLY A  80      12.305  -9.699  -7.242  1.00  0.00           C  
ATOM   1211  O   GLY A  80      12.884  -9.128  -8.163  1.00  0.00           O  
ATOM   1212  H   GLY A  80      14.450 -10.944  -7.659  1.00  0.00           H  
ATOM   1213  HA2 GLY A  80      12.514 -10.893  -5.468  1.00  0.00           H  
ATOM   1214  HA3 GLY A  80      13.655  -9.528  -5.582  1.00  0.00           H  
ATOM   1215  N   THR A  81      10.983  -9.882  -7.213  1.00  0.00           N  
ATOM   1216  CA  THR A  81      10.074  -9.302  -8.201  1.00  0.00           C  
ATOM   1217  C   THR A  81       9.126  -8.312  -7.528  1.00  0.00           C  
ATOM   1218  O   THR A  81       9.036  -8.287  -6.295  1.00  0.00           O  
ATOM   1219  CB  THR A  81       9.327 -10.427  -8.946  1.00  0.00           C  
ATOM   1220  OG1 THR A  81       8.831  -9.984 -10.190  1.00  0.00           O  
ATOM   1221  CG2 THR A  81       8.154 -11.017  -8.157  1.00  0.00           C  
ATOM   1222  H   THR A  81      10.589 -10.414  -6.448  1.00  0.00           H  
ATOM   1223  HA  THR A  81      10.671  -8.743  -8.917  1.00  0.00           H  
ATOM   1224  HB  THR A  81      10.020 -11.236  -9.130  1.00  0.00           H  
ATOM   1225  HG1 THR A  81       9.392  -9.224 -10.478  1.00  0.00           H  
ATOM   1226 HG21 THR A  81       8.486 -11.260  -7.150  1.00  0.00           H  
ATOM   1227 HG22 THR A  81       7.333 -10.302  -8.100  1.00  0.00           H  
ATOM   1228 HG23 THR A  81       7.801 -11.918  -8.657  1.00  0.00           H  
ATOM   1229  N   GLY A  82       8.375  -7.545  -8.323  1.00  0.00           N  
ATOM   1230  CA  GLY A  82       7.364  -6.622  -7.849  1.00  0.00           C  
ATOM   1231  C   GLY A  82       6.488  -6.065  -8.970  1.00  0.00           C  
ATOM   1232  O   GLY A  82       6.742  -6.279 -10.158  1.00  0.00           O  
ATOM   1233  H   GLY A  82       8.530  -7.582  -9.333  1.00  0.00           H  
ATOM   1234  HA2 GLY A  82       6.725  -7.139  -7.135  1.00  0.00           H  
ATOM   1235  HA3 GLY A  82       7.863  -5.795  -7.346  1.00  0.00           H  
ATOM   1236  N   PHE A  83       5.439  -5.347  -8.571  1.00  0.00           N  
ATOM   1237  CA  PHE A  83       4.410  -4.799  -9.444  1.00  0.00           C  
ATOM   1238  C   PHE A  83       4.194  -3.337  -9.085  1.00  0.00           C  
ATOM   1239  O   PHE A  83       4.284  -2.962  -7.908  1.00  0.00           O  
ATOM   1240  CB  PHE A  83       3.057  -5.529  -9.286  1.00  0.00           C  
ATOM   1241  CG  PHE A  83       3.014  -7.012  -9.605  1.00  0.00           C  
ATOM   1242  CD1 PHE A  83       3.708  -7.946  -8.808  1.00  0.00           C  
ATOM   1243  CD2 PHE A  83       2.256  -7.466 -10.701  1.00  0.00           C  
ATOM   1244  CE1 PHE A  83       3.732  -9.302  -9.171  1.00  0.00           C  
ATOM   1245  CE2 PHE A  83       2.261  -8.826 -11.048  1.00  0.00           C  
ATOM   1246  CZ  PHE A  83       3.030  -9.734 -10.305  1.00  0.00           C  
ATOM   1247  H   PHE A  83       5.400  -5.067  -7.596  1.00  0.00           H  
ATOM   1248  HA  PHE A  83       4.738  -4.862 -10.481  1.00  0.00           H  
ATOM   1249  HB2 PHE A  83       2.687  -5.385  -8.278  1.00  0.00           H  
ATOM   1250  HB3 PHE A  83       2.335  -5.023  -9.929  1.00  0.00           H  
ATOM   1251  HD1 PHE A  83       4.258  -7.624  -7.937  1.00  0.00           H  
ATOM   1252  HD2 PHE A  83       1.701  -6.764 -11.307  1.00  0.00           H  
ATOM   1253  HE1 PHE A  83       4.320 -10.008  -8.604  1.00  0.00           H  
ATOM   1254  HE2 PHE A  83       1.732  -9.166 -11.927  1.00  0.00           H  
ATOM   1255  HZ  PHE A  83       3.112 -10.756 -10.633  1.00  0.00           H  
ATOM   1256  N   LEU A  84       3.854  -2.557 -10.107  1.00  0.00           N  
ATOM   1257  CA  LEU A  84       3.459  -1.162 -10.070  1.00  0.00           C  
ATOM   1258  C   LEU A  84       1.942  -1.169 -10.168  1.00  0.00           C  
ATOM   1259  O   LEU A  84       1.381  -1.907 -10.975  1.00  0.00           O  
ATOM   1260  CB  LEU A  84       4.136  -0.389 -11.209  1.00  0.00           C  
ATOM   1261  CG  LEU A  84       3.705   1.090 -11.282  1.00  0.00           C  
ATOM   1262  CD1 LEU A  84       4.889   1.965 -11.711  1.00  0.00           C  
ATOM   1263  CD2 LEU A  84       2.566   1.301 -12.286  1.00  0.00           C  
ATOM   1264  H   LEU A  84       3.699  -3.015 -11.003  1.00  0.00           H  
ATOM   1265  HA  LEU A  84       3.755  -0.730  -9.120  1.00  0.00           H  
ATOM   1266  HB2 LEU A  84       5.212  -0.447 -11.039  1.00  0.00           H  
ATOM   1267  HB3 LEU A  84       3.918  -0.878 -12.159  1.00  0.00           H  
ATOM   1268  HG  LEU A  84       3.381   1.426 -10.296  1.00  0.00           H  
ATOM   1269 HD11 LEU A  84       5.262   1.641 -12.683  1.00  0.00           H  
ATOM   1270 HD12 LEU A  84       4.580   3.009 -11.775  1.00  0.00           H  
ATOM   1271 HD13 LEU A  84       5.690   1.887 -10.975  1.00  0.00           H  
ATOM   1272 HD21 LEU A  84       1.694   0.706 -12.018  1.00  0.00           H  
ATOM   1273 HD22 LEU A  84       2.273   2.347 -12.317  1.00  0.00           H  
ATOM   1274 HD23 LEU A  84       2.895   1.000 -13.281  1.00  0.00           H  
ATOM   1275  N   ILE A  85       1.263  -0.434  -9.297  1.00  0.00           N  
ATOM   1276  CA  ILE A  85      -0.185  -0.446  -9.185  1.00  0.00           C  
ATOM   1277  C   ILE A  85      -0.632   1.012  -9.044  1.00  0.00           C  
ATOM   1278  O   ILE A  85       0.130   1.870  -8.593  1.00  0.00           O  
ATOM   1279  CB  ILE A  85      -0.602  -1.330  -7.976  1.00  0.00           C  
ATOM   1280  CG1 ILE A  85       0.206  -2.651  -7.912  1.00  0.00           C  
ATOM   1281  CG2 ILE A  85      -2.100  -1.647  -8.072  1.00  0.00           C  
ATOM   1282  CD1 ILE A  85      -0.244  -3.674  -6.871  1.00  0.00           C  
ATOM   1283  H   ILE A  85       1.734   0.123  -8.593  1.00  0.00           H  
ATOM   1284  HA  ILE A  85      -0.606  -0.846 -10.103  1.00  0.00           H  
ATOM   1285  HB  ILE A  85      -0.442  -0.782  -7.052  1.00  0.00           H  
ATOM   1286 HG12 ILE A  85       0.207  -3.124  -8.889  1.00  0.00           H  
ATOM   1287 HG13 ILE A  85       1.243  -2.416  -7.670  1.00  0.00           H  
ATOM   1288 HG21 ILE A  85      -2.679  -0.733  -8.150  1.00  0.00           H  
ATOM   1289 HG22 ILE A  85      -2.306  -2.265  -8.942  1.00  0.00           H  
ATOM   1290 HG23 ILE A  85      -2.432  -2.169  -7.178  1.00  0.00           H  
ATOM   1291 HD11 ILE A  85      -0.188  -3.238  -5.874  1.00  0.00           H  
ATOM   1292 HD12 ILE A  85      -1.254  -4.024  -7.069  1.00  0.00           H  
ATOM   1293 HD13 ILE A  85       0.416  -4.534  -6.938  1.00  0.00           H  
ATOM   1294  N   ARG A  86      -1.869   1.309  -9.434  1.00  0.00           N  
ATOM   1295  CA  ARG A  86      -2.435   2.656  -9.495  1.00  0.00           C  
ATOM   1296  C   ARG A  86      -3.755   2.641  -8.721  1.00  0.00           C  
ATOM   1297  O   ARG A  86      -4.468   1.630  -8.795  1.00  0.00           O  
ATOM   1298  CB  ARG A  86      -2.638   3.012 -10.984  1.00  0.00           C  
ATOM   1299  CG  ARG A  86      -1.349   2.924 -11.841  1.00  0.00           C  
ATOM   1300  CD  ARG A  86      -1.664   2.726 -13.330  1.00  0.00           C  
ATOM   1301  NE  ARG A  86      -0.468   2.336 -14.101  1.00  0.00           N  
ATOM   1302  CZ  ARG A  86       0.420   3.125 -14.712  1.00  0.00           C  
ATOM   1303  NH1 ARG A  86       0.330   4.452 -14.607  1.00  0.00           N  
ATOM   1304  NH2 ARG A  86       1.398   2.591 -15.429  1.00  0.00           N  
ATOM   1305  H   ARG A  86      -2.442   0.555  -9.800  1.00  0.00           H  
ATOM   1306  HA  ARG A  86      -1.755   3.375  -9.031  1.00  0.00           H  
ATOM   1307  HB2 ARG A  86      -3.378   2.320 -11.391  1.00  0.00           H  
ATOM   1308  HB3 ARG A  86      -3.047   4.020 -11.060  1.00  0.00           H  
ATOM   1309  HG2 ARG A  86      -0.756   3.829 -11.701  1.00  0.00           H  
ATOM   1310  HG3 ARG A  86      -0.741   2.075 -11.536  1.00  0.00           H  
ATOM   1311  HD2 ARG A  86      -2.388   1.915 -13.429  1.00  0.00           H  
ATOM   1312  HD3 ARG A  86      -2.109   3.632 -13.741  1.00  0.00           H  
ATOM   1313  HE  ARG A  86      -0.298   1.322 -14.194  1.00  0.00           H  
ATOM   1314 HH11 ARG A  86      -0.405   4.855 -14.047  1.00  0.00           H  
ATOM   1315 HH12 ARG A  86       0.986   5.068 -15.059  1.00  0.00           H  
ATOM   1316 HH21 ARG A  86       1.476   1.556 -15.500  1.00  0.00           H  
ATOM   1317 HH22 ARG A  86       2.114   3.088 -15.924  1.00  0.00           H  
ATOM   1318  N   GLY A  87      -4.096   3.712  -7.996  1.00  0.00           N  
ATOM   1319  CA  GLY A  87      -5.305   3.758  -7.181  1.00  0.00           C  
ATOM   1320  C   GLY A  87      -5.538   5.115  -6.516  1.00  0.00           C  
ATOM   1321  O   GLY A  87      -4.828   6.073  -6.812  1.00  0.00           O  
ATOM   1322  H   GLY A  87      -3.493   4.530  -7.906  1.00  0.00           H  
ATOM   1323  HA2 GLY A  87      -6.165   3.530  -7.809  1.00  0.00           H  
ATOM   1324  HA3 GLY A  87      -5.222   2.999  -6.404  1.00  0.00           H  
ATOM   1325  N   SER A  88      -6.530   5.180  -5.624  1.00  0.00           N  
ATOM   1326  CA  SER A  88      -6.856   6.351  -4.801  1.00  0.00           C  
ATOM   1327  C   SER A  88      -6.777   5.999  -3.310  1.00  0.00           C  
ATOM   1328  O   SER A  88      -7.300   4.957  -2.909  1.00  0.00           O  
ATOM   1329  CB  SER A  88      -8.257   6.848  -5.162  1.00  0.00           C  
ATOM   1330  OG  SER A  88      -8.307   7.247  -6.514  1.00  0.00           O  
ATOM   1331  H   SER A  88      -7.103   4.356  -5.500  1.00  0.00           H  
ATOM   1332  HA  SER A  88      -6.149   7.152  -5.017  1.00  0.00           H  
ATOM   1333  HB2 SER A  88      -8.981   6.052  -4.994  1.00  0.00           H  
ATOM   1334  HB3 SER A  88      -8.514   7.696  -4.526  1.00  0.00           H  
ATOM   1335  HG  SER A  88      -8.142   8.223  -6.498  1.00  0.00           H  
ATOM   1336  N   ALA A  89      -6.154   6.836  -2.482  1.00  0.00           N  
ATOM   1337  CA  ALA A  89      -6.018   6.664  -1.035  1.00  0.00           C  
ATOM   1338  C   ALA A  89      -7.216   7.292  -0.301  1.00  0.00           C  
ATOM   1339  O   ALA A  89      -7.892   8.162  -0.845  1.00  0.00           O  
ATOM   1340  CB  ALA A  89      -4.786   7.460  -0.594  1.00  0.00           C  
ATOM   1341  H   ALA A  89      -5.836   7.722  -2.872  1.00  0.00           H  
ATOM   1342  HA  ALA A  89      -5.864   5.604  -0.769  1.00  0.00           H  
ATOM   1343  HB1 ALA A  89      -4.825   8.469  -1.011  1.00  0.00           H  
ATOM   1344  HB2 ALA A  89      -4.771   7.543   0.489  1.00  0.00           H  
ATOM   1345  HB3 ALA A  89      -3.878   6.969  -0.927  1.00  0.00           H  
ATOM   1346  N   ALA A  90      -7.456   6.891   0.952  1.00  0.00           N  
ATOM   1347  CA  ALA A  90      -8.457   7.465   1.849  1.00  0.00           C  
ATOM   1348  C   ALA A  90      -8.167   7.008   3.284  1.00  0.00           C  
ATOM   1349  O   ALA A  90      -8.127   5.808   3.552  1.00  0.00           O  
ATOM   1350  CB  ALA A  90      -9.870   7.021   1.444  1.00  0.00           C  
ATOM   1351  H   ALA A  90      -6.964   6.064   1.279  1.00  0.00           H  
ATOM   1352  HA  ALA A  90      -8.373   8.554   1.786  1.00  0.00           H  
ATOM   1353  HB1 ALA A  90      -9.937   5.933   1.449  1.00  0.00           H  
ATOM   1354  HB2 ALA A  90     -10.593   7.430   2.151  1.00  0.00           H  
ATOM   1355  HB3 ALA A  90     -10.106   7.396   0.447  1.00  0.00           H  
ATOM   1356  N   PHE A  91      -7.931   7.931   4.215  1.00  0.00           N  
ATOM   1357  CA  PHE A  91      -7.723   7.601   5.626  1.00  0.00           C  
ATOM   1358  C   PHE A  91      -9.039   7.371   6.382  1.00  0.00           C  
ATOM   1359  O   PHE A  91     -10.066   7.964   6.055  1.00  0.00           O  
ATOM   1360  CB  PHE A  91      -7.003   8.767   6.339  1.00  0.00           C  
ATOM   1361  CG  PHE A  91      -5.493   8.877   6.199  1.00  0.00           C  
ATOM   1362  CD1 PHE A  91      -4.835   8.680   4.969  1.00  0.00           C  
ATOM   1363  CD2 PHE A  91      -4.733   9.228   7.333  1.00  0.00           C  
ATOM   1364  CE1 PHE A  91      -3.434   8.787   4.890  1.00  0.00           C  
ATOM   1365  CE2 PHE A  91      -3.337   9.345   7.249  1.00  0.00           C  
ATOM   1366  CZ  PHE A  91      -2.684   9.103   6.030  1.00  0.00           C  
ATOM   1367  H   PHE A  91      -8.030   8.908   3.978  1.00  0.00           H  
ATOM   1368  HA  PHE A  91      -7.106   6.706   5.705  1.00  0.00           H  
ATOM   1369  HB2 PHE A  91      -7.448   9.710   6.018  1.00  0.00           H  
ATOM   1370  HB3 PHE A  91      -7.212   8.680   7.407  1.00  0.00           H  
ATOM   1371  HD1 PHE A  91      -5.392   8.464   4.072  1.00  0.00           H  
ATOM   1372  HD2 PHE A  91      -5.211   9.434   8.280  1.00  0.00           H  
ATOM   1373  HE1 PHE A  91      -2.918   8.653   3.952  1.00  0.00           H  
ATOM   1374  HE2 PHE A  91      -2.772   9.629   8.127  1.00  0.00           H  
ATOM   1375  HZ  PHE A  91      -1.611   9.209   5.953  1.00  0.00           H  
ATOM   1376  N   ARG A  92      -9.009   6.503   7.400  1.00  0.00           N  
ATOM   1377  CA  ARG A  92     -10.089   6.238   8.352  1.00  0.00           C  
ATOM   1378  C   ARG A  92      -9.497   6.040   9.735  1.00  0.00           C  
ATOM   1379  O   ARG A  92      -8.470   5.380   9.866  1.00  0.00           O  
ATOM   1380  CB  ARG A  92     -11.052   5.078   8.080  1.00  0.00           C  
ATOM   1381  CG  ARG A  92     -12.157   5.459   7.095  1.00  0.00           C  
ATOM   1382  CD  ARG A  92     -11.729   5.164   5.670  1.00  0.00           C  
ATOM   1383  NE  ARG A  92     -12.547   4.114   5.011  1.00  0.00           N  
ATOM   1384  CZ  ARG A  92     -12.901   2.893   5.466  1.00  0.00           C  
ATOM   1385  NH1 ARG A  92     -12.694   2.482   6.712  1.00  0.00           N  
ATOM   1386  NH2 ARG A  92     -13.475   2.019   4.648  1.00  0.00           N  
ATOM   1387  H   ARG A  92      -8.166   5.952   7.529  1.00  0.00           H  
ATOM   1388  HA  ARG A  92     -10.707   7.131   8.322  1.00  0.00           H  
ATOM   1389  HB2 ARG A  92     -10.507   4.187   7.763  1.00  0.00           H  
ATOM   1390  HB3 ARG A  92     -11.550   4.840   9.017  1.00  0.00           H  
ATOM   1391  HG2 ARG A  92     -13.068   4.922   7.353  1.00  0.00           H  
ATOM   1392  HG3 ARG A  92     -12.389   6.519   7.187  1.00  0.00           H  
ATOM   1393  HD2 ARG A  92     -11.818   6.110   5.134  1.00  0.00           H  
ATOM   1394  HD3 ARG A  92     -10.670   4.898   5.672  1.00  0.00           H  
ATOM   1395  HE  ARG A  92     -12.815   4.371   4.073  1.00  0.00           H  
ATOM   1396 HH11 ARG A  92     -12.381   3.083   7.462  1.00  0.00           H  
ATOM   1397 HH12 ARG A  92     -12.971   1.526   6.950  1.00  0.00           H  
ATOM   1398 HH21 ARG A  92     -13.773   2.227   3.712  1.00  0.00           H  
ATOM   1399 HH22 ARG A  92     -13.633   1.070   5.025  1.00  0.00           H  
ATOM   1400  N   THR A  93     -10.168   6.547  10.754  1.00  0.00           N  
ATOM   1401  CA  THR A  93      -9.846   6.351  12.163  1.00  0.00           C  
ATOM   1402  C   THR A  93     -10.997   5.540  12.788  1.00  0.00           C  
ATOM   1403  O   THR A  93     -11.240   5.633  13.987  1.00  0.00           O  
ATOM   1404  CB  THR A  93      -9.668   7.740  12.806  1.00  0.00           C  
ATOM   1405  OG1 THR A  93     -10.775   8.565  12.487  1.00  0.00           O  
ATOM   1406  CG2 THR A  93      -8.409   8.444  12.291  1.00  0.00           C  
ATOM   1407  H   THR A  93     -10.965   7.151  10.612  1.00  0.00           H  
ATOM   1408  HA  THR A  93      -8.924   5.781  12.283  1.00  0.00           H  
ATOM   1409  HB  THR A  93      -9.588   7.637  13.889  1.00  0.00           H  
ATOM   1410  HG1 THR A  93     -11.468   8.379  13.133  1.00  0.00           H  
ATOM   1411 HG21 THR A  93      -7.538   7.823  12.491  1.00  0.00           H  
ATOM   1412 HG22 THR A  93      -8.481   8.639  11.221  1.00  0.00           H  
ATOM   1413 HG23 THR A  93      -8.286   9.393  12.814  1.00  0.00           H  
ATOM   1414  N   ASP A  94     -11.720   4.767  11.967  1.00  0.00           N  
ATOM   1415  CA  ASP A  94     -12.929   4.031  12.316  1.00  0.00           C  
ATOM   1416  C   ASP A  94     -13.164   2.882  11.319  1.00  0.00           C  
ATOM   1417  O   ASP A  94     -12.493   2.799  10.274  1.00  0.00           O  
ATOM   1418  CB  ASP A  94     -14.089   5.047  12.229  1.00  0.00           C  
ATOM   1419  CG  ASP A  94     -15.461   4.383  12.307  1.00  0.00           C  
ATOM   1420  OD1 ASP A  94     -15.673   3.645  13.293  1.00  0.00           O  
ATOM   1421  OD2 ASP A  94     -16.214   4.517  11.320  1.00  0.00           O  
ATOM   1422  H   ASP A  94     -11.453   4.644  11.004  1.00  0.00           H  
ATOM   1423  HA  ASP A  94     -12.870   3.638  13.332  1.00  0.00           H  
ATOM   1424  HB2 ASP A  94     -13.998   5.769  13.042  1.00  0.00           H  
ATOM   1425  HB3 ASP A  94     -14.015   5.593  11.285  1.00  0.00           H  
ATOM   1426  N   GLY A  95     -14.079   1.977  11.669  1.00  0.00           N  
ATOM   1427  CA  GLY A  95     -14.572   0.885  10.853  1.00  0.00           C  
ATOM   1428  C   GLY A  95     -13.747  -0.392  10.991  1.00  0.00           C  
ATOM   1429  O   GLY A  95     -12.673  -0.374  11.607  1.00  0.00           O  
ATOM   1430  H   GLY A  95     -14.629   2.186  12.503  1.00  0.00           H  
ATOM   1431  HA2 GLY A  95     -15.596   0.673  11.164  1.00  0.00           H  
ATOM   1432  HA3 GLY A  95     -14.583   1.204   9.812  1.00  0.00           H  
ATOM   1433  N   PRO A  96     -14.140  -1.462  10.269  1.00  0.00           N  
ATOM   1434  CA  PRO A  96     -13.438  -2.746  10.265  1.00  0.00           C  
ATOM   1435  C   PRO A  96     -11.996  -2.623   9.763  1.00  0.00           C  
ATOM   1436  O   PRO A  96     -11.204  -3.566   9.835  1.00  0.00           O  
ATOM   1437  CB  PRO A  96     -14.293  -3.690   9.414  1.00  0.00           C  
ATOM   1438  CG  PRO A  96     -15.098  -2.750   8.521  1.00  0.00           C  
ATOM   1439  CD  PRO A  96     -15.315  -1.532   9.414  1.00  0.00           C  
ATOM   1440  HA  PRO A  96     -13.418  -3.138  11.277  1.00  0.00           H  
ATOM   1441  HB2 PRO A  96     -13.690  -4.386   8.830  1.00  0.00           H  
ATOM   1442  HB3 PRO A  96     -14.975  -4.238  10.068  1.00  0.00           H  
ATOM   1443  HG2 PRO A  96     -14.502  -2.466   7.653  1.00  0.00           H  
ATOM   1444  HG3 PRO A  96     -16.043  -3.196   8.209  1.00  0.00           H  
ATOM   1445  HD2 PRO A  96     -15.427  -0.638   8.801  1.00  0.00           H  
ATOM   1446  HD3 PRO A  96     -16.199  -1.679  10.037  1.00  0.00           H  
ATOM   1447  N   GLU A  97     -11.643  -1.477   9.190  1.00  0.00           N  
ATOM   1448  CA  GLU A  97     -10.314  -1.105   8.771  1.00  0.00           C  
ATOM   1449  C   GLU A  97      -9.498  -0.864  10.031  1.00  0.00           C  
ATOM   1450  O   GLU A  97      -8.526  -1.583  10.284  1.00  0.00           O  
ATOM   1451  CB  GLU A  97     -10.386   0.149   7.890  1.00  0.00           C  
ATOM   1452  CG  GLU A  97     -10.760  -0.163   6.443  1.00  0.00           C  
ATOM   1453  CD  GLU A  97     -12.067  -0.930   6.312  1.00  0.00           C  
ATOM   1454  OE1 GLU A  97     -11.982  -2.180   6.360  1.00  0.00           O  
ATOM   1455  OE2 GLU A  97     -13.113  -0.254   6.177  1.00  0.00           O  
ATOM   1456  H   GLU A  97     -12.358  -0.765   9.178  1.00  0.00           H  
ATOM   1457  HA  GLU A  97      -9.861  -1.916   8.207  1.00  0.00           H  
ATOM   1458  HB2 GLU A  97     -11.095   0.862   8.313  1.00  0.00           H  
ATOM   1459  HB3 GLU A  97      -9.411   0.614   7.869  1.00  0.00           H  
ATOM   1460  HG2 GLU A  97     -10.828   0.769   5.888  1.00  0.00           H  
ATOM   1461  HG3 GLU A  97      -9.958  -0.751   6.011  1.00  0.00           H  
ATOM   1462  N   PHE A  98      -9.899   0.152  10.800  1.00  0.00           N  
ATOM   1463  CA  PHE A  98      -9.229   0.528  12.025  1.00  0.00           C  
ATOM   1464  C   PHE A  98      -9.265  -0.622  13.039  1.00  0.00           C  
ATOM   1465  O   PHE A  98      -8.272  -0.833  13.728  1.00  0.00           O  
ATOM   1466  CB  PHE A  98      -9.804   1.850  12.551  1.00  0.00           C  
ATOM   1467  CG  PHE A  98      -8.871   2.579  13.501  1.00  0.00           C  
ATOM   1468  CD1 PHE A  98      -7.581   2.945  13.067  1.00  0.00           C  
ATOM   1469  CD2 PHE A  98      -9.286   2.918  14.803  1.00  0.00           C  
ATOM   1470  CE1 PHE A  98      -6.695   3.596  13.942  1.00  0.00           C  
ATOM   1471  CE2 PHE A  98      -8.407   3.593  15.669  1.00  0.00           C  
ATOM   1472  CZ  PHE A  98      -7.107   3.921  15.244  1.00  0.00           C  
ATOM   1473  H   PHE A  98     -10.791   0.597  10.618  1.00  0.00           H  
ATOM   1474  HA  PHE A  98      -8.192   0.707  11.765  1.00  0.00           H  
ATOM   1475  HB2 PHE A  98      -9.983   2.516  11.706  1.00  0.00           H  
ATOM   1476  HB3 PHE A  98     -10.763   1.659  13.035  1.00  0.00           H  
ATOM   1477  HD1 PHE A  98      -7.261   2.723  12.060  1.00  0.00           H  
ATOM   1478  HD2 PHE A  98     -10.287   2.680  15.138  1.00  0.00           H  
ATOM   1479  HE1 PHE A  98      -5.700   3.853  13.618  1.00  0.00           H  
ATOM   1480  HE2 PHE A  98      -8.740   3.865  16.661  1.00  0.00           H  
ATOM   1481  HZ  PHE A  98      -6.426   4.435  15.908  1.00  0.00           H  
ATOM   1482  N   GLU A  99     -10.308  -1.461  13.032  1.00  0.00           N  
ATOM   1483  CA  GLU A  99     -10.392  -2.642  13.888  1.00  0.00           C  
ATOM   1484  C   GLU A  99      -9.357  -3.679  13.444  1.00  0.00           C  
ATOM   1485  O   GLU A  99      -8.517  -4.107  14.234  1.00  0.00           O  
ATOM   1486  CB  GLU A  99     -11.776  -3.295  13.790  1.00  0.00           C  
ATOM   1487  CG  GLU A  99     -12.948  -2.475  14.342  1.00  0.00           C  
ATOM   1488  CD  GLU A  99     -14.265  -3.117  13.892  1.00  0.00           C  
ATOM   1489  OE1 GLU A  99     -14.497  -4.281  14.287  1.00  0.00           O  
ATOM   1490  OE2 GLU A  99     -14.972  -2.483  13.079  1.00  0.00           O  
ATOM   1491  H   GLU A  99     -11.138  -1.196  12.504  1.00  0.00           H  
ATOM   1492  HA  GLU A  99     -10.201  -2.361  14.924  1.00  0.00           H  
ATOM   1493  HB2 GLU A  99     -11.965  -3.523  12.744  1.00  0.00           H  
ATOM   1494  HB3 GLU A  99     -11.744  -4.243  14.331  1.00  0.00           H  
ATOM   1495  HG2 GLU A  99     -12.891  -2.455  15.432  1.00  0.00           H  
ATOM   1496  HG3 GLU A  99     -12.890  -1.450  13.978  1.00  0.00           H  
ATOM   1497  N   ALA A 100      -9.393  -4.111  12.178  1.00  0.00           N  
ATOM   1498  CA  ALA A 100      -8.466  -5.120  11.681  1.00  0.00           C  
ATOM   1499  C   ALA A 100      -7.004  -4.664  11.766  1.00  0.00           C  
ATOM   1500  O   ALA A 100      -6.113  -5.516  11.750  1.00  0.00           O  
ATOM   1501  CB  ALA A 100      -8.865  -5.566  10.279  1.00  0.00           C  
ATOM   1502  H   ALA A 100     -10.068  -3.701  11.542  1.00  0.00           H  
ATOM   1503  HA  ALA A 100      -8.560  -5.988  12.337  1.00  0.00           H  
ATOM   1504  HB1 ALA A 100      -8.938  -4.688   9.653  1.00  0.00           H  
ATOM   1505  HB2 ALA A 100      -8.123  -6.259   9.883  1.00  0.00           H  
ATOM   1506  HB3 ALA A 100      -9.837  -6.060  10.319  1.00  0.00           H  
ATOM   1507  N   ILE A 101      -6.720  -3.359  11.817  1.00  0.00           N  
ATOM   1508  CA  ILE A 101      -5.365  -2.842  12.038  1.00  0.00           C  
ATOM   1509  C   ILE A 101      -5.093  -2.595  13.534  1.00  0.00           C  
ATOM   1510  O   ILE A 101      -3.926  -2.547  13.911  1.00  0.00           O  
ATOM   1511  CB  ILE A 101      -4.933  -1.730  11.060  1.00  0.00           C  
ATOM   1512  CG1 ILE A 101      -5.548  -0.360  11.360  1.00  0.00           C  
ATOM   1513  CG2 ILE A 101      -5.173  -2.151   9.597  1.00  0.00           C  
ATOM   1514  CD1 ILE A 101      -4.660   0.520  12.237  1.00  0.00           C  
ATOM   1515  H   ILE A 101      -7.492  -2.701  11.691  1.00  0.00           H  
ATOM   1516  HA  ILE A 101      -4.684  -3.655  11.793  1.00  0.00           H  
ATOM   1517  HB  ILE A 101      -3.857  -1.625  11.159  1.00  0.00           H  
ATOM   1518 HG12 ILE A 101      -5.698   0.173  10.426  1.00  0.00           H  
ATOM   1519 HG13 ILE A 101      -6.493  -0.513  11.863  1.00  0.00           H  
ATOM   1520 HG21 ILE A 101      -4.713  -3.121   9.407  1.00  0.00           H  
ATOM   1521 HG22 ILE A 101      -6.240  -2.210   9.386  1.00  0.00           H  
ATOM   1522 HG23 ILE A 101      -4.724  -1.417   8.926  1.00  0.00           H  
ATOM   1523 HD11 ILE A 101      -3.698   0.658  11.746  1.00  0.00           H  
ATOM   1524 HD12 ILE A 101      -5.131   1.493  12.367  1.00  0.00           H  
ATOM   1525 HD13 ILE A 101      -4.514   0.064  13.215  1.00  0.00           H  
ATOM   1526  N   ALA A 102      -6.113  -2.497  14.400  1.00  0.00           N  
ATOM   1527  CA  ALA A 102      -6.015  -2.345  15.859  1.00  0.00           C  
ATOM   1528  C   ALA A 102      -5.043  -3.350  16.485  1.00  0.00           C  
ATOM   1529  O   ALA A 102      -4.609  -3.135  17.622  1.00  0.00           O  
ATOM   1530  CB  ALA A 102      -7.380  -2.407  16.557  1.00  0.00           C  
ATOM   1531  H   ALA A 102      -7.063  -2.469  14.036  1.00  0.00           H  
ATOM   1532  HA  ALA A 102      -5.609  -1.348  16.038  1.00  0.00           H  
ATOM   1533  HB1 ALA A 102      -8.076  -1.706  16.100  1.00  0.00           H  
ATOM   1534  HB2 ALA A 102      -7.787  -3.417  16.509  1.00  0.00           H  
ATOM   1535  HB3 ALA A 102      -7.262  -2.138  17.607  1.00  0.00           H  
ATOM   1536  N   ARG A 103      -4.859  -4.529  15.867  1.00  0.00           N  
ATOM   1537  CA  ARG A 103      -3.846  -5.497  16.293  1.00  0.00           C  
ATOM   1538  C   ARG A 103      -2.451  -4.859  16.429  1.00  0.00           C  
ATOM   1539  O   ARG A 103      -1.676  -5.316  17.267  1.00  0.00           O  
ATOM   1540  CB  ARG A 103      -3.903  -6.830  15.509  1.00  0.00           C  
ATOM   1541  CG  ARG A 103      -3.971  -6.834  13.968  1.00  0.00           C  
ATOM   1542  CD  ARG A 103      -2.764  -6.268  13.200  1.00  0.00           C  
ATOM   1543  NE  ARG A 103      -2.351  -7.104  12.042  1.00  0.00           N  
ATOM   1544  CZ  ARG A 103      -2.747  -7.001  10.759  1.00  0.00           C  
ATOM   1545  NH1 ARG A 103      -3.831  -6.315  10.420  1.00  0.00           N  
ATOM   1546  NH2 ARG A 103      -2.035  -7.574   9.784  1.00  0.00           N  
ATOM   1547  H   ARG A 103      -5.386  -4.676  15.018  1.00  0.00           H  
ATOM   1548  HA  ARG A 103      -4.111  -5.755  17.320  1.00  0.00           H  
ATOM   1549  HB2 ARG A 103      -3.047  -7.436  15.813  1.00  0.00           H  
ATOM   1550  HB3 ARG A 103      -4.791  -7.359  15.857  1.00  0.00           H  
ATOM   1551  HG2 ARG A 103      -4.116  -7.871  13.662  1.00  0.00           H  
ATOM   1552  HG3 ARG A 103      -4.862  -6.289  13.674  1.00  0.00           H  
ATOM   1553  HD2 ARG A 103      -2.991  -5.253  12.869  1.00  0.00           H  
ATOM   1554  HD3 ARG A 103      -1.915  -6.207  13.882  1.00  0.00           H  
ATOM   1555  HE  ARG A 103      -1.558  -7.696  12.246  1.00  0.00           H  
ATOM   1556 HH11 ARG A 103      -4.486  -5.978  11.131  1.00  0.00           H  
ATOM   1557 HH12 ARG A 103      -4.112  -6.195   9.461  1.00  0.00           H  
ATOM   1558 HH21 ARG A 103      -1.171  -8.068   9.965  1.00  0.00           H  
ATOM   1559 HH22 ARG A 103      -2.289  -7.475   8.802  1.00  0.00           H  
ATOM   1560  N   PHE A 104      -2.084  -3.849  15.625  1.00  0.00           N  
ATOM   1561  CA  PHE A 104      -0.819  -3.131  15.833  1.00  0.00           C  
ATOM   1562  C   PHE A 104      -1.064  -2.147  16.981  1.00  0.00           C  
ATOM   1563  O   PHE A 104      -2.204  -1.992  17.417  1.00  0.00           O  
ATOM   1564  CB  PHE A 104      -0.458  -2.307  14.584  1.00  0.00           C  
ATOM   1565  CG  PHE A 104      -0.537  -3.071  13.283  1.00  0.00           C  
ATOM   1566  CD1 PHE A 104       0.268  -4.211  13.095  1.00  0.00           C  
ATOM   1567  CD2 PHE A 104      -1.424  -2.658  12.278  1.00  0.00           C  
ATOM   1568  CE1 PHE A 104       0.156  -4.959  11.914  1.00  0.00           C  
ATOM   1569  CE2 PHE A 104      -1.558  -3.420  11.110  1.00  0.00           C  
ATOM   1570  CZ  PHE A 104      -0.775  -4.569  10.939  1.00  0.00           C  
ATOM   1571  H   PHE A 104      -2.766  -3.434  15.001  1.00  0.00           H  
ATOM   1572  HA  PHE A 104      -0.021  -3.829  16.085  1.00  0.00           H  
ATOM   1573  HB2 PHE A 104      -1.127  -1.446  14.525  1.00  0.00           H  
ATOM   1574  HB3 PHE A 104       0.557  -1.925  14.697  1.00  0.00           H  
ATOM   1575  HD1 PHE A 104       0.969  -4.521  13.857  1.00  0.00           H  
ATOM   1576  HD2 PHE A 104      -2.015  -1.765  12.417  1.00  0.00           H  
ATOM   1577  HE1 PHE A 104       0.772  -5.834  11.759  1.00  0.00           H  
ATOM   1578  HE2 PHE A 104      -2.241  -3.121  10.328  1.00  0.00           H  
ATOM   1579  HZ  PHE A 104      -0.899  -5.148  10.041  1.00  0.00           H  
ATOM   1580  N   LYS A 105      -0.088  -1.358  17.450  1.00  0.00           N  
ATOM   1581  CA  LYS A 105      -0.449  -0.364  18.447  1.00  0.00           C  
ATOM   1582  C   LYS A 105       0.309   0.952  18.236  1.00  0.00           C  
ATOM   1583  O   LYS A 105       0.216   1.849  19.059  1.00  0.00           O  
ATOM   1584  CB  LYS A 105      -0.299  -1.071  19.796  1.00  0.00           C  
ATOM   1585  CG  LYS A 105      -0.932  -0.248  20.909  1.00  0.00           C  
ATOM   1586  CD  LYS A 105      -1.947  -1.043  21.766  1.00  0.00           C  
ATOM   1587  CE  LYS A 105      -2.914  -2.038  21.062  1.00  0.00           C  
ATOM   1588  NZ  LYS A 105      -3.564  -1.555  19.813  1.00  0.00           N  
ATOM   1589  H   LYS A 105       0.896  -1.505  17.319  1.00  0.00           H  
ATOM   1590  HA  LYS A 105      -1.491  -0.066  18.328  1.00  0.00           H  
ATOM   1591  HB2 LYS A 105      -0.726  -2.072  19.751  1.00  0.00           H  
ATOM   1592  HB3 LYS A 105       0.765  -1.193  20.011  1.00  0.00           H  
ATOM   1593  HG2 LYS A 105      -0.102   0.126  21.495  1.00  0.00           H  
ATOM   1594  HG3 LYS A 105      -1.471   0.605  20.498  1.00  0.00           H  
ATOM   1595  HD2 LYS A 105      -1.381  -1.615  22.504  1.00  0.00           H  
ATOM   1596  HD3 LYS A 105      -2.543  -0.320  22.325  1.00  0.00           H  
ATOM   1597  HE2 LYS A 105      -2.357  -2.946  20.821  1.00  0.00           H  
ATOM   1598  HE3 LYS A 105      -3.690  -2.319  21.778  1.00  0.00           H  
ATOM   1599  HZ1 LYS A 105      -4.083  -0.701  19.951  1.00  0.00           H  
ATOM   1600  HZ2 LYS A 105      -2.890  -1.441  19.061  1.00  0.00           H  
ATOM   1601  HZ3 LYS A 105      -4.189  -2.261  19.425  1.00  0.00           H  
ATOM   1602  N   TRP A 106       1.034   1.076  17.123  1.00  0.00           N  
ATOM   1603  CA  TRP A 106       1.709   2.299  16.706  1.00  0.00           C  
ATOM   1604  C   TRP A 106       0.909   3.007  15.601  1.00  0.00           C  
ATOM   1605  O   TRP A 106       1.402   3.956  14.998  1.00  0.00           O  
ATOM   1606  CB  TRP A 106       3.115   1.903  16.219  1.00  0.00           C  
ATOM   1607  CG  TRP A 106       3.200   0.702  15.309  1.00  0.00           C  
ATOM   1608  CD1 TRP A 106       3.693  -0.507  15.667  1.00  0.00           C  
ATOM   1609  CD2 TRP A 106       2.850   0.578  13.892  1.00  0.00           C  
ATOM   1610  NE1 TRP A 106       3.666  -1.364  14.585  1.00  0.00           N  
ATOM   1611  CE2 TRP A 106       3.176  -0.743  13.456  1.00  0.00           C  
ATOM   1612  CE3 TRP A 106       2.312   1.449  12.919  1.00  0.00           C  
ATOM   1613  CZ2 TRP A 106       3.014  -1.161  12.126  1.00  0.00           C  
ATOM   1614  CZ3 TRP A 106       2.130   1.047  11.585  1.00  0.00           C  
ATOM   1615  CH2 TRP A 106       2.520  -0.246  11.185  1.00  0.00           C  
ATOM   1616  H   TRP A 106       1.068   0.327  16.451  1.00  0.00           H  
ATOM   1617  HA  TRP A 106       1.806   2.992  17.546  1.00  0.00           H  
ATOM   1618  HB2 TRP A 106       3.575   2.755  15.715  1.00  0.00           H  
ATOM   1619  HB3 TRP A 106       3.724   1.701  17.100  1.00  0.00           H  
ATOM   1620  HD1 TRP A 106       4.095  -0.745  16.643  1.00  0.00           H  
ATOM   1621  HE1 TRP A 106       4.070  -2.290  14.596  1.00  0.00           H  
ATOM   1622  HE3 TRP A 106       2.062   2.460  13.191  1.00  0.00           H  
ATOM   1623  HZ2 TRP A 106       3.277  -2.161  11.801  1.00  0.00           H  
ATOM   1624  HZ3 TRP A 106       1.699   1.750  10.880  1.00  0.00           H  
ATOM   1625  HH2 TRP A 106       2.461  -0.551  10.153  1.00  0.00           H  
ATOM   1626  N   ALA A 107      -0.311   2.545  15.306  1.00  0.00           N  
ATOM   1627  CA  ALA A 107      -1.127   3.069  14.226  1.00  0.00           C  
ATOM   1628  C   ALA A 107      -1.996   4.213  14.737  1.00  0.00           C  
ATOM   1629  O   ALA A 107      -2.411   4.218  15.894  1.00  0.00           O  
ATOM   1630  CB  ALA A 107      -2.006   1.957  13.656  1.00  0.00           C  
ATOM   1631  H   ALA A 107      -0.751   1.894  15.930  1.00  0.00           H  
ATOM   1632  HA  ALA A 107      -0.479   3.439  13.430  1.00  0.00           H  
ATOM   1633  HB1 ALA A 107      -1.388   1.133  13.301  1.00  0.00           H  
ATOM   1634  HB2 ALA A 107      -2.699   1.600  14.420  1.00  0.00           H  
ATOM   1635  HB3 ALA A 107      -2.577   2.363  12.821  1.00  0.00           H  
ATOM   1636  N   ARG A 108      -2.308   5.135  13.833  1.00  0.00           N  
ATOM   1637  CA  ARG A 108      -3.100   6.339  14.049  1.00  0.00           C  
ATOM   1638  C   ARG A 108      -4.335   6.359  13.155  1.00  0.00           C  
ATOM   1639  O   ARG A 108      -5.315   7.012  13.485  1.00  0.00           O  
ATOM   1640  CB  ARG A 108      -2.182   7.517  13.699  1.00  0.00           C  
ATOM   1641  CG  ARG A 108      -2.735   8.927  13.970  1.00  0.00           C  
ATOM   1642  CD  ARG A 108      -1.950   9.956  13.146  1.00  0.00           C  
ATOM   1643  NE  ARG A 108      -0.494   9.806  13.319  1.00  0.00           N  
ATOM   1644  CZ  ARG A 108       0.437  10.463  12.625  1.00  0.00           C  
ATOM   1645  NH1 ARG A 108       0.094  11.337  11.691  1.00  0.00           N  
ATOM   1646  NH2 ARG A 108       1.715  10.211  12.889  1.00  0.00           N  
ATOM   1647  H   ARG A 108      -1.903   5.040  12.908  1.00  0.00           H  
ATOM   1648  HA  ARG A 108      -3.421   6.393  15.086  1.00  0.00           H  
ATOM   1649  HB2 ARG A 108      -1.251   7.405  14.258  1.00  0.00           H  
ATOM   1650  HB3 ARG A 108      -1.945   7.445  12.635  1.00  0.00           H  
ATOM   1651  HG2 ARG A 108      -3.781   9.001  13.678  1.00  0.00           H  
ATOM   1652  HG3 ARG A 108      -2.651   9.155  15.033  1.00  0.00           H  
ATOM   1653  HD2 ARG A 108      -2.198   9.813  12.093  1.00  0.00           H  
ATOM   1654  HD3 ARG A 108      -2.255  10.964  13.433  1.00  0.00           H  
ATOM   1655  HE  ARG A 108      -0.202   9.173  14.048  1.00  0.00           H  
ATOM   1656 HH11 ARG A 108      -0.883  11.461  11.367  1.00  0.00           H  
ATOM   1657 HH12 ARG A 108       0.688  11.943  11.150  1.00  0.00           H  
ATOM   1658 HH21 ARG A 108       1.990   9.398  13.435  1.00  0.00           H  
ATOM   1659 HH22 ARG A 108       2.479  10.769  12.509  1.00  0.00           H  
ATOM   1660  N   ALA A 109      -4.316   5.593  12.068  1.00  0.00           N  
ATOM   1661  CA  ALA A 109      -5.331   5.571  11.030  1.00  0.00           C  
ATOM   1662  C   ALA A 109      -5.077   4.363  10.128  1.00  0.00           C  
ATOM   1663  O   ALA A 109      -4.012   3.737  10.146  1.00  0.00           O  
ATOM   1664  CB  ALA A 109      -5.291   6.868  10.187  1.00  0.00           C  
ATOM   1665  H   ALA A 109      -3.471   5.077  11.870  1.00  0.00           H  
ATOM   1666  HA  ALA A 109      -6.315   5.475  11.493  1.00  0.00           H  
ATOM   1667  HB1 ALA A 109      -4.350   7.407  10.319  1.00  0.00           H  
ATOM   1668  HB2 ALA A 109      -5.402   6.642   9.122  1.00  0.00           H  
ATOM   1669  HB3 ALA A 109      -6.092   7.533  10.484  1.00  0.00           H  
ATOM   1670  N   ALA A 110      -6.113   4.003   9.387  1.00  0.00           N  
ATOM   1671  CA  ALA A 110      -6.149   2.999   8.357  1.00  0.00           C  
ATOM   1672  C   ALA A 110      -6.190   3.741   7.022  1.00  0.00           C  
ATOM   1673  O   ALA A 110      -7.202   4.350   6.673  1.00  0.00           O  
ATOM   1674  CB  ALA A 110      -7.389   2.134   8.563  1.00  0.00           C  
ATOM   1675  H   ALA A 110      -6.952   4.567   9.460  1.00  0.00           H  
ATOM   1676  HA  ALA A 110      -5.258   2.373   8.401  1.00  0.00           H  
ATOM   1677  HB1 ALA A 110      -7.366   1.663   9.545  1.00  0.00           H  
ATOM   1678  HB2 ALA A 110      -8.292   2.743   8.481  1.00  0.00           H  
ATOM   1679  HB3 ALA A 110      -7.398   1.370   7.794  1.00  0.00           H  
ATOM   1680  N   LEU A 111      -5.065   3.748   6.316  1.00  0.00           N  
ATOM   1681  CA  LEU A 111      -4.897   4.272   4.972  1.00  0.00           C  
ATOM   1682  C   LEU A 111      -5.441   3.220   4.009  1.00  0.00           C  
ATOM   1683  O   LEU A 111      -4.764   2.243   3.695  1.00  0.00           O  
ATOM   1684  CB  LEU A 111      -3.408   4.603   4.758  1.00  0.00           C  
ATOM   1685  CG  LEU A 111      -2.981   4.910   3.310  1.00  0.00           C  
ATOM   1686  CD1 LEU A 111      -3.904   5.898   2.597  1.00  0.00           C  
ATOM   1687  CD2 LEU A 111      -1.546   5.451   3.317  1.00  0.00           C  
ATOM   1688  H   LEU A 111      -4.298   3.176   6.654  1.00  0.00           H  
ATOM   1689  HA  LEU A 111      -5.480   5.190   4.868  1.00  0.00           H  
ATOM   1690  HB2 LEU A 111      -3.181   5.473   5.377  1.00  0.00           H  
ATOM   1691  HB3 LEU A 111      -2.799   3.780   5.125  1.00  0.00           H  
ATOM   1692  HG  LEU A 111      -2.977   3.982   2.739  1.00  0.00           H  
ATOM   1693 HD11 LEU A 111      -4.080   6.764   3.222  1.00  0.00           H  
ATOM   1694 HD12 LEU A 111      -3.433   6.224   1.672  1.00  0.00           H  
ATOM   1695 HD13 LEU A 111      -4.856   5.427   2.355  1.00  0.00           H  
ATOM   1696 HD21 LEU A 111      -0.878   4.736   3.798  1.00  0.00           H  
ATOM   1697 HD22 LEU A 111      -1.201   5.611   2.294  1.00  0.00           H  
ATOM   1698 HD23 LEU A 111      -1.498   6.399   3.855  1.00  0.00           H  
ATOM   1699  N   VAL A 112      -6.693   3.378   3.600  1.00  0.00           N  
ATOM   1700  CA  VAL A 112      -7.378   2.545   2.625  1.00  0.00           C  
ATOM   1701  C   VAL A 112      -6.902   2.996   1.253  1.00  0.00           C  
ATOM   1702  O   VAL A 112      -6.866   4.192   0.984  1.00  0.00           O  
ATOM   1703  CB  VAL A 112      -8.903   2.717   2.766  1.00  0.00           C  
ATOM   1704  CG1 VAL A 112      -9.675   1.847   1.768  1.00  0.00           C  
ATOM   1705  CG2 VAL A 112      -9.373   2.355   4.180  1.00  0.00           C  
ATOM   1706  H   VAL A 112      -7.180   4.237   3.845  1.00  0.00           H  
ATOM   1707  HA  VAL A 112      -7.107   1.502   2.781  1.00  0.00           H  
ATOM   1708  HB  VAL A 112      -9.177   3.751   2.569  1.00  0.00           H  
ATOM   1709 HG11 VAL A 112      -9.431   0.796   1.917  1.00  0.00           H  
ATOM   1710 HG12 VAL A 112     -10.743   2.003   1.917  1.00  0.00           H  
ATOM   1711 HG13 VAL A 112      -9.426   2.137   0.747  1.00  0.00           H  
ATOM   1712 HG21 VAL A 112      -9.073   1.339   4.427  1.00  0.00           H  
ATOM   1713 HG22 VAL A 112      -8.949   3.045   4.910  1.00  0.00           H  
ATOM   1714 HG23 VAL A 112     -10.455   2.431   4.235  1.00  0.00           H  
ATOM   1715  N   ILE A 113      -6.506   2.064   0.393  1.00  0.00           N  
ATOM   1716  CA  ILE A 113      -6.104   2.364  -0.968  1.00  0.00           C  
ATOM   1717  C   ILE A 113      -7.048   1.570  -1.866  1.00  0.00           C  
ATOM   1718  O   ILE A 113      -7.198   0.352  -1.740  1.00  0.00           O  
ATOM   1719  CB  ILE A 113      -4.614   2.003  -1.144  1.00  0.00           C  
ATOM   1720  CG1 ILE A 113      -3.715   2.811  -0.170  1.00  0.00           C  
ATOM   1721  CG2 ILE A 113      -4.157   2.145  -2.609  1.00  0.00           C  
ATOM   1722  CD1 ILE A 113      -3.193   4.149  -0.664  1.00  0.00           C  
ATOM   1723  H   ILE A 113      -6.560   1.082   0.642  1.00  0.00           H  
ATOM   1724  HA  ILE A 113      -6.227   3.431  -1.164  1.00  0.00           H  
ATOM   1725  HB  ILE A 113      -4.504   0.950  -0.876  1.00  0.00           H  
ATOM   1726 HG12 ILE A 113      -4.201   2.964   0.791  1.00  0.00           H  
ATOM   1727 HG13 ILE A 113      -2.841   2.234   0.034  1.00  0.00           H  
ATOM   1728 HG21 ILE A 113      -4.357   3.153  -2.976  1.00  0.00           H  
ATOM   1729 HG22 ILE A 113      -3.088   1.942  -2.684  1.00  0.00           H  
ATOM   1730 HG23 ILE A 113      -4.684   1.432  -3.240  1.00  0.00           H  
ATOM   1731 HD11 ILE A 113      -4.021   4.735  -1.032  1.00  0.00           H  
ATOM   1732 HD12 ILE A 113      -2.697   4.673   0.152  1.00  0.00           H  
ATOM   1733 HD13 ILE A 113      -2.467   3.987  -1.459  1.00  0.00           H  
ATOM   1734  N   THR A 114      -7.657   2.254  -2.820  1.00  0.00           N  
ATOM   1735  CA  THR A 114      -8.582   1.717  -3.790  1.00  0.00           C  
ATOM   1736  C   THR A 114      -7.758   1.502  -5.049  1.00  0.00           C  
ATOM   1737  O   THR A 114      -7.628   2.400  -5.878  1.00  0.00           O  
ATOM   1738  CB  THR A 114      -9.757   2.694  -3.989  1.00  0.00           C  
ATOM   1739  OG1 THR A 114     -10.345   3.020  -2.734  1.00  0.00           O  
ATOM   1740  CG2 THR A 114     -10.837   2.085  -4.888  1.00  0.00           C  
ATOM   1741  H   THR A 114      -7.440   3.242  -2.901  1.00  0.00           H  
ATOM   1742  HA  THR A 114      -8.974   0.761  -3.444  1.00  0.00           H  
ATOM   1743  HB  THR A 114      -9.395   3.616  -4.446  1.00  0.00           H  
ATOM   1744  HG1 THR A 114      -9.790   3.731  -2.374  1.00  0.00           H  
ATOM   1745 HG21 THR A 114     -11.224   1.162  -4.455  1.00  0.00           H  
ATOM   1746 HG22 THR A 114     -11.646   2.801  -5.031  1.00  0.00           H  
ATOM   1747 HG23 THR A 114     -10.415   1.861  -5.870  1.00  0.00           H  
ATOM   1748  N   VAL A 115      -7.110   0.341  -5.127  1.00  0.00           N  
ATOM   1749  CA  VAL A 115      -6.384  -0.087  -6.310  1.00  0.00           C  
ATOM   1750  C   VAL A 115      -7.381  -0.180  -7.470  1.00  0.00           C  
ATOM   1751  O   VAL A 115      -8.550  -0.521  -7.273  1.00  0.00           O  
ATOM   1752  CB  VAL A 115      -5.698  -1.430  -5.989  1.00  0.00           C  
ATOM   1753  CG1 VAL A 115      -5.253  -2.176  -7.248  1.00  0.00           C  
ATOM   1754  CG2 VAL A 115      -4.497  -1.208  -5.055  1.00  0.00           C  
ATOM   1755  H   VAL A 115      -7.219  -0.332  -4.384  1.00  0.00           H  
ATOM   1756  HA  VAL A 115      -5.629   0.656  -6.573  1.00  0.00           H  
ATOM   1757  HB  VAL A 115      -6.406  -2.072  -5.466  1.00  0.00           H  
ATOM   1758 HG11 VAL A 115      -4.725  -1.504  -7.917  1.00  0.00           H  
ATOM   1759 HG12 VAL A 115      -4.614  -3.012  -6.974  1.00  0.00           H  
ATOM   1760 HG13 VAL A 115      -6.124  -2.564  -7.775  1.00  0.00           H  
ATOM   1761 HG21 VAL A 115      -3.771  -0.540  -5.523  1.00  0.00           H  
ATOM   1762 HG22 VAL A 115      -4.826  -0.771  -4.113  1.00  0.00           H  
ATOM   1763 HG23 VAL A 115      -4.014  -2.160  -4.833  1.00  0.00           H  
ATOM   1764  N   VAL A 116      -6.894   0.037  -8.689  1.00  0.00           N  
ATOM   1765  CA  VAL A 116      -7.659  -0.080  -9.911  1.00  0.00           C  
ATOM   1766  C   VAL A 116      -6.959  -1.160 -10.720  1.00  0.00           C  
ATOM   1767  O   VAL A 116      -7.573  -2.199 -10.973  1.00  0.00           O  
ATOM   1768  CB  VAL A 116      -7.764   1.289 -10.611  1.00  0.00           C  
ATOM   1769  CG1 VAL A 116      -8.562   1.180 -11.917  1.00  0.00           C  
ATOM   1770  CG2 VAL A 116      -8.453   2.320  -9.702  1.00  0.00           C  
ATOM   1771  H   VAL A 116      -5.909   0.241  -8.819  1.00  0.00           H  
ATOM   1772  HA  VAL A 116      -8.669  -0.422  -9.684  1.00  0.00           H  
ATOM   1773  HB  VAL A 116      -6.762   1.651 -10.846  1.00  0.00           H  
ATOM   1774 HG11 VAL A 116      -9.570   0.815 -11.713  1.00  0.00           H  
ATOM   1775 HG12 VAL A 116      -8.630   2.161 -12.391  1.00  0.00           H  
ATOM   1776 HG13 VAL A 116      -8.066   0.499 -12.609  1.00  0.00           H  
ATOM   1777 HG21 VAL A 116      -9.450   1.975  -9.426  1.00  0.00           H  
ATOM   1778 HG22 VAL A 116      -7.875   2.480  -8.794  1.00  0.00           H  
ATOM   1779 HG23 VAL A 116      -8.538   3.277 -10.219  1.00  0.00           H  
ATOM   1780  N   SER A 117      -5.673  -0.970 -11.040  1.00  0.00           N  
ATOM   1781  CA  SER A 117      -4.934  -1.900 -11.879  1.00  0.00           C  
ATOM   1782  C   SER A 117      -3.455  -1.968 -11.505  1.00  0.00           C  
ATOM   1783  O   SER A 117      -2.873  -0.946 -11.137  1.00  0.00           O  
ATOM   1784  CB  SER A 117      -5.064  -1.508 -13.359  1.00  0.00           C  
ATOM   1785  OG  SER A 117      -6.418  -1.439 -13.771  1.00  0.00           O  
ATOM   1786  H   SER A 117      -5.180  -0.139 -10.739  1.00  0.00           H  
ATOM   1787  HA  SER A 117      -5.372  -2.877 -11.711  1.00  0.00           H  
ATOM   1788  HB2 SER A 117      -4.594  -0.535 -13.515  1.00  0.00           H  
ATOM   1789  HB3 SER A 117      -4.543  -2.246 -13.970  1.00  0.00           H  
ATOM   1790  HG  SER A 117      -6.440  -1.165 -14.693  1.00  0.00           H  
ATOM   1791  N   ALA A 118      -2.895  -3.183 -11.562  1.00  0.00           N  
ATOM   1792  CA  ALA A 118      -1.487  -3.518 -11.387  1.00  0.00           C  
ATOM   1793  C   ALA A 118      -0.891  -4.013 -12.704  1.00  0.00           C  
ATOM   1794  O   ALA A 118      -1.593  -4.634 -13.504  1.00  0.00           O  
ATOM   1795  CB  ALA A 118      -1.338  -4.662 -10.377  1.00  0.00           C  
ATOM   1796  H   ALA A 118      -3.473  -3.952 -11.847  1.00  0.00           H  
ATOM   1797  HA  ALA A 118      -0.938  -2.645 -11.048  1.00  0.00           H  
ATOM   1798  HB1 ALA A 118      -1.899  -5.531 -10.717  1.00  0.00           H  
ATOM   1799  HB2 ALA A 118      -0.286  -4.938 -10.291  1.00  0.00           H  
ATOM   1800  HB3 ALA A 118      -1.695  -4.349  -9.403  1.00  0.00           H  
ATOM   1801  N   GLU A 119       0.421  -3.859 -12.845  1.00  0.00           N  
ATOM   1802  CA  GLU A 119       1.257  -4.344 -13.933  1.00  0.00           C  
ATOM   1803  C   GLU A 119       2.570  -4.838 -13.301  1.00  0.00           C  
ATOM   1804  O   GLU A 119       3.043  -4.246 -12.328  1.00  0.00           O  
ATOM   1805  CB  GLU A 119       1.422  -3.232 -14.988  1.00  0.00           C  
ATOM   1806  CG  GLU A 119       2.131  -1.968 -14.473  1.00  0.00           C  
ATOM   1807  CD  GLU A 119       1.527  -0.665 -15.013  1.00  0.00           C  
ATOM   1808  OE1 GLU A 119       0.446  -0.235 -14.547  1.00  0.00           O  
ATOM   1809  OE2 GLU A 119       2.180   0.011 -15.837  1.00  0.00           O  
ATOM   1810  H   GLU A 119       0.926  -3.303 -12.155  1.00  0.00           H  
ATOM   1811  HA  GLU A 119       0.757  -5.179 -14.415  1.00  0.00           H  
ATOM   1812  HB2 GLU A 119       1.979  -3.629 -15.838  1.00  0.00           H  
ATOM   1813  HB3 GLU A 119       0.426  -2.966 -15.345  1.00  0.00           H  
ATOM   1814  HG2 GLU A 119       2.073  -1.927 -13.390  1.00  0.00           H  
ATOM   1815  HG3 GLU A 119       3.186  -2.036 -14.738  1.00  0.00           H  
ATOM   1816  N   GLN A 120       3.126  -5.969 -13.756  1.00  0.00           N  
ATOM   1817  CA  GLN A 120       4.374  -6.486 -13.185  1.00  0.00           C  
ATOM   1818  C   GLN A 120       5.509  -5.653 -13.772  1.00  0.00           C  
ATOM   1819  O   GLN A 120       5.484  -5.358 -14.969  1.00  0.00           O  
ATOM   1820  CB  GLN A 120       4.546  -7.989 -13.466  1.00  0.00           C  
ATOM   1821  CG  GLN A 120       5.619  -8.607 -12.544  1.00  0.00           C  
ATOM   1822  CD  GLN A 120       5.609 -10.139 -12.512  1.00  0.00           C  
ATOM   1823  OE1 GLN A 120       4.689 -10.798 -12.987  1.00  0.00           O  
ATOM   1824  NE2 GLN A 120       6.618 -10.757 -11.918  1.00  0.00           N  
ATOM   1825  H   GLN A 120       2.792  -6.387 -14.610  1.00  0.00           H  
ATOM   1826  HA  GLN A 120       4.347  -6.339 -12.105  1.00  0.00           H  
ATOM   1827  HB2 GLN A 120       3.594  -8.485 -13.293  1.00  0.00           H  
ATOM   1828  HB3 GLN A 120       4.822  -8.148 -14.510  1.00  0.00           H  
ATOM   1829  HG2 GLN A 120       6.605  -8.260 -12.858  1.00  0.00           H  
ATOM   1830  HG3 GLN A 120       5.448  -8.261 -11.524  1.00  0.00           H  
ATOM   1831 HE21 GLN A 120       7.371 -10.251 -11.448  1.00  0.00           H  
ATOM   1832 HE22 GLN A 120       6.634 -11.760 -11.932  1.00  0.00           H  
ATOM   1833  N   THR A 121       6.511  -5.305 -12.965  1.00  0.00           N  
ATOM   1834  CA  THR A 121       7.565  -4.397 -13.392  1.00  0.00           C  
ATOM   1835  C   THR A 121       8.977  -4.869 -13.064  1.00  0.00           C  
ATOM   1836  O   THR A 121       9.796  -4.979 -13.982  1.00  0.00           O  
ATOM   1837  CB  THR A 121       7.272  -2.982 -12.852  1.00  0.00           C  
ATOM   1838  OG1 THR A 121       7.068  -2.983 -11.447  1.00  0.00           O  
ATOM   1839  CG2 THR A 121       6.051  -2.345 -13.521  1.00  0.00           C  
ATOM   1840  H   THR A 121       6.502  -5.580 -11.988  1.00  0.00           H  
ATOM   1841  HA  THR A 121       7.538  -4.322 -14.480  1.00  0.00           H  
ATOM   1842  HB  THR A 121       8.133  -2.351 -13.073  1.00  0.00           H  
ATOM   1843  HG1 THR A 121       7.925  -3.043 -11.015  1.00  0.00           H  
ATOM   1844 HG21 THR A 121       6.135  -2.420 -14.606  1.00  0.00           H  
ATOM   1845 HG22 THR A 121       5.136  -2.841 -13.201  1.00  0.00           H  
ATOM   1846 HG23 THR A 121       5.999  -1.291 -13.253  1.00  0.00           H  
ATOM   1847  N   LEU A 122       9.275  -5.092 -11.781  1.00  0.00           N  
ATOM   1848  CA  LEU A 122      10.611  -5.411 -11.286  1.00  0.00           C  
ATOM   1849  C   LEU A 122      10.730  -6.863 -10.874  1.00  0.00           C  
ATOM   1850  O   LEU A 122      11.875  -7.279 -10.629  1.00  0.00           O  
ATOM   1851  CB  LEU A 122      11.019  -4.430 -10.169  1.00  0.00           C  
ATOM   1852  CG  LEU A 122      10.216  -4.568  -8.861  1.00  0.00           C  
ATOM   1853  CD1 LEU A 122      10.954  -5.402  -7.807  1.00  0.00           C  
ATOM   1854  CD2 LEU A 122       9.905  -3.192  -8.264  1.00  0.00           C  
ATOM   1855  OXT LEU A 122       9.710  -7.582 -10.828  1.00  0.00           O  
ATOM   1856  H   LEU A 122       8.512  -5.267 -11.137  1.00  0.00           H  
ATOM   1857  HA  LEU A 122      11.323  -5.265 -12.094  1.00  0.00           H  
ATOM   1858  HB2 LEU A 122      12.078  -4.582  -9.956  1.00  0.00           H  
ATOM   1859  HB3 LEU A 122      10.924  -3.418 -10.561  1.00  0.00           H  
ATOM   1860  HG  LEU A 122       9.261  -5.039  -9.082  1.00  0.00           H  
ATOM   1861 HD11 LEU A 122      11.193  -6.384  -8.212  1.00  0.00           H  
ATOM   1862 HD12 LEU A 122      11.873  -4.895  -7.512  1.00  0.00           H  
ATOM   1863 HD13 LEU A 122      10.324  -5.533  -6.928  1.00  0.00           H  
ATOM   1864 HD21 LEU A 122       9.322  -2.602  -8.971  1.00  0.00           H  
ATOM   1865 HD22 LEU A 122       9.323  -3.306  -7.349  1.00  0.00           H  
ATOM   1866 HD23 LEU A 122      10.833  -2.665  -8.037  1.00  0.00           H  
TER    1867      LEU A 122                                                      
HETATM 1868  N1  FMN A 123       5.022   4.117   8.608  1.00  0.00           N  
HETATM 1869  C2  FMN A 123       3.701   3.899   8.760  1.00  0.00           C  
HETATM 1870  O2  FMN A 123       2.964   4.801   9.128  1.00  0.00           O  
HETATM 1871  N3  FMN A 123       3.182   2.660   8.458  1.00  0.00           N  
HETATM 1872  C4  FMN A 123       3.981   1.623   8.008  1.00  0.00           C  
HETATM 1873  O4  FMN A 123       3.485   0.521   7.762  1.00  0.00           O  
HETATM 1874  C4A FMN A 123       5.366   1.899   7.809  1.00  0.00           C  
HETATM 1875  N5  FMN A 123       6.194   0.959   7.320  1.00  0.00           N  
HETATM 1876  C5A FMN A 123       7.452   1.271   6.959  1.00  0.00           C  
HETATM 1877  C6  FMN A 123       8.226   0.280   6.322  1.00  0.00           C  
HETATM 1878  C7  FMN A 123       9.500   0.598   5.813  1.00  0.00           C  
HETATM 1879  C7M FMN A 123      10.284  -0.454   5.046  1.00  0.00           C  
HETATM 1880  C8  FMN A 123      10.013   1.903   5.982  1.00  0.00           C  
HETATM 1881  C8M FMN A 123      11.388   2.280   5.455  1.00  0.00           C  
HETATM 1882  C9  FMN A 123       9.234   2.885   6.626  1.00  0.00           C  
HETATM 1883  C9A FMN A 123       7.946   2.594   7.118  1.00  0.00           C  
HETATM 1884  N10 FMN A 123       7.163   3.562   7.751  1.00  0.00           N  
HETATM 1885  C10 FMN A 123       5.860   3.203   8.078  1.00  0.00           C  
HETATM 1886  C1' FMN A 123       7.754   4.839   8.308  1.00  0.00           C  
HETATM 1887  C2' FMN A 123       7.391   6.169   7.591  1.00  0.00           C  
HETATM 1888  O2' FMN A 123       6.004   6.422   7.589  1.00  0.00           O  
HETATM 1889  C3' FMN A 123       7.904   6.261   6.149  1.00  0.00           C  
HETATM 1890  O3' FMN A 123       9.303   6.422   6.174  1.00  0.00           O  
HETATM 1891  C4' FMN A 123       7.325   7.434   5.326  1.00  0.00           C  
HETATM 1892  O4' FMN A 123       8.081   7.577   4.142  1.00  0.00           O  
HETATM 1893  C5' FMN A 123       7.255   8.841   5.941  1.00  0.00           C  
HETATM 1894  O5' FMN A 123       6.555   9.641   5.000  1.00  0.00           O  
HETATM 1895  P   FMN A 123       6.147  11.161   5.293  1.00  0.00           P  
HETATM 1896  O1P FMN A 123       7.504  11.994   5.200  1.00  0.00           O  
HETATM 1897  O2P FMN A 123       5.635  11.294   6.669  1.00  0.00           O  
HETATM 1898  O3P FMN A 123       5.299  11.629   4.167  1.00  0.00           O  
HETATM 1899  HN3 FMN A 123       2.171   2.555   8.495  1.00  0.00           H  
HETATM 1900  H6  FMN A 123       7.815  -0.717   6.183  1.00  0.00           H  
HETATM 1901 HM71 FMN A 123       9.622  -1.254   4.714  1.00  0.00           H  
HETATM 1902 HM72 FMN A 123      10.735  -0.013   4.157  1.00  0.00           H  
HETATM 1903 HM73 FMN A 123      11.073  -0.858   5.678  1.00  0.00           H  
HETATM 1904 HM81 FMN A 123      11.370   2.317   4.364  1.00  0.00           H  
HETATM 1905 HM82 FMN A 123      11.684   3.261   5.827  1.00  0.00           H  
HETATM 1906 HM83 FMN A 123      12.127   1.550   5.783  1.00  0.00           H  
HETATM 1907  H9  FMN A 123       9.633   3.881   6.724  1.00  0.00           H  
HETATM 1908 H1'1 FMN A 123       7.445   4.930   9.345  1.00  0.00           H  
HETATM 1909 H1'2 FMN A 123       8.839   4.775   8.353  1.00  0.00           H  
HETATM 1910  H2' FMN A 123       7.858   6.981   8.153  1.00  0.00           H  
HETATM 1911 HO2' FMN A 123       5.798   7.126   8.220  1.00  0.00           H  
HETATM 1912  H3' FMN A 123       7.639   5.334   5.629  1.00  0.00           H  
HETATM 1913 HO3' FMN A 123       9.528   6.820   5.324  1.00  0.00           H  
HETATM 1914  H4' FMN A 123       6.302   7.166   5.063  1.00  0.00           H  
HETATM 1915 HO4' FMN A 123       7.819   8.434   3.771  1.00  0.00           H  
HETATM 1916 H5'1 FMN A 123       6.698   8.831   6.878  1.00  0.00           H  
HETATM 1917 H5'2 FMN A 123       8.250   9.251   6.119  1.00  0.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1     -10.137  -8.963 -12.188  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.527  -7.633 -12.357  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.067  -7.792 -11.982  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.321  -8.310 -12.802  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.275  -6.517 -11.601  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.743  -6.428 -12.033  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.026  -6.586 -13.818  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.475  -4.955 -14.398  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.005  -9.275 -11.233  1.00  0.00           H  
ATOM     10  H2  MET A   1     -11.116  -8.934 -12.432  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.647  -9.610 -12.790  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.554  -7.384 -13.418  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -10.239  -6.693 -10.525  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -9.786  -5.565 -11.815  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -12.293  -7.231 -11.540  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -12.163  -5.483 -11.685  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -12.068  -4.175 -13.921  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -10.422  -4.807 -14.162  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -11.610  -4.891 -15.478  1.00  0.00           H  
ATOM     20  N   LEU A   2      -7.693  -7.540 -10.723  1.00  0.00           N  
ATOM     21  CA  LEU A   2      -6.298  -7.692 -10.313  1.00  0.00           C  
ATOM     22  C   LEU A   2      -5.889  -9.150 -10.632  1.00  0.00           C  
ATOM     23  O   LEU A   2      -6.778 -10.017 -10.691  1.00  0.00           O  
ATOM     24  CB  LEU A   2      -6.153  -7.383  -8.806  1.00  0.00           C  
ATOM     25  CG  LEU A   2      -6.186  -5.886  -8.415  1.00  0.00           C  
ATOM     26  CD1 LEU A   2      -7.502  -5.177  -8.778  1.00  0.00           C  
ATOM     27  CD2 LEU A   2      -5.971  -5.768  -6.902  1.00  0.00           C  
ATOM     28  H   LEU A   2      -8.363  -7.559  -9.969  1.00  0.00           H  
ATOM     29  HA  LEU A   2      -5.679  -7.003 -10.889  1.00  0.00           H  
ATOM     30  HB2 LEU A   2      -6.925  -7.922  -8.254  1.00  0.00           H  
ATOM     31  HB3 LEU A   2      -5.193  -7.784  -8.474  1.00  0.00           H  
ATOM     32  HG  LEU A   2      -5.368  -5.372  -8.920  1.00  0.00           H  
ATOM     33 HD11 LEU A   2      -8.354  -5.742  -8.401  1.00  0.00           H  
ATOM     34 HD12 LEU A   2      -7.526  -4.182  -8.335  1.00  0.00           H  
ATOM     35 HD13 LEU A   2      -7.578  -5.052  -9.858  1.00  0.00           H  
ATOM     36 HD21 LEU A   2      -6.740  -6.317  -6.358  1.00  0.00           H  
ATOM     37 HD22 LEU A   2      -4.994  -6.174  -6.633  1.00  0.00           H  
ATOM     38 HD23 LEU A   2      -5.997  -4.727  -6.585  1.00  0.00           H  
ATOM     39  N   PRO A   3      -4.599  -9.443 -10.871  1.00  0.00           N  
ATOM     40  CA  PRO A   3      -4.140 -10.801 -11.153  1.00  0.00           C  
ATOM     41  C   PRO A   3      -4.183 -11.658  -9.888  1.00  0.00           C  
ATOM     42  O   PRO A   3      -4.032 -11.128  -8.792  1.00  0.00           O  
ATOM     43  CB  PRO A   3      -2.694 -10.644 -11.640  1.00  0.00           C  
ATOM     44  CG  PRO A   3      -2.221  -9.337 -11.007  1.00  0.00           C  
ATOM     45  CD  PRO A   3      -3.493  -8.496 -10.914  1.00  0.00           C  
ATOM     46  HA  PRO A   3      -4.752 -11.256 -11.933  1.00  0.00           H  
ATOM     47  HB2 PRO A   3      -2.062 -11.483 -11.348  1.00  0.00           H  
ATOM     48  HB3 PRO A   3      -2.684 -10.537 -12.720  1.00  0.00           H  
ATOM     49  HG2 PRO A   3      -1.835  -9.539 -10.009  1.00  0.00           H  
ATOM     50  HG3 PRO A   3      -1.464  -8.843 -11.615  1.00  0.00           H  
ATOM     51  HD2 PRO A   3      -3.462  -7.873 -10.020  1.00  0.00           H  
ATOM     52  HD3 PRO A   3      -3.585  -7.872 -11.804  1.00  0.00           H  
ATOM     53  N   GLY A   4      -4.288 -12.984 -10.024  1.00  0.00           N  
ATOM     54  CA  GLY A   4      -4.201 -13.884  -8.873  1.00  0.00           C  
ATOM     55  C   GLY A   4      -2.844 -13.717  -8.183  1.00  0.00           C  
ATOM     56  O   GLY A   4      -2.763 -13.594  -6.965  1.00  0.00           O  
ATOM     57  H   GLY A   4      -4.402 -13.391 -10.940  1.00  0.00           H  
ATOM     58  HA2 GLY A   4      -4.998 -13.656  -8.164  1.00  0.00           H  
ATOM     59  HA3 GLY A   4      -4.310 -14.918  -9.200  1.00  0.00           H  
ATOM     60  N   THR A   5      -1.784 -13.608  -8.984  1.00  0.00           N  
ATOM     61  CA  THR A   5      -0.408 -13.389  -8.568  1.00  0.00           C  
ATOM     62  C   THR A   5      -0.277 -12.225  -7.575  1.00  0.00           C  
ATOM     63  O   THR A   5       0.525 -12.337  -6.654  1.00  0.00           O  
ATOM     64  CB  THR A   5       0.438 -13.172  -9.833  1.00  0.00           C  
ATOM     65  OG1 THR A   5       0.020 -14.049 -10.866  1.00  0.00           O  
ATOM     66  CG2 THR A   5       1.943 -13.353  -9.600  1.00  0.00           C  
ATOM     67  H   THR A   5      -1.887 -13.744  -9.980  1.00  0.00           H  
ATOM     68  HA  THR A   5      -0.068 -14.296  -8.066  1.00  0.00           H  
ATOM     69  HB  THR A   5       0.250 -12.158 -10.182  1.00  0.00           H  
ATOM     70  HG1 THR A   5       0.473 -14.893 -10.754  1.00  0.00           H  
ATOM     71 HG21 THR A   5       2.160 -14.360  -9.245  1.00  0.00           H  
ATOM     72 HG22 THR A   5       2.489 -13.174 -10.528  1.00  0.00           H  
ATOM     73 HG23 THR A   5       2.292 -12.638  -8.854  1.00  0.00           H  
ATOM     74  N   PHE A   6      -1.027 -11.123  -7.746  1.00  0.00           N  
ATOM     75  CA  PHE A   6      -1.042 -10.034  -6.765  1.00  0.00           C  
ATOM     76  C   PHE A   6      -1.308 -10.591  -5.362  1.00  0.00           C  
ATOM     77  O   PHE A   6      -0.513 -10.382  -4.447  1.00  0.00           O  
ATOM     78  CB  PHE A   6      -2.097  -8.974  -7.141  1.00  0.00           C  
ATOM     79  CG  PHE A   6      -2.438  -8.003  -6.029  1.00  0.00           C  
ATOM     80  CD1 PHE A   6      -1.631  -6.876  -5.829  1.00  0.00           C  
ATOM     81  CD2 PHE A   6      -3.533  -8.236  -5.173  1.00  0.00           C  
ATOM     82  CE1 PHE A   6      -1.882  -6.004  -4.757  1.00  0.00           C  
ATOM     83  CE2 PHE A   6      -3.783  -7.368  -4.096  1.00  0.00           C  
ATOM     84  CZ  PHE A   6      -2.946  -6.260  -3.883  1.00  0.00           C  
ATOM     85  H   PHE A   6      -1.715 -11.098  -8.490  1.00  0.00           H  
ATOM     86  HA  PHE A   6      -0.048  -9.575  -6.759  1.00  0.00           H  
ATOM     87  HB2 PHE A   6      -1.743  -8.412  -8.005  1.00  0.00           H  
ATOM     88  HB3 PHE A   6      -3.022  -9.466  -7.417  1.00  0.00           H  
ATOM     89  HD1 PHE A   6      -0.810  -6.699  -6.501  1.00  0.00           H  
ATOM     90  HD2 PHE A   6      -4.179  -9.089  -5.318  1.00  0.00           H  
ATOM     91  HE1 PHE A   6      -1.255  -5.142  -4.585  1.00  0.00           H  
ATOM     92  HE2 PHE A   6      -4.614  -7.558  -3.431  1.00  0.00           H  
ATOM     93  HZ  PHE A   6      -3.104  -5.595  -3.049  1.00  0.00           H  
ATOM     94  N   PHE A   7      -2.424 -11.308  -5.209  1.00  0.00           N  
ATOM     95  CA  PHE A   7      -2.842 -11.898  -3.949  1.00  0.00           C  
ATOM     96  C   PHE A   7      -1.760 -12.845  -3.452  1.00  0.00           C  
ATOM     97  O   PHE A   7      -1.383 -12.752  -2.289  1.00  0.00           O  
ATOM     98  CB  PHE A   7      -4.206 -12.592  -4.079  1.00  0.00           C  
ATOM     99  CG  PHE A   7      -5.325 -11.657  -4.500  1.00  0.00           C  
ATOM    100  CD1 PHE A   7      -5.596 -11.449  -5.865  1.00  0.00           C  
ATOM    101  CD2 PHE A   7      -6.074 -10.965  -3.530  1.00  0.00           C  
ATOM    102  CE1 PHE A   7      -6.593 -10.541  -6.262  1.00  0.00           C  
ATOM    103  CE2 PHE A   7      -7.077 -10.061  -3.925  1.00  0.00           C  
ATOM    104  CZ  PHE A   7      -7.334  -9.844  -5.289  1.00  0.00           C  
ATOM    105  H   PHE A   7      -2.971 -11.533  -6.027  1.00  0.00           H  
ATOM    106  HA  PHE A   7      -2.940 -11.092  -3.220  1.00  0.00           H  
ATOM    107  HB2 PHE A   7      -4.136 -13.416  -4.790  1.00  0.00           H  
ATOM    108  HB3 PHE A   7      -4.460 -13.028  -3.112  1.00  0.00           H  
ATOM    109  HD1 PHE A   7      -5.030 -11.982  -6.611  1.00  0.00           H  
ATOM    110  HD2 PHE A   7      -5.885 -11.125  -2.478  1.00  0.00           H  
ATOM    111  HE1 PHE A   7      -6.788 -10.388  -7.313  1.00  0.00           H  
ATOM    112  HE2 PHE A   7      -7.659  -9.535  -3.178  1.00  0.00           H  
ATOM    113  HZ  PHE A   7      -8.110  -9.152  -5.581  1.00  0.00           H  
ATOM    114  N   GLU A   8      -1.258 -13.743  -4.305  1.00  0.00           N  
ATOM    115  CA  GLU A   8      -0.224 -14.698  -3.908  1.00  0.00           C  
ATOM    116  C   GLU A   8       1.017 -14.004  -3.326  1.00  0.00           C  
ATOM    117  O   GLU A   8       1.573 -14.478  -2.333  1.00  0.00           O  
ATOM    118  CB  GLU A   8       0.172 -15.620  -5.076  1.00  0.00           C  
ATOM    119  CG  GLU A   8      -0.993 -16.382  -5.732  1.00  0.00           C  
ATOM    120  CD  GLU A   8      -1.973 -16.962  -4.709  1.00  0.00           C  
ATOM    121  OE1 GLU A   8      -1.537 -17.691  -3.790  1.00  0.00           O  
ATOM    122  OE2 GLU A   8      -3.180 -16.628  -4.749  1.00  0.00           O  
ATOM    123  H   GLU A   8      -1.650 -13.788  -5.242  1.00  0.00           H  
ATOM    124  HA  GLU A   8      -0.634 -15.319  -3.112  1.00  0.00           H  
ATOM    125  HB2 GLU A   8       0.678 -15.033  -5.843  1.00  0.00           H  
ATOM    126  HB3 GLU A   8       0.885 -16.351  -4.693  1.00  0.00           H  
ATOM    127  HG2 GLU A   8      -1.524 -15.710  -6.402  1.00  0.00           H  
ATOM    128  HG3 GLU A   8      -0.586 -17.190  -6.341  1.00  0.00           H  
ATOM    129  N   VAL A   9       1.451 -12.877  -3.899  1.00  0.00           N  
ATOM    130  CA  VAL A   9       2.583 -12.131  -3.359  1.00  0.00           C  
ATOM    131  C   VAL A   9       2.191 -11.487  -2.021  1.00  0.00           C  
ATOM    132  O   VAL A   9       2.957 -11.611  -1.069  1.00  0.00           O  
ATOM    133  CB  VAL A   9       3.135 -11.136  -4.402  1.00  0.00           C  
ATOM    134  CG1 VAL A   9       4.288 -10.300  -3.825  1.00  0.00           C  
ATOM    135  CG2 VAL A   9       3.702 -11.875  -5.629  1.00  0.00           C  
ATOM    136  H   VAL A   9       0.965 -12.511  -4.712  1.00  0.00           H  
ATOM    137  HA  VAL A   9       3.375 -12.850  -3.143  1.00  0.00           H  
ATOM    138  HB  VAL A   9       2.340 -10.466  -4.728  1.00  0.00           H  
ATOM    139 HG11 VAL A   9       5.029 -10.953  -3.367  1.00  0.00           H  
ATOM    140 HG12 VAL A   9       4.765  -9.726  -4.619  1.00  0.00           H  
ATOM    141 HG13 VAL A   9       3.903  -9.610  -3.074  1.00  0.00           H  
ATOM    142 HG21 VAL A   9       2.944 -12.510  -6.081  1.00  0.00           H  
ATOM    143 HG22 VAL A   9       4.035 -11.154  -6.375  1.00  0.00           H  
ATOM    144 HG23 VAL A   9       4.544 -12.502  -5.334  1.00  0.00           H  
ATOM    145  N   LEU A  10       1.020 -10.842  -1.909  1.00  0.00           N  
ATOM    146  CA  LEU A  10       0.535 -10.283  -0.638  1.00  0.00           C  
ATOM    147  C   LEU A  10       0.409 -11.313   0.484  1.00  0.00           C  
ATOM    148  O   LEU A  10       0.653 -10.955   1.633  1.00  0.00           O  
ATOM    149  CB  LEU A  10      -0.766  -9.473  -0.802  1.00  0.00           C  
ATOM    150  CG  LEU A  10      -0.625  -8.011  -1.284  1.00  0.00           C  
ATOM    151  CD1 LEU A  10      -0.334  -7.093  -0.087  1.00  0.00           C  
ATOM    152  CD2 LEU A  10       0.443  -7.749  -2.347  1.00  0.00           C  
ATOM    153  H   LEU A  10       0.414 -10.793  -2.723  1.00  0.00           H  
ATOM    154  HA  LEU A  10       1.293  -9.585  -0.291  1.00  0.00           H  
ATOM    155  HB2 LEU A  10      -1.406 -10.005  -1.507  1.00  0.00           H  
ATOM    156  HB3 LEU A  10      -1.295  -9.470   0.153  1.00  0.00           H  
ATOM    157  HG  LEU A  10      -1.586  -7.705  -1.698  1.00  0.00           H  
ATOM    158 HD11 LEU A  10      -1.129  -7.171   0.652  1.00  0.00           H  
ATOM    159 HD12 LEU A  10       0.606  -7.375   0.383  1.00  0.00           H  
ATOM    160 HD13 LEU A  10      -0.271  -6.056  -0.416  1.00  0.00           H  
ATOM    161 HD21 LEU A  10       0.227  -8.330  -3.241  1.00  0.00           H  
ATOM    162 HD22 LEU A  10       0.429  -6.693  -2.607  1.00  0.00           H  
ATOM    163 HD23 LEU A  10       1.433  -7.999  -1.968  1.00  0.00           H  
ATOM    164  N   LYS A  11      -0.009 -12.554   0.203  1.00  0.00           N  
ATOM    165  CA  LYS A  11      -0.023 -13.637   1.199  1.00  0.00           C  
ATOM    166  C   LYS A  11       1.330 -13.794   1.900  1.00  0.00           C  
ATOM    167  O   LYS A  11       1.378 -14.300   3.018  1.00  0.00           O  
ATOM    168  CB  LYS A  11      -0.433 -14.984   0.580  1.00  0.00           C  
ATOM    169  CG  LYS A  11      -1.905 -15.046   0.151  1.00  0.00           C  
ATOM    170  CD  LYS A  11      -2.203 -16.364  -0.574  1.00  0.00           C  
ATOM    171  CE  LYS A  11      -3.484 -16.230  -1.404  1.00  0.00           C  
ATOM    172  NZ  LYS A  11      -3.709 -17.419  -2.247  1.00  0.00           N  
ATOM    173  H   LYS A  11      -0.261 -12.757  -0.760  1.00  0.00           H  
ATOM    174  HA  LYS A  11      -0.741 -13.371   1.976  1.00  0.00           H  
ATOM    175  HB2 LYS A  11       0.211 -15.186  -0.275  1.00  0.00           H  
ATOM    176  HB3 LYS A  11      -0.264 -15.771   1.317  1.00  0.00           H  
ATOM    177  HG2 LYS A  11      -2.549 -14.958   1.026  1.00  0.00           H  
ATOM    178  HG3 LYS A  11      -2.122 -14.217  -0.515  1.00  0.00           H  
ATOM    179  HD2 LYS A  11      -1.377 -16.598  -1.248  1.00  0.00           H  
ATOM    180  HD3 LYS A  11      -2.301 -17.170   0.155  1.00  0.00           H  
ATOM    181  HE2 LYS A  11      -4.342 -16.049  -0.755  1.00  0.00           H  
ATOM    182  HE3 LYS A  11      -3.357 -15.371  -2.069  1.00  0.00           H  
ATOM    183  HZ1 LYS A  11      -2.811 -17.728  -2.632  1.00  0.00           H  
ATOM    184  HZ2 LYS A  11      -4.169 -18.183  -1.784  1.00  0.00           H  
ATOM    185  HZ3 LYS A  11      -4.158 -17.150  -3.122  1.00  0.00           H  
ATOM    186  N   ASN A  12       2.425 -13.462   1.215  1.00  0.00           N  
ATOM    187  CA  ASN A  12       3.784 -13.634   1.698  1.00  0.00           C  
ATOM    188  C   ASN A  12       4.326 -12.304   2.198  1.00  0.00           C  
ATOM    189  O   ASN A  12       3.837 -11.232   1.852  1.00  0.00           O  
ATOM    190  CB  ASN A  12       4.696 -14.138   0.563  1.00  0.00           C  
ATOM    191  CG  ASN A  12       4.430 -15.582   0.172  1.00  0.00           C  
ATOM    192  OD1 ASN A  12       5.116 -16.471   0.655  1.00  0.00           O  
ATOM    193  ND2 ASN A  12       3.478 -15.858  -0.706  1.00  0.00           N  
ATOM    194  H   ASN A  12       2.319 -12.920   0.366  1.00  0.00           H  
ATOM    195  HA  ASN A  12       3.794 -14.360   2.513  1.00  0.00           H  
ATOM    196  HB2 ASN A  12       4.590 -13.493  -0.310  1.00  0.00           H  
ATOM    197  HB3 ASN A  12       5.735 -14.074   0.883  1.00  0.00           H  
ATOM    198 HD21 ASN A  12       2.884 -15.152  -1.141  1.00  0.00           H  
ATOM    199 HD22 ASN A  12       3.339 -16.826  -0.939  1.00  0.00           H  
ATOM    200  N   GLU A  13       5.432 -12.362   2.935  1.00  0.00           N  
ATOM    201  CA  GLU A  13       6.146 -11.171   3.363  1.00  0.00           C  
ATOM    202  C   GLU A  13       6.845 -10.630   2.115  1.00  0.00           C  
ATOM    203  O   GLU A  13       7.364 -11.398   1.291  1.00  0.00           O  
ATOM    204  CB  GLU A  13       7.115 -11.562   4.494  1.00  0.00           C  
ATOM    205  CG  GLU A  13       8.150 -10.487   4.877  1.00  0.00           C  
ATOM    206  CD  GLU A  13       9.435 -10.713   4.068  1.00  0.00           C  
ATOM    207  OE1 GLU A  13      10.169 -11.675   4.385  1.00  0.00           O  
ATOM    208  OE2 GLU A  13       9.578 -10.149   2.960  1.00  0.00           O  
ATOM    209  H   GLU A  13       5.814 -13.262   3.175  1.00  0.00           H  
ATOM    210  HA  GLU A  13       5.439 -10.423   3.732  1.00  0.00           H  
ATOM    211  HB2 GLU A  13       6.508 -11.772   5.376  1.00  0.00           H  
ATOM    212  HB3 GLU A  13       7.628 -12.489   4.231  1.00  0.00           H  
ATOM    213  HG2 GLU A  13       7.744  -9.489   4.701  1.00  0.00           H  
ATOM    214  HG3 GLU A  13       8.382 -10.582   5.938  1.00  0.00           H  
ATOM    215  N   GLY A  14       6.828  -9.311   1.958  1.00  0.00           N  
ATOM    216  CA  GLY A  14       7.398  -8.617   0.828  1.00  0.00           C  
ATOM    217  C   GLY A  14       7.456  -7.121   1.110  1.00  0.00           C  
ATOM    218  O   GLY A  14       6.859  -6.652   2.083  1.00  0.00           O  
ATOM    219  H   GLY A  14       6.447  -8.698   2.663  1.00  0.00           H  
ATOM    220  HA2 GLY A  14       8.405  -8.992   0.648  1.00  0.00           H  
ATOM    221  HA3 GLY A  14       6.763  -8.806  -0.034  1.00  0.00           H  
ATOM    222  N   VAL A  15       8.188  -6.395   0.268  1.00  0.00           N  
ATOM    223  CA  VAL A  15       8.392  -4.955   0.332  1.00  0.00           C  
ATOM    224  C   VAL A  15       7.246  -4.297  -0.429  1.00  0.00           C  
ATOM    225  O   VAL A  15       6.822  -4.798  -1.471  1.00  0.00           O  
ATOM    226  CB  VAL A  15       9.739  -4.589  -0.339  1.00  0.00           C  
ATOM    227  CG1 VAL A  15      10.044  -3.082  -0.263  1.00  0.00           C  
ATOM    228  CG2 VAL A  15      10.931  -5.325   0.289  1.00  0.00           C  
ATOM    229  H   VAL A  15       8.396  -6.826  -0.621  1.00  0.00           H  
ATOM    230  HA  VAL A  15       8.391  -4.629   1.375  1.00  0.00           H  
ATOM    231  HB  VAL A  15       9.695  -4.876  -1.391  1.00  0.00           H  
ATOM    232 HG11 VAL A  15      10.026  -2.746   0.775  1.00  0.00           H  
ATOM    233 HG12 VAL A  15      11.025  -2.873  -0.690  1.00  0.00           H  
ATOM    234 HG13 VAL A  15       9.307  -2.516  -0.833  1.00  0.00           H  
ATOM    235 HG21 VAL A  15      10.788  -6.405   0.256  1.00  0.00           H  
ATOM    236 HG22 VAL A  15      11.847  -5.079  -0.247  1.00  0.00           H  
ATOM    237 HG23 VAL A  15      11.030  -5.007   1.325  1.00  0.00           H  
ATOM    238  N   VAL A  16       6.784  -3.147   0.044  1.00  0.00           N  
ATOM    239  CA  VAL A  16       5.791  -2.328  -0.622  1.00  0.00           C  
ATOM    240  C   VAL A  16       6.255  -0.875  -0.518  1.00  0.00           C  
ATOM    241  O   VAL A  16       7.069  -0.510   0.340  1.00  0.00           O  
ATOM    242  CB  VAL A  16       4.396  -2.589  -0.011  1.00  0.00           C  
ATOM    243  CG1 VAL A  16       3.258  -1.781  -0.663  1.00  0.00           C  
ATOM    244  CG2 VAL A  16       4.015  -4.069  -0.100  1.00  0.00           C  
ATOM    245  H   VAL A  16       7.143  -2.757   0.911  1.00  0.00           H  
ATOM    246  HA  VAL A  16       5.771  -2.604  -1.671  1.00  0.00           H  
ATOM    247  HB  VAL A  16       4.445  -2.333   1.042  1.00  0.00           H  
ATOM    248 HG11 VAL A  16       3.224  -1.975  -1.735  1.00  0.00           H  
ATOM    249 HG12 VAL A  16       2.300  -2.060  -0.227  1.00  0.00           H  
ATOM    250 HG13 VAL A  16       3.394  -0.715  -0.489  1.00  0.00           H  
ATOM    251 HG21 VAL A  16       4.103  -4.424  -1.124  1.00  0.00           H  
ATOM    252 HG22 VAL A  16       4.664  -4.667   0.540  1.00  0.00           H  
ATOM    253 HG23 VAL A  16       2.992  -4.227   0.235  1.00  0.00           H  
ATOM    254  N   ALA A  17       5.753  -0.035  -1.413  1.00  0.00           N  
ATOM    255  CA  ALA A  17       5.952   1.393  -1.427  1.00  0.00           C  
ATOM    256  C   ALA A  17       4.674   2.045  -1.946  1.00  0.00           C  
ATOM    257  O   ALA A  17       3.907   1.389  -2.654  1.00  0.00           O  
ATOM    258  CB  ALA A  17       7.175   1.739  -2.279  1.00  0.00           C  
ATOM    259  H   ALA A  17       5.094  -0.383  -2.105  1.00  0.00           H  
ATOM    260  HA  ALA A  17       6.106   1.704  -0.402  1.00  0.00           H  
ATOM    261  HB1 ALA A  17       7.898   0.924  -2.279  1.00  0.00           H  
ATOM    262  HB2 ALA A  17       6.865   1.953  -3.300  1.00  0.00           H  
ATOM    263  HB3 ALA A  17       7.661   2.617  -1.865  1.00  0.00           H  
ATOM    264  N   ILE A  18       4.426   3.305  -1.595  1.00  0.00           N  
ATOM    265  CA  ILE A  18       3.196   4.029  -1.905  1.00  0.00           C  
ATOM    266  C   ILE A  18       3.616   5.451  -2.253  1.00  0.00           C  
ATOM    267  O   ILE A  18       4.133   6.143  -1.383  1.00  0.00           O  
ATOM    268  CB  ILE A  18       2.216   4.010  -0.704  1.00  0.00           C  
ATOM    269  CG1 ILE A  18       1.808   2.577  -0.287  1.00  0.00           C  
ATOM    270  CG2 ILE A  18       0.942   4.820  -1.022  1.00  0.00           C  
ATOM    271  CD1 ILE A  18       1.340   2.504   1.165  1.00  0.00           C  
ATOM    272  H   ILE A  18       5.121   3.803  -1.043  1.00  0.00           H  
ATOM    273  HA  ILE A  18       2.709   3.570  -2.762  1.00  0.00           H  
ATOM    274  HB  ILE A  18       2.716   4.482   0.143  1.00  0.00           H  
ATOM    275 HG12 ILE A  18       1.024   2.205  -0.945  1.00  0.00           H  
ATOM    276 HG13 ILE A  18       2.652   1.898  -0.353  1.00  0.00           H  
ATOM    277 HG21 ILE A  18       0.445   4.418  -1.906  1.00  0.00           H  
ATOM    278 HG22 ILE A  18       0.252   4.799  -0.180  1.00  0.00           H  
ATOM    279 HG23 ILE A  18       1.194   5.867  -1.203  1.00  0.00           H  
ATOM    280 HD11 ILE A  18       2.122   2.880   1.825  1.00  0.00           H  
ATOM    281 HD12 ILE A  18       0.432   3.087   1.307  1.00  0.00           H  
ATOM    282 HD13 ILE A  18       1.149   1.460   1.406  1.00  0.00           H  
ATOM    283  N   ALA A  19       3.449   5.873  -3.507  1.00  0.00           N  
ATOM    284  CA  ALA A  19       3.687   7.243  -3.932  1.00  0.00           C  
ATOM    285  C   ALA A  19       2.388   7.991  -3.741  1.00  0.00           C  
ATOM    286  O   ALA A  19       1.421   7.741  -4.459  1.00  0.00           O  
ATOM    287  CB  ALA A  19       4.205   7.312  -5.367  1.00  0.00           C  
ATOM    288  H   ALA A  19       2.902   5.284  -4.124  1.00  0.00           H  
ATOM    289  HA  ALA A  19       4.416   7.722  -3.301  1.00  0.00           H  
ATOM    290  HB1 ALA A  19       4.673   6.369  -5.640  1.00  0.00           H  
ATOM    291  HB2 ALA A  19       3.390   7.543  -6.047  1.00  0.00           H  
ATOM    292  HB3 ALA A  19       4.934   8.117  -5.436  1.00  0.00           H  
ATOM    293  N   THR A  20       2.380   8.868  -2.749  1.00  0.00           N  
ATOM    294  CA  THR A  20       1.189   9.580  -2.340  1.00  0.00           C  
ATOM    295  C   THR A  20       1.271  10.906  -3.086  1.00  0.00           C  
ATOM    296  O   THR A  20       2.240  11.629  -2.839  1.00  0.00           O  
ATOM    297  CB  THR A  20       1.249   9.836  -0.831  1.00  0.00           C  
ATOM    298  OG1 THR A  20       1.712   8.676  -0.174  1.00  0.00           O  
ATOM    299  CG2 THR A  20      -0.186  10.092  -0.344  1.00  0.00           C  
ATOM    300  H   THR A  20       3.203   8.966  -2.166  1.00  0.00           H  
ATOM    301  HA  THR A  20       0.298   9.016  -2.581  1.00  0.00           H  
ATOM    302  HB  THR A  20       1.896  10.678  -0.584  1.00  0.00           H  
ATOM    303  HG1 THR A  20       2.674   8.772  -0.088  1.00  0.00           H  
ATOM    304 HG21 THR A  20      -0.664  10.895  -0.912  1.00  0.00           H  
ATOM    305 HG22 THR A  20      -0.796   9.194  -0.460  1.00  0.00           H  
ATOM    306 HG23 THR A  20      -0.183  10.373   0.705  1.00  0.00           H  
ATOM    307  N   GLN A  21       0.349  11.245  -3.987  1.00  0.00           N  
ATOM    308  CA  GLN A  21       0.387  12.567  -4.600  1.00  0.00           C  
ATOM    309  C   GLN A  21      -0.079  13.557  -3.530  1.00  0.00           C  
ATOM    310  O   GLN A  21      -0.920  13.217  -2.707  1.00  0.00           O  
ATOM    311  CB  GLN A  21      -0.502  12.606  -5.859  1.00  0.00           C  
ATOM    312  CG  GLN A  21      -0.421  13.927  -6.635  1.00  0.00           C  
ATOM    313  CD  GLN A  21       1.011  14.305  -6.997  1.00  0.00           C  
ATOM    314  OE1 GLN A  21       1.706  13.591  -7.709  1.00  0.00           O  
ATOM    315  NE2 GLN A  21       1.509  15.413  -6.467  1.00  0.00           N  
ATOM    316  H   GLN A  21      -0.492  10.694  -4.143  1.00  0.00           H  
ATOM    317  HA  GLN A  21       1.410  12.805  -4.875  1.00  0.00           H  
ATOM    318  HB2 GLN A  21      -0.245  11.791  -6.546  1.00  0.00           H  
ATOM    319  HB3 GLN A  21      -1.531  12.468  -5.549  1.00  0.00           H  
ATOM    320  HG2 GLN A  21      -1.001  13.827  -7.554  1.00  0.00           H  
ATOM    321  HG3 GLN A  21      -0.881  14.719  -6.043  1.00  0.00           H  
ATOM    322 HE21 GLN A  21       0.892  16.014  -5.945  1.00  0.00           H  
ATOM    323 HE22 GLN A  21       2.404  15.742  -6.788  1.00  0.00           H  
ATOM    324  N   GLY A  22       0.549  14.732  -3.476  1.00  0.00           N  
ATOM    325  CA  GLY A  22       0.133  15.818  -2.603  1.00  0.00           C  
ATOM    326  C   GLY A  22       0.062  17.088  -3.431  1.00  0.00           C  
ATOM    327  O   GLY A  22      -0.996  17.440  -3.943  1.00  0.00           O  
ATOM    328  H   GLY A  22       1.278  14.928  -4.144  1.00  0.00           H  
ATOM    329  HA2 GLY A  22      -0.854  15.613  -2.184  1.00  0.00           H  
ATOM    330  HA3 GLY A  22       0.849  15.938  -1.790  1.00  0.00           H  
ATOM    331  N   GLU A  23       1.209  17.730  -3.655  1.00  0.00           N  
ATOM    332  CA  GLU A  23       1.280  19.004  -4.366  1.00  0.00           C  
ATOM    333  C   GLU A  23       2.704  19.170  -4.892  1.00  0.00           C  
ATOM    334  O   GLU A  23       2.939  19.142  -6.098  1.00  0.00           O  
ATOM    335  CB  GLU A  23       0.870  20.133  -3.400  1.00  0.00           C  
ATOM    336  CG  GLU A  23       0.766  21.501  -4.088  1.00  0.00           C  
ATOM    337  CD  GLU A  23       0.200  22.564  -3.138  1.00  0.00           C  
ATOM    338  OE1 GLU A  23      -0.949  22.360  -2.676  1.00  0.00           O  
ATOM    339  OE2 GLU A  23       0.889  23.578  -2.909  1.00  0.00           O  
ATOM    340  H   GLU A  23       2.064  17.418  -3.209  1.00  0.00           H  
ATOM    341  HA  GLU A  23       0.588  18.993  -5.209  1.00  0.00           H  
ATOM    342  HB2 GLU A  23      -0.106  19.882  -2.984  1.00  0.00           H  
ATOM    343  HB3 GLU A  23       1.579  20.193  -2.572  1.00  0.00           H  
ATOM    344  HG2 GLU A  23       1.752  21.804  -4.445  1.00  0.00           H  
ATOM    345  HG3 GLU A  23       0.102  21.411  -4.950  1.00  0.00           H  
ATOM    346  N   ASP A  24       3.666  19.189  -3.975  1.00  0.00           N  
ATOM    347  CA  ASP A  24       5.111  19.366  -4.128  1.00  0.00           C  
ATOM    348  C   ASP A  24       5.789  18.070  -4.601  1.00  0.00           C  
ATOM    349  O   ASP A  24       6.908  17.740  -4.210  1.00  0.00           O  
ATOM    350  CB  ASP A  24       5.678  19.816  -2.763  1.00  0.00           C  
ATOM    351  CG  ASP A  24       5.459  18.776  -1.655  1.00  0.00           C  
ATOM    352  OD1 ASP A  24       4.297  18.336  -1.464  1.00  0.00           O  
ATOM    353  OD2 ASP A  24       6.410  18.391  -0.943  1.00  0.00           O  
ATOM    354  H   ASP A  24       3.402  19.085  -2.998  1.00  0.00           H  
ATOM    355  HA  ASP A  24       5.299  20.149  -4.862  1.00  0.00           H  
ATOM    356  HB2 ASP A  24       6.745  20.023  -2.866  1.00  0.00           H  
ATOM    357  HB3 ASP A  24       5.191  20.747  -2.469  1.00  0.00           H  
ATOM    358  N   GLY A  25       5.126  17.347  -5.504  1.00  0.00           N  
ATOM    359  CA  GLY A  25       5.562  16.049  -5.988  1.00  0.00           C  
ATOM    360  C   GLY A  25       5.075  14.927  -5.065  1.00  0.00           C  
ATOM    361  O   GLY A  25       4.835  15.149  -3.873  1.00  0.00           O  
ATOM    362  H   GLY A  25       4.245  17.736  -5.812  1.00  0.00           H  
ATOM    363  HA2 GLY A  25       5.166  15.914  -6.993  1.00  0.00           H  
ATOM    364  HA3 GLY A  25       6.649  16.025  -6.031  1.00  0.00           H  
ATOM    365  N   PRO A  26       4.857  13.714  -5.600  1.00  0.00           N  
ATOM    366  CA  PRO A  26       4.391  12.613  -4.785  1.00  0.00           C  
ATOM    367  C   PRO A  26       5.493  12.092  -3.863  1.00  0.00           C  
ATOM    368  O   PRO A  26       6.681  12.123  -4.191  1.00  0.00           O  
ATOM    369  CB  PRO A  26       3.905  11.549  -5.760  1.00  0.00           C  
ATOM    370  CG  PRO A  26       4.749  11.799  -7.010  1.00  0.00           C  
ATOM    371  CD  PRO A  26       4.966  13.313  -6.993  1.00  0.00           C  
ATOM    372  HA  PRO A  26       3.560  12.976  -4.185  1.00  0.00           H  
ATOM    373  HB2 PRO A  26       4.026  10.547  -5.365  1.00  0.00           H  
ATOM    374  HB3 PRO A  26       2.856  11.718  -5.968  1.00  0.00           H  
ATOM    375  HG2 PRO A  26       5.710  11.292  -6.909  1.00  0.00           H  
ATOM    376  HG3 PRO A  26       4.234  11.475  -7.916  1.00  0.00           H  
ATOM    377  HD2 PRO A  26       5.945  13.560  -7.401  1.00  0.00           H  
ATOM    378  HD3 PRO A  26       4.181  13.803  -7.571  1.00  0.00           H  
ATOM    379  N   HIS A  27       5.083  11.533  -2.728  1.00  0.00           N  
ATOM    380  CA  HIS A  27       5.987  11.096  -1.670  1.00  0.00           C  
ATOM    381  C   HIS A  27       5.938   9.573  -1.656  1.00  0.00           C  
ATOM    382  O   HIS A  27       4.920   9.013  -1.242  1.00  0.00           O  
ATOM    383  CB  HIS A  27       5.578  11.683  -0.317  1.00  0.00           C  
ATOM    384  CG  HIS A  27       6.646  11.490   0.730  1.00  0.00           C  
ATOM    385  ND1 HIS A  27       7.984  11.789   0.557  1.00  0.00           N  
ATOM    386  CD2 HIS A  27       6.479  11.068   2.022  1.00  0.00           C  
ATOM    387  CE1 HIS A  27       8.615  11.511   1.708  1.00  0.00           C  
ATOM    388  NE2 HIS A  27       7.743  11.062   2.616  1.00  0.00           N  
ATOM    389  H   HIS A  27       4.074  11.488  -2.609  1.00  0.00           H  
ATOM    390  HA  HIS A  27       6.999  11.427  -1.903  1.00  0.00           H  
ATOM    391  HB2 HIS A  27       5.340  12.732  -0.427  1.00  0.00           H  
ATOM    392  HB3 HIS A  27       4.671  11.183   0.024  1.00  0.00           H  
ATOM    393  HD1 HIS A  27       8.427  12.176  -0.264  1.00  0.00           H  
ATOM    394  HD2 HIS A  27       5.553  10.780   2.504  1.00  0.00           H  
ATOM    395  HE1 HIS A  27       9.673  11.640   1.892  1.00  0.00           H  
ATOM    396  N   LEU A  28       6.948   8.911  -2.232  1.00  0.00           N  
ATOM    397  CA  LEU A  28       6.948   7.461  -2.404  1.00  0.00           C  
ATOM    398  C   LEU A  28       7.563   6.831  -1.149  1.00  0.00           C  
ATOM    399  O   LEU A  28       8.777   6.665  -1.064  1.00  0.00           O  
ATOM    400  CB  LEU A  28       7.579   7.152  -3.779  1.00  0.00           C  
ATOM    401  CG  LEU A  28       7.418   5.707  -4.296  1.00  0.00           C  
ATOM    402  CD1 LEU A  28       7.638   5.684  -5.817  1.00  0.00           C  
ATOM    403  CD2 LEU A  28       8.341   4.660  -3.699  1.00  0.00           C  
ATOM    404  H   LEU A  28       7.754   9.425  -2.552  1.00  0.00           H  
ATOM    405  HA  LEU A  28       5.945   7.088  -2.443  1.00  0.00           H  
ATOM    406  HB2 LEU A  28       7.115   7.822  -4.503  1.00  0.00           H  
ATOM    407  HB3 LEU A  28       8.642   7.398  -3.745  1.00  0.00           H  
ATOM    408  HG  LEU A  28       6.390   5.392  -4.110  1.00  0.00           H  
ATOM    409 HD11 LEU A  28       6.963   6.383  -6.309  1.00  0.00           H  
ATOM    410 HD12 LEU A  28       8.666   5.967  -6.050  1.00  0.00           H  
ATOM    411 HD13 LEU A  28       7.443   4.686  -6.209  1.00  0.00           H  
ATOM    412 HD21 LEU A  28       9.378   4.929  -3.882  1.00  0.00           H  
ATOM    413 HD22 LEU A  28       8.157   4.594  -2.631  1.00  0.00           H  
ATOM    414 HD23 LEU A  28       8.130   3.695  -4.163  1.00  0.00           H  
ATOM    415  N   VAL A  29       6.710   6.551  -0.157  1.00  0.00           N  
ATOM    416  CA  VAL A  29       7.048   5.974   1.151  1.00  0.00           C  
ATOM    417  C   VAL A  29       7.090   4.445   1.076  1.00  0.00           C  
ATOM    418  O   VAL A  29       6.707   3.889   0.049  1.00  0.00           O  
ATOM    419  CB  VAL A  29       6.041   6.457   2.220  1.00  0.00           C  
ATOM    420  CG1 VAL A  29       6.057   7.983   2.306  1.00  0.00           C  
ATOM    421  CG2 VAL A  29       4.587   6.000   2.012  1.00  0.00           C  
ATOM    422  H   VAL A  29       5.723   6.709  -0.335  1.00  0.00           H  
ATOM    423  HA  VAL A  29       8.043   6.324   1.430  1.00  0.00           H  
ATOM    424  HB  VAL A  29       6.369   6.061   3.180  1.00  0.00           H  
ATOM    425 HG11 VAL A  29       7.083   8.348   2.288  1.00  0.00           H  
ATOM    426 HG12 VAL A  29       5.511   8.423   1.471  1.00  0.00           H  
ATOM    427 HG13 VAL A  29       5.596   8.299   3.242  1.00  0.00           H  
ATOM    428 HG21 VAL A  29       4.532   4.915   1.946  1.00  0.00           H  
ATOM    429 HG22 VAL A  29       3.982   6.331   2.858  1.00  0.00           H  
ATOM    430 HG23 VAL A  29       4.172   6.443   1.109  1.00  0.00           H  
ATOM    431  N   ASN A  30       7.484   3.743   2.152  1.00  0.00           N  
ATOM    432  CA  ASN A  30       7.592   2.275   2.183  1.00  0.00           C  
ATOM    433  C   ASN A  30       6.682   1.622   3.223  1.00  0.00           C  
ATOM    434  O   ASN A  30       6.184   2.283   4.130  1.00  0.00           O  
ATOM    435  CB  ASN A  30       9.047   1.828   2.417  1.00  0.00           C  
ATOM    436  CG  ASN A  30       9.897   1.844   1.158  1.00  0.00           C  
ATOM    437  OD1 ASN A  30      10.934   2.486   1.106  1.00  0.00           O  
ATOM    438  ND2 ASN A  30       9.516   1.092   0.137  1.00  0.00           N  
ATOM    439  H   ASN A  30       7.710   4.241   3.004  1.00  0.00           H  
ATOM    440  HA  ASN A  30       7.287   1.884   1.219  1.00  0.00           H  
ATOM    441  HB2 ASN A  30       9.504   2.465   3.178  1.00  0.00           H  
ATOM    442  HB3 ASN A  30       9.063   0.809   2.796  1.00  0.00           H  
ATOM    443 HD21 ASN A  30       8.666   0.534   0.166  1.00  0.00           H  
ATOM    444 HD22 ASN A  30      10.068   1.169  -0.700  1.00  0.00           H  
ATOM    445  N   THR A  31       6.522   0.297   3.122  1.00  0.00           N  
ATOM    446  CA  THR A  31       5.811  -0.583   4.044  1.00  0.00           C  
ATOM    447  C   THR A  31       6.143  -2.043   3.670  1.00  0.00           C  
ATOM    448  O   THR A  31       6.850  -2.289   2.692  1.00  0.00           O  
ATOM    449  CB  THR A  31       4.307  -0.221   4.109  1.00  0.00           C  
ATOM    450  OG1 THR A  31       3.656  -0.980   5.105  1.00  0.00           O  
ATOM    451  CG2 THR A  31       3.529  -0.389   2.802  1.00  0.00           C  
ATOM    452  H   THR A  31       6.941  -0.193   2.335  1.00  0.00           H  
ATOM    453  HA  THR A  31       6.218  -0.412   5.028  1.00  0.00           H  
ATOM    454  HB  THR A  31       4.219   0.823   4.403  1.00  0.00           H  
ATOM    455  HG1 THR A  31       3.681  -0.469   5.931  1.00  0.00           H  
ATOM    456 HG21 THR A  31       4.072   0.056   1.969  1.00  0.00           H  
ATOM    457 HG22 THR A  31       3.350  -1.445   2.618  1.00  0.00           H  
ATOM    458 HG23 THR A  31       2.565   0.110   2.892  1.00  0.00           H  
ATOM    459  N   TRP A  32       5.728  -3.012   4.489  1.00  0.00           N  
ATOM    460  CA  TRP A  32       5.902  -4.453   4.280  1.00  0.00           C  
ATOM    461  C   TRP A  32       4.545  -5.149   4.255  1.00  0.00           C  
ATOM    462  O   TRP A  32       3.686  -4.813   5.072  1.00  0.00           O  
ATOM    463  CB  TRP A  32       6.797  -5.083   5.357  1.00  0.00           C  
ATOM    464  CG  TRP A  32       8.239  -4.690   5.293  1.00  0.00           C  
ATOM    465  CD1 TRP A  32       8.757  -3.573   5.843  1.00  0.00           C  
ATOM    466  CD2 TRP A  32       9.358  -5.371   4.641  1.00  0.00           C  
ATOM    467  NE1 TRP A  32      10.095  -3.480   5.529  1.00  0.00           N  
ATOM    468  CE2 TRP A  32      10.524  -4.560   4.780  1.00  0.00           C  
ATOM    469  CE3 TRP A  32       9.513  -6.589   3.947  1.00  0.00           C  
ATOM    470  CZ2 TRP A  32      11.762  -4.919   4.213  1.00  0.00           C  
ATOM    471  CZ3 TRP A  32      10.749  -6.970   3.392  1.00  0.00           C  
ATOM    472  CH2 TRP A  32      11.874  -6.135   3.509  1.00  0.00           C  
ATOM    473  H   TRP A  32       5.145  -2.724   5.262  1.00  0.00           H  
ATOM    474  HA  TRP A  32       6.383  -4.604   3.313  1.00  0.00           H  
ATOM    475  HB2 TRP A  32       6.401  -4.837   6.344  1.00  0.00           H  
ATOM    476  HB3 TRP A  32       6.751  -6.167   5.250  1.00  0.00           H  
ATOM    477  HD1 TRP A  32       8.189  -2.852   6.410  1.00  0.00           H  
ATOM    478  HE1 TRP A  32      10.639  -2.669   5.789  1.00  0.00           H  
ATOM    479  HE3 TRP A  32       8.668  -7.252   3.842  1.00  0.00           H  
ATOM    480  HZ2 TRP A  32      12.618  -4.271   4.322  1.00  0.00           H  
ATOM    481  HZ3 TRP A  32      10.826  -7.915   2.872  1.00  0.00           H  
ATOM    482  HH2 TRP A  32      12.806  -6.434   3.035  1.00  0.00           H  
ATOM    483  N   ASN A  33       4.362  -6.155   3.384  1.00  0.00           N  
ATOM    484  CA  ASN A  33       3.134  -6.966   3.315  1.00  0.00           C  
ATOM    485  C   ASN A  33       2.741  -7.500   4.692  1.00  0.00           C  
ATOM    486  O   ASN A  33       1.556  -7.602   4.987  1.00  0.00           O  
ATOM    487  CB  ASN A  33       3.300  -8.207   2.417  1.00  0.00           C  
ATOM    488  CG  ASN A  33       3.415  -7.950   0.925  1.00  0.00           C  
ATOM    489  OD1 ASN A  33       3.156  -6.861   0.440  1.00  0.00           O  
ATOM    490  ND2 ASN A  33       3.805  -8.952   0.161  1.00  0.00           N  
ATOM    491  H   ASN A  33       5.123  -6.382   2.750  1.00  0.00           H  
ATOM    492  HA  ASN A  33       2.321  -6.356   2.921  1.00  0.00           H  
ATOM    493  HB2 ASN A  33       4.169  -8.769   2.751  1.00  0.00           H  
ATOM    494  HB3 ASN A  33       2.425  -8.847   2.557  1.00  0.00           H  
ATOM    495 HD21 ASN A  33       3.846  -9.892   0.563  1.00  0.00           H  
ATOM    496 HD22 ASN A  33       3.864  -8.819  -0.831  1.00  0.00           H  
ATOM    497  N   SER A  34       3.729  -7.759   5.558  1.00  0.00           N  
ATOM    498  CA  SER A  34       3.569  -8.246   6.924  1.00  0.00           C  
ATOM    499  C   SER A  34       2.736  -7.314   7.818  1.00  0.00           C  
ATOM    500  O   SER A  34       2.419  -7.698   8.944  1.00  0.00           O  
ATOM    501  CB  SER A  34       4.958  -8.488   7.531  1.00  0.00           C  
ATOM    502  OG  SER A  34       4.871  -9.343   8.649  1.00  0.00           O  
ATOM    503  H   SER A  34       4.668  -7.590   5.239  1.00  0.00           H  
ATOM    504  HA  SER A  34       3.048  -9.203   6.864  1.00  0.00           H  
ATOM    505  HB2 SER A  34       5.606  -8.961   6.792  1.00  0.00           H  
ATOM    506  HB3 SER A  34       5.398  -7.535   7.830  1.00  0.00           H  
ATOM    507  HG  SER A  34       4.158  -9.022   9.219  1.00  0.00           H  
ATOM    508  N   TYR A  35       2.393  -6.108   7.361  1.00  0.00           N  
ATOM    509  CA  TYR A  35       1.605  -5.135   8.101  1.00  0.00           C  
ATOM    510  C   TYR A  35       0.301  -4.823   7.362  1.00  0.00           C  
ATOM    511  O   TYR A  35      -0.619  -4.243   7.944  1.00  0.00           O  
ATOM    512  CB  TYR A  35       2.416  -3.832   8.226  1.00  0.00           C  
ATOM    513  CG  TYR A  35       3.814  -3.910   8.819  1.00  0.00           C  
ATOM    514  CD1 TYR A  35       4.138  -4.841   9.828  1.00  0.00           C  
ATOM    515  CD2 TYR A  35       4.790  -2.993   8.381  1.00  0.00           C  
ATOM    516  CE1 TYR A  35       5.431  -4.864  10.378  1.00  0.00           C  
ATOM    517  CE2 TYR A  35       6.081  -3.000   8.936  1.00  0.00           C  
ATOM    518  CZ  TYR A  35       6.407  -3.942   9.938  1.00  0.00           C  
ATOM    519  OH  TYR A  35       7.647  -3.966  10.495  1.00  0.00           O  
ATOM    520  H   TYR A  35       2.737  -5.815   6.453  1.00  0.00           H  
ATOM    521  HA  TYR A  35       1.365  -5.513   9.094  1.00  0.00           H  
ATOM    522  HB2 TYR A  35       2.496  -3.392   7.230  1.00  0.00           H  
ATOM    523  HB3 TYR A  35       1.849  -3.134   8.833  1.00  0.00           H  
ATOM    524  HD1 TYR A  35       3.406  -5.549  10.189  1.00  0.00           H  
ATOM    525  HD2 TYR A  35       4.542  -2.264   7.622  1.00  0.00           H  
ATOM    526  HE1 TYR A  35       5.683  -5.585  11.142  1.00  0.00           H  
ATOM    527  HE2 TYR A  35       6.806  -2.274   8.598  1.00  0.00           H  
ATOM    528  HH  TYR A  35       8.246  -3.307  10.138  1.00  0.00           H  
ATOM    529  N   LEU A  36       0.163  -5.216   6.098  1.00  0.00           N  
ATOM    530  CA  LEU A  36      -0.989  -4.834   5.297  1.00  0.00           C  
ATOM    531  C   LEU A  36      -2.109  -5.850   5.397  1.00  0.00           C  
ATOM    532  O   LEU A  36      -1.995  -6.869   6.079  1.00  0.00           O  
ATOM    533  CB  LEU A  36      -0.593  -4.734   3.809  1.00  0.00           C  
ATOM    534  CG  LEU A  36       0.630  -3.861   3.493  1.00  0.00           C  
ATOM    535  CD1 LEU A  36       0.778  -3.710   1.978  1.00  0.00           C  
ATOM    536  CD2 LEU A  36       0.495  -2.482   4.127  1.00  0.00           C  
ATOM    537  H   LEU A  36       0.828  -5.870   5.699  1.00  0.00           H  
ATOM    538  HA  LEU A  36      -1.358  -3.880   5.678  1.00  0.00           H  
ATOM    539  HB2 LEU A  36      -0.391  -5.740   3.434  1.00  0.00           H  
ATOM    540  HB3 LEU A  36      -1.447  -4.343   3.254  1.00  0.00           H  
ATOM    541  HG  LEU A  36       1.524  -4.340   3.879  1.00  0.00           H  
ATOM    542 HD11 LEU A  36       0.913  -4.692   1.521  1.00  0.00           H  
ATOM    543 HD12 LEU A  36      -0.103  -3.230   1.552  1.00  0.00           H  
ATOM    544 HD13 LEU A  36       1.657  -3.104   1.766  1.00  0.00           H  
ATOM    545 HD21 LEU A  36      -0.470  -2.072   3.845  1.00  0.00           H  
ATOM    546 HD22 LEU A  36       0.571  -2.552   5.211  1.00  0.00           H  
ATOM    547 HD23 LEU A  36       1.296  -1.833   3.779  1.00  0.00           H  
ATOM    548  N   LYS A  37      -3.285  -5.488   4.897  1.00  0.00           N  
ATOM    549  CA  LYS A  37      -4.404  -6.403   4.782  1.00  0.00           C  
ATOM    550  C   LYS A  37      -5.027  -6.169   3.415  1.00  0.00           C  
ATOM    551  O   LYS A  37      -5.140  -5.020   2.994  1.00  0.00           O  
ATOM    552  CB  LYS A  37      -5.385  -6.338   5.948  1.00  0.00           C  
ATOM    553  CG  LYS A  37      -5.917  -4.963   6.354  1.00  0.00           C  
ATOM    554  CD  LYS A  37      -4.997  -4.091   7.238  1.00  0.00           C  
ATOM    555  CE  LYS A  37      -4.481  -4.787   8.511  1.00  0.00           C  
ATOM    556  NZ  LYS A  37      -3.168  -5.454   8.330  1.00  0.00           N  
ATOM    557  H   LYS A  37      -3.439  -4.549   4.525  1.00  0.00           H  
ATOM    558  HA  LYS A  37      -3.999  -7.418   4.770  1.00  0.00           H  
ATOM    559  HB2 LYS A  37      -6.241  -6.936   5.647  1.00  0.00           H  
ATOM    560  HB3 LYS A  37      -4.918  -6.817   6.802  1.00  0.00           H  
ATOM    561  HG2 LYS A  37      -6.189  -4.431   5.447  1.00  0.00           H  
ATOM    562  HG3 LYS A  37      -6.844  -5.127   6.896  1.00  0.00           H  
ATOM    563  HD2 LYS A  37      -4.163  -3.699   6.658  1.00  0.00           H  
ATOM    564  HD3 LYS A  37      -5.591  -3.233   7.553  1.00  0.00           H  
ATOM    565  HE2 LYS A  37      -4.387  -4.042   9.304  1.00  0.00           H  
ATOM    566  HE3 LYS A  37      -5.226  -5.513   8.842  1.00  0.00           H  
ATOM    567  HZ1 LYS A  37      -3.166  -6.099   7.544  1.00  0.00           H  
ATOM    568  HZ2 LYS A  37      -2.425  -4.776   8.166  1.00  0.00           H  
ATOM    569  HZ3 LYS A  37      -2.923  -5.973   9.159  1.00  0.00           H  
ATOM    570  N   VAL A  38      -5.335  -7.245   2.704  1.00  0.00           N  
ATOM    571  CA  VAL A  38      -6.050  -7.228   1.440  1.00  0.00           C  
ATOM    572  C   VAL A  38      -7.485  -7.624   1.784  1.00  0.00           C  
ATOM    573  O   VAL A  38      -7.680  -8.569   2.552  1.00  0.00           O  
ATOM    574  CB  VAL A  38      -5.387  -8.221   0.469  1.00  0.00           C  
ATOM    575  CG1 VAL A  38      -6.139  -8.343  -0.862  1.00  0.00           C  
ATOM    576  CG2 VAL A  38      -3.906  -7.909   0.212  1.00  0.00           C  
ATOM    577  H   VAL A  38      -5.300  -8.155   3.138  1.00  0.00           H  
ATOM    578  HA  VAL A  38      -6.041  -6.227   1.007  1.00  0.00           H  
ATOM    579  HB  VAL A  38      -5.394  -9.194   0.939  1.00  0.00           H  
ATOM    580 HG11 VAL A  38      -6.306  -7.364  -1.303  1.00  0.00           H  
ATOM    581 HG12 VAL A  38      -5.574  -8.961  -1.557  1.00  0.00           H  
ATOM    582 HG13 VAL A  38      -7.111  -8.810  -0.696  1.00  0.00           H  
ATOM    583 HG21 VAL A  38      -3.778  -6.903  -0.171  1.00  0.00           H  
ATOM    584 HG22 VAL A  38      -3.336  -8.013   1.135  1.00  0.00           H  
ATOM    585 HG23 VAL A  38      -3.510  -8.619  -0.513  1.00  0.00           H  
ATOM    586  N   LEU A  39      -8.466  -6.901   1.255  1.00  0.00           N  
ATOM    587  CA  LEU A  39      -9.886  -7.191   1.353  1.00  0.00           C  
ATOM    588  C   LEU A  39     -10.422  -7.340  -0.077  1.00  0.00           C  
ATOM    589  O   LEU A  39      -9.674  -7.232  -1.056  1.00  0.00           O  
ATOM    590  CB  LEU A  39     -10.624  -6.093   2.149  1.00  0.00           C  
ATOM    591  CG  LEU A  39     -10.198  -5.970   3.629  1.00  0.00           C  
ATOM    592  CD1 LEU A  39      -9.078  -4.941   3.837  1.00  0.00           C  
ATOM    593  CD2 LEU A  39     -11.392  -5.554   4.496  1.00  0.00           C  
ATOM    594  H   LEU A  39      -8.259  -6.141   0.612  1.00  0.00           H  
ATOM    595  HA  LEU A  39     -10.025  -8.144   1.865  1.00  0.00           H  
ATOM    596  HB2 LEU A  39     -10.499  -5.133   1.650  1.00  0.00           H  
ATOM    597  HB3 LEU A  39     -11.688  -6.331   2.120  1.00  0.00           H  
ATOM    598  HG  LEU A  39      -9.854  -6.942   3.985  1.00  0.00           H  
ATOM    599 HD11 LEU A  39      -8.200  -5.196   3.248  1.00  0.00           H  
ATOM    600 HD12 LEU A  39      -9.434  -3.953   3.537  1.00  0.00           H  
ATOM    601 HD13 LEU A  39      -8.802  -4.902   4.890  1.00  0.00           H  
ATOM    602 HD21 LEU A  39     -12.188  -6.294   4.426  1.00  0.00           H  
ATOM    603 HD22 LEU A  39     -11.088  -5.464   5.539  1.00  0.00           H  
ATOM    604 HD23 LEU A  39     -11.772  -4.582   4.171  1.00  0.00           H  
ATOM    605  N   ASP A  40     -11.717  -7.630  -0.206  1.00  0.00           N  
ATOM    606  CA  ASP A  40     -12.401  -7.676  -1.490  1.00  0.00           C  
ATOM    607  C   ASP A  40     -12.667  -6.248  -2.006  1.00  0.00           C  
ATOM    608  O   ASP A  40     -12.246  -5.255  -1.400  1.00  0.00           O  
ATOM    609  CB  ASP A  40     -13.667  -8.548  -1.413  1.00  0.00           C  
ATOM    610  CG  ASP A  40     -14.270  -8.792  -2.805  1.00  0.00           C  
ATOM    611  OD1 ASP A  40     -13.488  -8.820  -3.786  1.00  0.00           O  
ATOM    612  OD2 ASP A  40     -15.511  -8.816  -2.903  1.00  0.00           O  
ATOM    613  H   ASP A  40     -12.303  -7.691   0.602  1.00  0.00           H  
ATOM    614  HA  ASP A  40     -11.720  -8.164  -2.178  1.00  0.00           H  
ATOM    615  HB2 ASP A  40     -13.411  -9.513  -0.974  1.00  0.00           H  
ATOM    616  HB3 ASP A  40     -14.401  -8.058  -0.770  1.00  0.00           H  
ATOM    617  N   GLY A  41     -13.305  -6.109  -3.171  1.00  0.00           N  
ATOM    618  CA  GLY A  41     -13.517  -4.832  -3.833  1.00  0.00           C  
ATOM    619  C   GLY A  41     -12.180  -4.153  -4.114  1.00  0.00           C  
ATOM    620  O   GLY A  41     -12.126  -2.927  -4.136  1.00  0.00           O  
ATOM    621  H   GLY A  41     -13.603  -6.962  -3.644  1.00  0.00           H  
ATOM    622  HA2 GLY A  41     -14.047  -4.994  -4.771  1.00  0.00           H  
ATOM    623  HA3 GLY A  41     -14.117  -4.192  -3.187  1.00  0.00           H  
ATOM    624  N   ASN A  42     -11.125  -4.966  -4.301  1.00  0.00           N  
ATOM    625  CA  ASN A  42      -9.704  -4.646  -4.469  1.00  0.00           C  
ATOM    626  C   ASN A  42      -9.109  -3.771  -3.359  1.00  0.00           C  
ATOM    627  O   ASN A  42      -7.974  -3.308  -3.495  1.00  0.00           O  
ATOM    628  CB  ASN A  42      -9.442  -4.031  -5.855  1.00  0.00           C  
ATOM    629  CG  ASN A  42      -9.886  -2.569  -5.966  1.00  0.00           C  
ATOM    630  OD1 ASN A  42      -9.431  -1.687  -5.253  1.00  0.00           O  
ATOM    631  ND2 ASN A  42     -10.777  -2.263  -6.889  1.00  0.00           N  
ATOM    632  H   ASN A  42     -11.337  -5.943  -4.154  1.00  0.00           H  
ATOM    633  HA  ASN A  42      -9.163  -5.590  -4.424  1.00  0.00           H  
ATOM    634  HB2 ASN A  42      -8.369  -4.060  -6.030  1.00  0.00           H  
ATOM    635  HB3 ASN A  42      -9.924  -4.638  -6.619  1.00  0.00           H  
ATOM    636 HD21 ASN A  42     -11.261  -2.945  -7.436  1.00  0.00           H  
ATOM    637 HD22 ASN A  42     -10.950  -1.271  -6.959  1.00  0.00           H  
ATOM    638  N   ARG A  43      -9.815  -3.609  -2.243  1.00  0.00           N  
ATOM    639  CA  ARG A  43      -9.399  -2.693  -1.196  1.00  0.00           C  
ATOM    640  C   ARG A  43      -8.222  -3.267  -0.432  1.00  0.00           C  
ATOM    641  O   ARG A  43      -8.295  -4.401   0.036  1.00  0.00           O  
ATOM    642  CB  ARG A  43     -10.600  -2.456  -0.284  1.00  0.00           C  
ATOM    643  CG  ARG A  43     -10.350  -1.335   0.732  1.00  0.00           C  
ATOM    644  CD  ARG A  43     -11.635  -0.536   0.983  1.00  0.00           C  
ATOM    645  NE  ARG A  43     -11.972   0.280  -0.203  1.00  0.00           N  
ATOM    646  CZ  ARG A  43     -12.907   0.017  -1.122  1.00  0.00           C  
ATOM    647  NH1 ARG A  43     -13.806  -0.948  -0.930  1.00  0.00           N  
ATOM    648  NH2 ARG A  43     -12.920   0.725  -2.245  1.00  0.00           N  
ATOM    649  H   ARG A  43     -10.702  -4.094  -2.144  1.00  0.00           H  
ATOM    650  HA  ARG A  43      -9.099  -1.759  -1.680  1.00  0.00           H  
ATOM    651  HB2 ARG A  43     -11.442  -2.211  -0.926  1.00  0.00           H  
ATOM    652  HB3 ARG A  43     -10.857  -3.372   0.248  1.00  0.00           H  
ATOM    653  HG2 ARG A  43      -9.994  -1.781   1.660  1.00  0.00           H  
ATOM    654  HG3 ARG A  43      -9.581  -0.652   0.369  1.00  0.00           H  
ATOM    655  HD2 ARG A  43     -12.439  -1.219   1.254  1.00  0.00           H  
ATOM    656  HD3 ARG A  43     -11.481   0.129   1.829  1.00  0.00           H  
ATOM    657  HE  ARG A  43     -11.308   1.019  -0.392  1.00  0.00           H  
ATOM    658 HH11 ARG A  43     -13.748  -1.503  -0.086  1.00  0.00           H  
ATOM    659 HH12 ARG A  43     -14.478  -1.225  -1.627  1.00  0.00           H  
ATOM    660 HH21 ARG A  43     -12.151   1.377  -2.426  1.00  0.00           H  
ATOM    661 HH22 ARG A  43     -13.547   0.531  -3.008  1.00  0.00           H  
ATOM    662  N   ILE A  44      -7.145  -2.504  -0.288  1.00  0.00           N  
ATOM    663  CA  ILE A  44      -5.984  -2.923   0.480  1.00  0.00           C  
ATOM    664  C   ILE A  44      -5.889  -1.865   1.593  1.00  0.00           C  
ATOM    665  O   ILE A  44      -6.390  -0.751   1.429  1.00  0.00           O  
ATOM    666  CB  ILE A  44      -4.722  -2.901  -0.415  1.00  0.00           C  
ATOM    667  CG1 ILE A  44      -4.919  -3.475  -1.839  1.00  0.00           C  
ATOM    668  CG2 ILE A  44      -3.647  -3.780   0.269  1.00  0.00           C  
ATOM    669  CD1 ILE A  44      -5.471  -4.893  -1.989  1.00  0.00           C  
ATOM    670  H   ILE A  44      -7.146  -1.551  -0.635  1.00  0.00           H  
ATOM    671  HA  ILE A  44      -6.144  -3.910   0.913  1.00  0.00           H  
ATOM    672  HB  ILE A  44      -4.352  -1.879  -0.508  1.00  0.00           H  
ATOM    673 HG12 ILE A  44      -5.592  -2.806  -2.374  1.00  0.00           H  
ATOM    674 HG13 ILE A  44      -3.970  -3.413  -2.367  1.00  0.00           H  
ATOM    675 HG21 ILE A  44      -4.063  -4.761   0.509  1.00  0.00           H  
ATOM    676 HG22 ILE A  44      -2.789  -3.929  -0.385  1.00  0.00           H  
ATOM    677 HG23 ILE A  44      -3.310  -3.329   1.200  1.00  0.00           H  
ATOM    678 HD11 ILE A  44      -6.431  -4.993  -1.497  1.00  0.00           H  
ATOM    679 HD12 ILE A  44      -5.607  -5.112  -3.048  1.00  0.00           H  
ATOM    680 HD13 ILE A  44      -4.777  -5.609  -1.567  1.00  0.00           H  
ATOM    681  N   VAL A  45      -5.224  -2.146   2.710  1.00  0.00           N  
ATOM    682  CA  VAL A  45      -5.106  -1.198   3.812  1.00  0.00           C  
ATOM    683  C   VAL A  45      -3.715  -1.355   4.412  1.00  0.00           C  
ATOM    684  O   VAL A  45      -3.190  -2.476   4.531  1.00  0.00           O  
ATOM    685  CB  VAL A  45      -6.212  -1.423   4.863  1.00  0.00           C  
ATOM    686  CG1 VAL A  45      -6.220  -0.338   5.953  1.00  0.00           C  
ATOM    687  CG2 VAL A  45      -7.630  -1.516   4.289  1.00  0.00           C  
ATOM    688  H   VAL A  45      -4.764  -3.041   2.819  1.00  0.00           H  
ATOM    689  HA  VAL A  45      -5.206  -0.186   3.420  1.00  0.00           H  
ATOM    690  HB  VAL A  45      -5.989  -2.368   5.333  1.00  0.00           H  
ATOM    691 HG11 VAL A  45      -5.272  -0.317   6.488  1.00  0.00           H  
ATOM    692 HG12 VAL A  45      -6.403   0.639   5.503  1.00  0.00           H  
ATOM    693 HG13 VAL A  45      -7.008  -0.551   6.677  1.00  0.00           H  
ATOM    694 HG21 VAL A  45      -7.712  -2.348   3.593  1.00  0.00           H  
ATOM    695 HG22 VAL A  45      -8.352  -1.693   5.087  1.00  0.00           H  
ATOM    696 HG23 VAL A  45      -7.897  -0.596   3.772  1.00  0.00           H  
ATOM    697  N   VAL A  46      -3.167  -0.206   4.804  1.00  0.00           N  
ATOM    698  CA  VAL A  46      -1.827   0.034   5.301  1.00  0.00           C  
ATOM    699  C   VAL A  46      -1.984   0.711   6.672  1.00  0.00           C  
ATOM    700  O   VAL A  46      -2.724   1.694   6.771  1.00  0.00           O  
ATOM    701  CB  VAL A  46      -1.095   0.956   4.294  1.00  0.00           C  
ATOM    702  CG1 VAL A  46       0.348   1.253   4.732  1.00  0.00           C  
ATOM    703  CG2 VAL A  46      -1.107   0.472   2.829  1.00  0.00           C  
ATOM    704  H   VAL A  46      -3.702   0.651   4.668  1.00  0.00           H  
ATOM    705  HA  VAL A  46      -1.300  -0.907   5.390  1.00  0.00           H  
ATOM    706  HB  VAL A  46      -1.626   1.901   4.284  1.00  0.00           H  
ATOM    707 HG11 VAL A  46       0.921   0.330   4.812  1.00  0.00           H  
ATOM    708 HG12 VAL A  46       0.825   1.914   4.008  1.00  0.00           H  
ATOM    709 HG13 VAL A  46       0.352   1.761   5.697  1.00  0.00           H  
ATOM    710 HG21 VAL A  46      -2.067   0.042   2.548  1.00  0.00           H  
ATOM    711 HG22 VAL A  46      -0.959   1.333   2.183  1.00  0.00           H  
ATOM    712 HG23 VAL A  46      -0.314  -0.247   2.641  1.00  0.00           H  
ATOM    713  N   PRO A  47      -1.375   0.197   7.754  1.00  0.00           N  
ATOM    714  CA  PRO A  47      -1.393   0.886   9.033  1.00  0.00           C  
ATOM    715  C   PRO A  47      -0.467   2.094   8.957  1.00  0.00           C  
ATOM    716  O   PRO A  47       0.750   1.944   8.825  1.00  0.00           O  
ATOM    717  CB  PRO A  47      -0.903  -0.117  10.084  1.00  0.00           C  
ATOM    718  CG  PRO A  47      -0.641  -1.410   9.320  1.00  0.00           C  
ATOM    719  CD  PRO A  47      -0.597  -1.022   7.846  1.00  0.00           C  
ATOM    720  HA  PRO A  47      -2.395   1.215   9.296  1.00  0.00           H  
ATOM    721  HB2 PRO A  47       0.012   0.224  10.559  1.00  0.00           H  
ATOM    722  HB3 PRO A  47      -1.649  -0.276  10.857  1.00  0.00           H  
ATOM    723  HG2 PRO A  47       0.295  -1.856   9.639  1.00  0.00           H  
ATOM    724  HG3 PRO A  47      -1.469  -2.099   9.487  1.00  0.00           H  
ATOM    725  HD2 PRO A  47       0.431  -0.821   7.541  1.00  0.00           H  
ATOM    726  HD3 PRO A  47      -1.027  -1.820   7.243  1.00  0.00           H  
ATOM    727  N   VAL A  48      -1.034   3.292   8.927  1.00  0.00           N  
ATOM    728  CA  VAL A  48      -0.280   4.527   9.004  1.00  0.00           C  
ATOM    729  C   VAL A  48      -0.083   4.821  10.488  1.00  0.00           C  
ATOM    730  O   VAL A  48      -1.057   5.008  11.211  1.00  0.00           O  
ATOM    731  CB  VAL A  48      -0.911   5.680   8.196  1.00  0.00           C  
ATOM    732  CG1 VAL A  48      -2.387   5.855   8.450  1.00  0.00           C  
ATOM    733  CG2 VAL A  48      -0.163   6.977   8.537  1.00  0.00           C  
ATOM    734  H   VAL A  48      -2.037   3.377   9.069  1.00  0.00           H  
ATOM    735  HA  VAL A  48       0.715   4.340   8.573  1.00  0.00           H  
ATOM    736  HB  VAL A  48      -0.849   5.494   7.138  1.00  0.00           H  
ATOM    737 HG11 VAL A  48      -2.530   5.934   9.516  1.00  0.00           H  
ATOM    738 HG12 VAL A  48      -2.752   6.745   7.949  1.00  0.00           H  
ATOM    739 HG13 VAL A  48      -2.930   5.002   8.053  1.00  0.00           H  
ATOM    740 HG21 VAL A  48       0.903   6.781   8.609  1.00  0.00           H  
ATOM    741 HG22 VAL A  48      -0.329   7.716   7.758  1.00  0.00           H  
ATOM    742 HG23 VAL A  48      -0.514   7.390   9.485  1.00  0.00           H  
ATOM    743  N   GLY A  49       1.140   4.734  10.986  1.00  0.00           N  
ATOM    744  CA  GLY A  49       1.503   5.117  12.339  1.00  0.00           C  
ATOM    745  C   GLY A  49       2.437   6.323  12.363  1.00  0.00           C  
ATOM    746  O   GLY A  49       2.456   7.051  13.354  1.00  0.00           O  
ATOM    747  H   GLY A  49       1.881   4.448  10.365  1.00  0.00           H  
ATOM    748  HA2 GLY A  49       0.621   5.350  12.928  1.00  0.00           H  
ATOM    749  HA3 GLY A  49       2.038   4.292  12.794  1.00  0.00           H  
ATOM    750  N   GLY A  50       3.146   6.606  11.264  1.00  0.00           N  
ATOM    751  CA  GLY A  50       4.145   7.647  11.203  1.00  0.00           C  
ATOM    752  C   GLY A  50       4.392   8.047   9.760  1.00  0.00           C  
ATOM    753  O   GLY A  50       5.552   8.139   9.383  1.00  0.00           O  
ATOM    754  H   GLY A  50       3.191   5.980  10.467  1.00  0.00           H  
ATOM    755  HA2 GLY A  50       3.806   8.517  11.760  1.00  0.00           H  
ATOM    756  HA3 GLY A  50       5.073   7.285  11.648  1.00  0.00           H  
ATOM    757  N   MET A  51       3.334   8.157   8.949  1.00  0.00           N  
ATOM    758  CA  MET A  51       3.375   8.636   7.566  1.00  0.00           C  
ATOM    759  C   MET A  51       2.696  10.018   7.515  1.00  0.00           C  
ATOM    760  O   MET A  51       1.530  10.139   7.154  1.00  0.00           O  
ATOM    761  CB  MET A  51       2.797   7.607   6.583  1.00  0.00           C  
ATOM    762  CG  MET A  51       3.463   6.235   6.661  1.00  0.00           C  
ATOM    763  SD  MET A  51       2.533   4.891   5.880  1.00  0.00           S  
ATOM    764  CE  MET A  51       3.947   3.940   5.276  1.00  0.00           C  
ATOM    765  H   MET A  51       2.415   7.958   9.313  1.00  0.00           H  
ATOM    766  HA  MET A  51       4.417   8.767   7.287  1.00  0.00           H  
ATOM    767  HB2 MET A  51       1.725   7.511   6.713  1.00  0.00           H  
ATOM    768  HB3 MET A  51       2.980   7.967   5.583  1.00  0.00           H  
ATOM    769  HG2 MET A  51       4.434   6.321   6.174  1.00  0.00           H  
ATOM    770  HG3 MET A  51       3.628   5.963   7.699  1.00  0.00           H  
ATOM    771  HE1 MET A  51       4.628   3.722   6.096  1.00  0.00           H  
ATOM    772  HE2 MET A  51       3.602   3.011   4.825  1.00  0.00           H  
ATOM    773  HE3 MET A  51       4.488   4.523   4.531  1.00  0.00           H  
ATOM    774  N   HIS A  52       3.370  11.023   8.065  1.00  0.00           N  
ATOM    775  CA  HIS A  52       2.974  12.409   8.297  1.00  0.00           C  
ATOM    776  C   HIS A  52       2.785  13.198   6.997  1.00  0.00           C  
ATOM    777  O   HIS A  52       1.683  13.687   6.736  1.00  0.00           O  
ATOM    778  CB  HIS A  52       4.071  13.076   9.144  1.00  0.00           C  
ATOM    779  CG  HIS A  52       4.458  12.244  10.334  1.00  0.00           C  
ATOM    780  ND1 HIS A  52       5.438  11.280  10.305  1.00  0.00           N  
ATOM    781  CD2 HIS A  52       3.825  12.183  11.543  1.00  0.00           C  
ATOM    782  CE1 HIS A  52       5.422  10.665  11.497  1.00  0.00           C  
ATOM    783  NE2 HIS A  52       4.418  11.138  12.264  1.00  0.00           N  
ATOM    784  H   HIS A  52       4.367  10.837   8.170  1.00  0.00           H  
ATOM    785  HA  HIS A  52       2.031  12.424   8.843  1.00  0.00           H  
ATOM    786  HB2 HIS A  52       4.970  13.233   8.544  1.00  0.00           H  
ATOM    787  HB3 HIS A  52       3.717  14.051   9.482  1.00  0.00           H  
ATOM    788  HD1 HIS A  52       5.996  11.028   9.474  1.00  0.00           H  
ATOM    789  HD2 HIS A  52       2.974  12.783  11.842  1.00  0.00           H  
ATOM    790  HE1 HIS A  52       6.086   9.853  11.765  1.00  0.00           H  
ATOM    791  N   LYS A  53       3.849  13.400   6.203  1.00  0.00           N  
ATOM    792  CA  LYS A  53       3.698  14.038   4.897  1.00  0.00           C  
ATOM    793  C   LYS A  53       2.610  13.326   4.115  1.00  0.00           C  
ATOM    794  O   LYS A  53       1.804  13.987   3.486  1.00  0.00           O  
ATOM    795  CB  LYS A  53       5.016  14.110   4.109  1.00  0.00           C  
ATOM    796  CG  LYS A  53       4.880  15.147   2.980  1.00  0.00           C  
ATOM    797  CD  LYS A  53       6.072  15.150   2.018  1.00  0.00           C  
ATOM    798  CE  LYS A  53       5.945  16.304   1.013  1.00  0.00           C  
ATOM    799  NZ  LYS A  53       4.883  16.140  -0.007  1.00  0.00           N  
ATOM    800  H   LYS A  53       4.709  12.895   6.392  1.00  0.00           H  
ATOM    801  HA  LYS A  53       3.343  15.054   5.078  1.00  0.00           H  
ATOM    802  HB2 LYS A  53       5.826  14.415   4.772  1.00  0.00           H  
ATOM    803  HB3 LYS A  53       5.249  13.128   3.694  1.00  0.00           H  
ATOM    804  HG2 LYS A  53       3.980  14.952   2.404  1.00  0.00           H  
ATOM    805  HG3 LYS A  53       4.785  16.137   3.430  1.00  0.00           H  
ATOM    806  HD2 LYS A  53       6.987  15.295   2.595  1.00  0.00           H  
ATOM    807  HD3 LYS A  53       6.143  14.196   1.496  1.00  0.00           H  
ATOM    808  HE2 LYS A  53       5.755  17.232   1.556  1.00  0.00           H  
ATOM    809  HE3 LYS A  53       6.893  16.444   0.488  1.00  0.00           H  
ATOM    810  HZ1 LYS A  53       3.954  15.962   0.361  1.00  0.00           H  
ATOM    811  HZ2 LYS A  53       4.818  17.036  -0.503  1.00  0.00           H  
ATOM    812  HZ3 LYS A  53       5.127  15.488  -0.733  1.00  0.00           H  
ATOM    813  N   THR A  54       2.559  12.003   4.173  1.00  0.00           N  
ATOM    814  CA  THR A  54       1.555  11.172   3.533  1.00  0.00           C  
ATOM    815  C   THR A  54       0.145  11.503   4.039  1.00  0.00           C  
ATOM    816  O   THR A  54      -0.769  11.569   3.228  1.00  0.00           O  
ATOM    817  CB  THR A  54       1.954   9.719   3.795  1.00  0.00           C  
ATOM    818  OG1 THR A  54       3.296   9.524   3.384  1.00  0.00           O  
ATOM    819  CG2 THR A  54       1.052   8.695   3.108  1.00  0.00           C  
ATOM    820  H   THR A  54       3.295  11.532   4.698  1.00  0.00           H  
ATOM    821  HA  THR A  54       1.573  11.354   2.457  1.00  0.00           H  
ATOM    822  HB  THR A  54       1.889   9.549   4.861  1.00  0.00           H  
ATOM    823  HG1 THR A  54       3.886   9.876   4.092  1.00  0.00           H  
ATOM    824 HG21 THR A  54       0.920   8.960   2.069  1.00  0.00           H  
ATOM    825 HG22 THR A  54       1.491   7.699   3.171  1.00  0.00           H  
ATOM    826 HG23 THR A  54       0.072   8.689   3.577  1.00  0.00           H  
ATOM    827  N   GLU A  55      -0.047  11.744   5.335  1.00  0.00           N  
ATOM    828  CA  GLU A  55      -1.320  12.156   5.926  1.00  0.00           C  
ATOM    829  C   GLU A  55      -1.767  13.469   5.273  1.00  0.00           C  
ATOM    830  O   GLU A  55      -2.887  13.557   4.759  1.00  0.00           O  
ATOM    831  CB  GLU A  55      -1.113  12.215   7.453  1.00  0.00           C  
ATOM    832  CG  GLU A  55      -2.338  12.362   8.362  1.00  0.00           C  
ATOM    833  CD  GLU A  55      -1.931  11.890   9.768  1.00  0.00           C  
ATOM    834  OE1 GLU A  55      -1.093  12.565  10.403  1.00  0.00           O  
ATOM    835  OE2 GLU A  55      -2.270  10.758  10.184  1.00  0.00           O  
ATOM    836  H   GLU A  55       0.725  11.628   5.983  1.00  0.00           H  
ATOM    837  HA  GLU A  55      -2.078  11.410   5.698  1.00  0.00           H  
ATOM    838  HB2 GLU A  55      -0.615  11.291   7.745  1.00  0.00           H  
ATOM    839  HB3 GLU A  55      -0.437  13.029   7.699  1.00  0.00           H  
ATOM    840  HG2 GLU A  55      -2.659  13.405   8.385  1.00  0.00           H  
ATOM    841  HG3 GLU A  55      -3.159  11.752   7.987  1.00  0.00           H  
ATOM    842  N   ALA A  56      -0.861  14.452   5.195  1.00  0.00           N  
ATOM    843  CA  ALA A  56      -1.140  15.700   4.483  1.00  0.00           C  
ATOM    844  C   ALA A  56      -1.355  15.472   2.975  1.00  0.00           C  
ATOM    845  O   ALA A  56      -2.221  16.101   2.370  1.00  0.00           O  
ATOM    846  CB  ALA A  56      -0.003  16.700   4.723  1.00  0.00           C  
ATOM    847  H   ALA A  56       0.053  14.294   5.613  1.00  0.00           H  
ATOM    848  HA  ALA A  56      -2.058  16.123   4.890  1.00  0.00           H  
ATOM    849  HB1 ALA A  56       0.115  16.876   5.792  1.00  0.00           H  
ATOM    850  HB2 ALA A  56       0.931  16.317   4.312  1.00  0.00           H  
ATOM    851  HB3 ALA A  56      -0.244  17.643   4.231  1.00  0.00           H  
ATOM    852  N   ASN A  57      -0.569  14.589   2.357  1.00  0.00           N  
ATOM    853  CA  ASN A  57      -0.584  14.350   0.918  1.00  0.00           C  
ATOM    854  C   ASN A  57      -1.924  13.741   0.522  1.00  0.00           C  
ATOM    855  O   ASN A  57      -2.528  14.226  -0.419  1.00  0.00           O  
ATOM    856  CB  ASN A  57       0.522  13.358   0.515  1.00  0.00           C  
ATOM    857  CG  ASN A  57       1.955  13.875   0.524  1.00  0.00           C  
ATOM    858  OD1 ASN A  57       2.264  15.031   0.258  1.00  0.00           O  
ATOM    859  ND2 ASN A  57       2.901  12.994   0.812  1.00  0.00           N  
ATOM    860  H   ASN A  57       0.148  14.154   2.921  1.00  0.00           H  
ATOM    861  HA  ASN A  57      -0.450  15.289   0.380  1.00  0.00           H  
ATOM    862  HB2 ASN A  57       0.438  12.500   1.167  1.00  0.00           H  
ATOM    863  HB3 ASN A  57       0.329  12.983  -0.482  1.00  0.00           H  
ATOM    864 HD21 ASN A  57       2.656  12.047   1.045  1.00  0.00           H  
ATOM    865 HD22 ASN A  57       3.848  13.311   0.890  1.00  0.00           H  
ATOM    866  N   VAL A  58      -2.462  12.796   1.301  1.00  0.00           N  
ATOM    867  CA  VAL A  58      -3.791  12.235   1.078  1.00  0.00           C  
ATOM    868  C   VAL A  58      -4.826  13.344   1.293  1.00  0.00           C  
ATOM    869  O   VAL A  58      -5.760  13.463   0.503  1.00  0.00           O  
ATOM    870  CB  VAL A  58      -4.034  10.928   1.857  1.00  0.00           C  
ATOM    871  CG1 VAL A  58      -5.430  10.371   1.560  1.00  0.00           C  
ATOM    872  CG2 VAL A  58      -3.055   9.825   1.425  1.00  0.00           C  
ATOM    873  H   VAL A  58      -1.937  12.466   2.103  1.00  0.00           H  
ATOM    874  HA  VAL A  58      -3.849  11.978   0.020  1.00  0.00           H  
ATOM    875  HB  VAL A  58      -3.937  11.103   2.929  1.00  0.00           H  
ATOM    876 HG11 VAL A  58      -5.539  10.249   0.479  1.00  0.00           H  
ATOM    877 HG12 VAL A  58      -5.557   9.407   2.043  1.00  0.00           H  
ATOM    878 HG13 VAL A  58      -6.185  11.068   1.917  1.00  0.00           H  
ATOM    879 HG21 VAL A  58      -3.029   9.762   0.335  1.00  0.00           H  
ATOM    880 HG22 VAL A  58      -2.064  10.052   1.798  1.00  0.00           H  
ATOM    881 HG23 VAL A  58      -3.353   8.859   1.826  1.00  0.00           H  
ATOM    882  N   ALA A  59      -4.736  14.108   2.393  1.00  0.00           N  
ATOM    883  CA  ALA A  59      -5.617  15.264   2.576  1.00  0.00           C  
ATOM    884  C   ALA A  59      -5.573  16.232   1.372  1.00  0.00           C  
ATOM    885  O   ALA A  59      -6.553  16.936   1.129  1.00  0.00           O  
ATOM    886  CB  ALA A  59      -5.292  15.983   3.890  1.00  0.00           C  
ATOM    887  H   ALA A  59      -3.981  13.960   3.058  1.00  0.00           H  
ATOM    888  HA  ALA A  59      -6.638  14.888   2.644  1.00  0.00           H  
ATOM    889  HB1 ALA A  59      -5.342  15.281   4.722  1.00  0.00           H  
ATOM    890  HB2 ALA A  59      -4.296  16.420   3.843  1.00  0.00           H  
ATOM    891  HB3 ALA A  59      -6.017  16.782   4.050  1.00  0.00           H  
ATOM    892  N   ARG A  60      -4.454  16.302   0.637  1.00  0.00           N  
ATOM    893  CA  ARG A  60      -4.315  17.062  -0.600  1.00  0.00           C  
ATOM    894  C   ARG A  60      -4.877  16.395  -1.840  1.00  0.00           C  
ATOM    895  O   ARG A  60      -5.506  17.109  -2.626  1.00  0.00           O  
ATOM    896  CB  ARG A  60      -2.861  17.525  -0.832  1.00  0.00           C  
ATOM    897  CG  ARG A  60      -2.527  18.811  -0.056  1.00  0.00           C  
ATOM    898  CD  ARG A  60      -2.789  20.053  -0.949  1.00  0.00           C  
ATOM    899  NE  ARG A  60      -3.848  19.818  -1.963  1.00  0.00           N  
ATOM    900  CZ  ARG A  60      -3.717  19.977  -3.287  1.00  0.00           C  
ATOM    901  NH1 ARG A  60      -2.850  20.837  -3.805  1.00  0.00           N  
ATOM    902  NH2 ARG A  60      -4.472  19.242  -4.100  1.00  0.00           N  
ATOM    903  H   ARG A  60      -3.661  15.733   0.918  1.00  0.00           H  
ATOM    904  HA  ARG A  60      -4.935  17.944  -0.451  1.00  0.00           H  
ATOM    905  HB2 ARG A  60      -2.194  16.744  -0.470  1.00  0.00           H  
ATOM    906  HB3 ARG A  60      -2.638  17.628  -1.894  1.00  0.00           H  
ATOM    907  HG2 ARG A  60      -3.128  18.867   0.853  1.00  0.00           H  
ATOM    908  HG3 ARG A  60      -1.473  18.805   0.228  1.00  0.00           H  
ATOM    909  HD2 ARG A  60      -3.055  20.906  -0.324  1.00  0.00           H  
ATOM    910  HD3 ARG A  60      -1.856  20.294  -1.460  1.00  0.00           H  
ATOM    911  HE  ARG A  60      -4.556  19.157  -1.668  1.00  0.00           H  
ATOM    912 HH11 ARG A  60      -2.247  21.411  -3.190  1.00  0.00           H  
ATOM    913 HH12 ARG A  60      -2.677  20.950  -4.785  1.00  0.00           H  
ATOM    914 HH21 ARG A  60      -5.031  18.478  -3.706  1.00  0.00           H  
ATOM    915 HH22 ARG A  60      -4.346  19.237  -5.097  1.00  0.00           H  
ATOM    916  N   ASP A  61      -4.606  15.120  -2.062  1.00  0.00           N  
ATOM    917  CA  ASP A  61      -4.987  14.409  -3.280  1.00  0.00           C  
ATOM    918  C   ASP A  61      -5.206  12.924  -2.978  1.00  0.00           C  
ATOM    919  O   ASP A  61      -4.454  12.302  -2.231  1.00  0.00           O  
ATOM    920  CB  ASP A  61      -3.907  14.620  -4.358  1.00  0.00           C  
ATOM    921  CG  ASP A  61      -4.335  14.168  -5.757  1.00  0.00           C  
ATOM    922  OD1 ASP A  61      -5.406  13.533  -5.892  1.00  0.00           O  
ATOM    923  OD2 ASP A  61      -3.572  14.446  -6.709  1.00  0.00           O  
ATOM    924  H   ASP A  61      -4.043  14.623  -1.375  1.00  0.00           H  
ATOM    925  HA  ASP A  61      -5.920  14.831  -3.653  1.00  0.00           H  
ATOM    926  HB2 ASP A  61      -3.664  15.682  -4.411  1.00  0.00           H  
ATOM    927  HB3 ASP A  61      -3.003  14.083  -4.075  1.00  0.00           H  
ATOM    928  N   GLU A  62      -6.245  12.332  -3.566  1.00  0.00           N  
ATOM    929  CA  GLU A  62      -6.532  10.906  -3.460  1.00  0.00           C  
ATOM    930  C   GLU A  62      -5.576  10.063  -4.313  1.00  0.00           C  
ATOM    931  O   GLU A  62      -5.458   8.855  -4.101  1.00  0.00           O  
ATOM    932  CB  GLU A  62      -8.010  10.643  -3.822  1.00  0.00           C  
ATOM    933  CG  GLU A  62      -8.503  11.116  -5.213  1.00  0.00           C  
ATOM    934  CD  GLU A  62      -8.270  10.127  -6.365  1.00  0.00           C  
ATOM    935  OE1 GLU A  62      -8.645   8.939  -6.256  1.00  0.00           O  
ATOM    936  OE2 GLU A  62      -7.741  10.498  -7.435  1.00  0.00           O  
ATOM    937  H   GLU A  62      -6.651  12.851  -4.338  1.00  0.00           H  
ATOM    938  HA  GLU A  62      -6.375  10.617  -2.417  1.00  0.00           H  
ATOM    939  HB2 GLU A  62      -8.225   9.580  -3.700  1.00  0.00           H  
ATOM    940  HB3 GLU A  62      -8.611  11.164  -3.075  1.00  0.00           H  
ATOM    941  HG2 GLU A  62      -9.581  11.272  -5.141  1.00  0.00           H  
ATOM    942  HG3 GLU A  62      -8.060  12.081  -5.459  1.00  0.00           H  
ATOM    943  N   ARG A  63      -4.902  10.670  -5.289  1.00  0.00           N  
ATOM    944  CA  ARG A  63      -4.052   9.993  -6.257  1.00  0.00           C  
ATOM    945  C   ARG A  63      -2.881   9.244  -5.634  1.00  0.00           C  
ATOM    946  O   ARG A  63      -1.984   9.885  -5.086  1.00  0.00           O  
ATOM    947  CB  ARG A  63      -3.473  11.056  -7.208  1.00  0.00           C  
ATOM    948  CG  ARG A  63      -4.386  11.656  -8.273  1.00  0.00           C  
ATOM    949  CD  ARG A  63      -4.569  10.677  -9.422  1.00  0.00           C  
ATOM    950  NE  ARG A  63      -5.733   9.815  -9.166  1.00  0.00           N  
ATOM    951  CZ  ARG A  63      -5.750   8.521  -8.845  1.00  0.00           C  
ATOM    952  NH1 ARG A  63      -4.677   7.755  -9.032  1.00  0.00           N  
ATOM    953  NH2 ARG A  63      -6.831   8.021  -8.272  1.00  0.00           N  
ATOM    954  H   ARG A  63      -5.054  11.674  -5.405  1.00  0.00           H  
ATOM    955  HA  ARG A  63      -4.676   9.277  -6.771  1.00  0.00           H  
ATOM    956  HB2 ARG A  63      -3.158  11.889  -6.598  1.00  0.00           H  
ATOM    957  HB3 ARG A  63      -2.577  10.666  -7.694  1.00  0.00           H  
ATOM    958  HG2 ARG A  63      -5.349  11.946  -7.853  1.00  0.00           H  
ATOM    959  HG3 ARG A  63      -3.901  12.551  -8.664  1.00  0.00           H  
ATOM    960  HD2 ARG A  63      -4.734  11.270 -10.316  1.00  0.00           H  
ATOM    961  HD3 ARG A  63      -3.643  10.110  -9.536  1.00  0.00           H  
ATOM    962  HE  ARG A  63      -6.549  10.336  -8.812  1.00  0.00           H  
ATOM    963 HH11 ARG A  63      -3.842   8.162  -9.415  1.00  0.00           H  
ATOM    964 HH12 ARG A  63      -4.619   6.878  -8.517  1.00  0.00           H  
ATOM    965 HH21 ARG A  63      -7.514   8.719  -7.923  1.00  0.00           H  
ATOM    966 HH22 ARG A  63      -6.928   7.106  -7.851  1.00  0.00           H  
ATOM    967  N   VAL A  64      -2.805   7.912  -5.794  1.00  0.00           N  
ATOM    968  CA  VAL A  64      -1.618   7.189  -5.338  1.00  0.00           C  
ATOM    969  C   VAL A  64      -1.178   6.101  -6.314  1.00  0.00           C  
ATOM    970  O   VAL A  64      -1.951   5.555  -7.109  1.00  0.00           O  
ATOM    971  CB  VAL A  64      -1.744   6.614  -3.909  1.00  0.00           C  
ATOM    972  CG1 VAL A  64      -2.198   7.648  -2.872  1.00  0.00           C  
ATOM    973  CG2 VAL A  64      -2.684   5.398  -3.822  1.00  0.00           C  
ATOM    974  H   VAL A  64      -3.557   7.372  -6.206  1.00  0.00           H  
ATOM    975  HA  VAL A  64      -0.802   7.909  -5.301  1.00  0.00           H  
ATOM    976  HB  VAL A  64      -0.736   6.289  -3.625  1.00  0.00           H  
ATOM    977 HG11 VAL A  64      -1.663   8.583  -3.000  1.00  0.00           H  
ATOM    978 HG12 VAL A  64      -3.261   7.861  -2.985  1.00  0.00           H  
ATOM    979 HG13 VAL A  64      -1.993   7.280  -1.868  1.00  0.00           H  
ATOM    980 HG21 VAL A  64      -2.330   4.593  -4.465  1.00  0.00           H  
ATOM    981 HG22 VAL A  64      -2.708   5.021  -2.801  1.00  0.00           H  
ATOM    982 HG23 VAL A  64      -3.689   5.687  -4.126  1.00  0.00           H  
ATOM    983  N   LEU A  65       0.117   5.822  -6.275  1.00  0.00           N  
ATOM    984  CA  LEU A  65       0.801   4.748  -6.975  1.00  0.00           C  
ATOM    985  C   LEU A  65       1.236   3.805  -5.847  1.00  0.00           C  
ATOM    986  O   LEU A  65       1.527   4.274  -4.748  1.00  0.00           O  
ATOM    987  CB  LEU A  65       1.921   5.386  -7.809  1.00  0.00           C  
ATOM    988  CG  LEU A  65       2.858   4.458  -8.599  1.00  0.00           C  
ATOM    989  CD1 LEU A  65       3.447   5.257  -9.773  1.00  0.00           C  
ATOM    990  CD2 LEU A  65       4.030   3.945  -7.750  1.00  0.00           C  
ATOM    991  H   LEU A  65       0.664   6.304  -5.564  1.00  0.00           H  
ATOM    992  HA  LEU A  65       0.110   4.227  -7.636  1.00  0.00           H  
ATOM    993  HB2 LEU A  65       1.427   6.056  -8.515  1.00  0.00           H  
ATOM    994  HB3 LEU A  65       2.527   6.003  -7.159  1.00  0.00           H  
ATOM    995  HG  LEU A  65       2.295   3.617  -8.999  1.00  0.00           H  
ATOM    996 HD11 LEU A  65       3.944   6.156  -9.404  1.00  0.00           H  
ATOM    997 HD12 LEU A  65       4.174   4.660 -10.322  1.00  0.00           H  
ATOM    998 HD13 LEU A  65       2.651   5.548 -10.459  1.00  0.00           H  
ATOM    999 HD21 LEU A  65       4.591   4.781  -7.333  1.00  0.00           H  
ATOM   1000 HD22 LEU A  65       3.677   3.314  -6.940  1.00  0.00           H  
ATOM   1001 HD23 LEU A  65       4.703   3.360  -8.373  1.00  0.00           H  
ATOM   1002  N   MET A  66       1.318   2.499  -6.070  1.00  0.00           N  
ATOM   1003  CA  MET A  66       1.694   1.526  -5.046  1.00  0.00           C  
ATOM   1004  C   MET A  66       2.589   0.508  -5.741  1.00  0.00           C  
ATOM   1005  O   MET A  66       2.181  -0.057  -6.753  1.00  0.00           O  
ATOM   1006  CB  MET A  66       0.412   0.932  -4.422  1.00  0.00           C  
ATOM   1007  CG  MET A  66       0.583  -0.059  -3.256  1.00  0.00           C  
ATOM   1008  SD  MET A  66      -1.033  -0.730  -2.725  1.00  0.00           S  
ATOM   1009  CE  MET A  66      -0.747  -1.377  -1.046  1.00  0.00           C  
ATOM   1010  H   MET A  66       1.101   2.134  -6.994  1.00  0.00           H  
ATOM   1011  HA  MET A  66       2.259   2.025  -4.264  1.00  0.00           H  
ATOM   1012  HB2 MET A  66      -0.190   1.760  -4.044  1.00  0.00           H  
ATOM   1013  HB3 MET A  66      -0.161   0.438  -5.202  1.00  0.00           H  
ATOM   1014  HG2 MET A  66       1.227  -0.883  -3.565  1.00  0.00           H  
ATOM   1015  HG3 MET A  66       1.054   0.458  -2.421  1.00  0.00           H  
ATOM   1016  HE1 MET A  66      -0.340  -0.599  -0.400  1.00  0.00           H  
ATOM   1017  HE2 MET A  66      -1.701  -1.703  -0.622  1.00  0.00           H  
ATOM   1018  HE3 MET A  66      -0.071  -2.231  -1.074  1.00  0.00           H  
ATOM   1019  N   THR A  67       3.812   0.292  -5.260  1.00  0.00           N  
ATOM   1020  CA  THR A  67       4.707  -0.708  -5.827  1.00  0.00           C  
ATOM   1021  C   THR A  67       4.774  -1.825  -4.792  1.00  0.00           C  
ATOM   1022  O   THR A  67       5.015  -1.518  -3.626  1.00  0.00           O  
ATOM   1023  CB  THR A  67       6.114  -0.102  -6.088  1.00  0.00           C  
ATOM   1024  OG1 THR A  67       6.892   0.003  -4.915  1.00  0.00           O  
ATOM   1025  CG2 THR A  67       6.132   1.318  -6.670  1.00  0.00           C  
ATOM   1026  H   THR A  67       4.088   0.727  -4.385  1.00  0.00           H  
ATOM   1027  HA  THR A  67       4.313  -1.092  -6.768  1.00  0.00           H  
ATOM   1028  HB  THR A  67       6.638  -0.767  -6.776  1.00  0.00           H  
ATOM   1029  HG1 THR A  67       6.441  -0.487  -4.211  1.00  0.00           H  
ATOM   1030 HG21 THR A  67       5.553   1.350  -7.588  1.00  0.00           H  
ATOM   1031 HG22 THR A  67       5.730   2.035  -5.949  1.00  0.00           H  
ATOM   1032 HG23 THR A  67       7.162   1.613  -6.882  1.00  0.00           H  
ATOM   1033  N   LEU A  68       4.544  -3.084  -5.146  1.00  0.00           N  
ATOM   1034  CA  LEU A  68       4.736  -4.211  -4.230  1.00  0.00           C  
ATOM   1035  C   LEU A  68       5.821  -5.117  -4.775  1.00  0.00           C  
ATOM   1036  O   LEU A  68       6.137  -5.043  -5.961  1.00  0.00           O  
ATOM   1037  CB  LEU A  68       3.431  -4.970  -3.971  1.00  0.00           C  
ATOM   1038  CG  LEU A  68       2.999  -5.834  -5.173  1.00  0.00           C  
ATOM   1039  CD1 LEU A  68       3.212  -7.330  -4.941  1.00  0.00           C  
ATOM   1040  CD2 LEU A  68       1.534  -5.585  -5.457  1.00  0.00           C  
ATOM   1041  H   LEU A  68       4.443  -3.297  -6.136  1.00  0.00           H  
ATOM   1042  HA  LEU A  68       5.084  -3.842  -3.268  1.00  0.00           H  
ATOM   1043  HB2 LEU A  68       3.565  -5.610  -3.098  1.00  0.00           H  
ATOM   1044  HB3 LEU A  68       2.663  -4.240  -3.711  1.00  0.00           H  
ATOM   1045  HG  LEU A  68       3.546  -5.549  -6.069  1.00  0.00           H  
ATOM   1046 HD11 LEU A  68       2.726  -7.639  -4.017  1.00  0.00           H  
ATOM   1047 HD12 LEU A  68       2.793  -7.906  -5.765  1.00  0.00           H  
ATOM   1048 HD13 LEU A  68       4.276  -7.537  -4.875  1.00  0.00           H  
ATOM   1049 HD21 LEU A  68       1.398  -4.520  -5.643  1.00  0.00           H  
ATOM   1050 HD22 LEU A  68       1.243  -6.152  -6.336  1.00  0.00           H  
ATOM   1051 HD23 LEU A  68       0.933  -5.887  -4.604  1.00  0.00           H  
ATOM   1052  N   GLY A  69       6.300  -6.045  -3.960  1.00  0.00           N  
ATOM   1053  CA  GLY A  69       7.231  -7.067  -4.375  1.00  0.00           C  
ATOM   1054  C   GLY A  69       7.639  -7.921  -3.192  1.00  0.00           C  
ATOM   1055  O   GLY A  69       7.209  -7.692  -2.067  1.00  0.00           O  
ATOM   1056  H   GLY A  69       6.110  -5.997  -2.961  1.00  0.00           H  
ATOM   1057  HA2 GLY A  69       6.739  -7.703  -5.105  1.00  0.00           H  
ATOM   1058  HA3 GLY A  69       8.112  -6.605  -4.821  1.00  0.00           H  
ATOM   1059  N   SER A  70       8.475  -8.920  -3.423  1.00  0.00           N  
ATOM   1060  CA  SER A  70       9.064  -9.745  -2.386  1.00  0.00           C  
ATOM   1061  C   SER A  70      10.392 -10.229  -2.932  1.00  0.00           C  
ATOM   1062  O   SER A  70      10.559 -10.368  -4.140  1.00  0.00           O  
ATOM   1063  CB  SER A  70       8.146 -10.921  -2.026  1.00  0.00           C  
ATOM   1064  OG  SER A  70       8.702 -11.658  -0.949  1.00  0.00           O  
ATOM   1065  H   SER A  70       8.795  -9.084  -4.378  1.00  0.00           H  
ATOM   1066  HA  SER A  70       9.236  -9.133  -1.501  1.00  0.00           H  
ATOM   1067  HB2 SER A  70       7.166 -10.544  -1.730  1.00  0.00           H  
ATOM   1068  HB3 SER A  70       8.029 -11.573  -2.894  1.00  0.00           H  
ATOM   1069  HG  SER A  70       8.095 -11.541  -0.182  1.00  0.00           H  
ATOM   1070  N   ARG A  71      11.322 -10.557  -2.038  1.00  0.00           N  
ATOM   1071  CA  ARG A  71      12.674 -10.979  -2.404  1.00  0.00           C  
ATOM   1072  C   ARG A  71      12.801 -12.498  -2.385  1.00  0.00           C  
ATOM   1073  O   ARG A  71      13.808 -13.037  -2.826  1.00  0.00           O  
ATOM   1074  CB  ARG A  71      13.734 -10.212  -1.595  1.00  0.00           C  
ATOM   1075  CG  ARG A  71      13.611  -8.700  -1.889  1.00  0.00           C  
ATOM   1076  CD  ARG A  71      14.944  -7.943  -1.832  1.00  0.00           C  
ATOM   1077  NE  ARG A  71      14.843  -6.628  -2.500  1.00  0.00           N  
ATOM   1078  CZ  ARG A  71      14.847  -6.381  -3.824  1.00  0.00           C  
ATOM   1079  NH1 ARG A  71      15.060  -7.344  -4.719  1.00  0.00           N  
ATOM   1080  NH2 ARG A  71      14.616  -5.144  -4.249  1.00  0.00           N  
ATOM   1081  H   ARG A  71      11.083 -10.465  -1.061  1.00  0.00           H  
ATOM   1082  HA  ARG A  71      12.854 -10.718  -3.442  1.00  0.00           H  
ATOM   1083  HB2 ARG A  71      13.617 -10.401  -0.527  1.00  0.00           H  
ATOM   1084  HB3 ARG A  71      14.719 -10.567  -1.905  1.00  0.00           H  
ATOM   1085  HG2 ARG A  71      13.199  -8.568  -2.889  1.00  0.00           H  
ATOM   1086  HG3 ARG A  71      12.912  -8.250  -1.181  1.00  0.00           H  
ATOM   1087  HD2 ARG A  71      15.214  -7.795  -0.783  1.00  0.00           H  
ATOM   1088  HD3 ARG A  71      15.724  -8.532  -2.310  1.00  0.00           H  
ATOM   1089  HE  ARG A  71      14.724  -5.849  -1.868  1.00  0.00           H  
ATOM   1090 HH11 ARG A  71      15.197  -8.318  -4.446  1.00  0.00           H  
ATOM   1091 HH12 ARG A  71      15.060  -7.147  -5.726  1.00  0.00           H  
ATOM   1092 HH21 ARG A  71      14.452  -4.365  -3.633  1.00  0.00           H  
ATOM   1093 HH22 ARG A  71      14.474  -4.945  -5.247  1.00  0.00           H  
ATOM   1094  N   LYS A  72      11.774 -13.197  -1.890  1.00  0.00           N  
ATOM   1095  CA  LYS A  72      11.706 -14.654  -1.929  1.00  0.00           C  
ATOM   1096  C   LYS A  72      11.440 -15.192  -3.339  1.00  0.00           C  
ATOM   1097  O   LYS A  72      11.497 -16.405  -3.510  1.00  0.00           O  
ATOM   1098  CB  LYS A  72      10.647 -15.146  -0.927  1.00  0.00           C  
ATOM   1099  CG  LYS A  72      11.174 -15.059   0.517  1.00  0.00           C  
ATOM   1100  CD  LYS A  72      10.065 -15.172   1.577  1.00  0.00           C  
ATOM   1101  CE  LYS A  72       9.145 -13.943   1.612  1.00  0.00           C  
ATOM   1102  NZ  LYS A  72       9.874 -12.700   1.940  1.00  0.00           N  
ATOM   1103  H   LYS A  72      10.941 -12.694  -1.624  1.00  0.00           H  
ATOM   1104  HA  LYS A  72      12.680 -15.053  -1.646  1.00  0.00           H  
ATOM   1105  HB2 LYS A  72       9.738 -14.555  -1.048  1.00  0.00           H  
ATOM   1106  HB3 LYS A  72      10.399 -16.189  -1.133  1.00  0.00           H  
ATOM   1107  HG2 LYS A  72      11.885 -15.872   0.670  1.00  0.00           H  
ATOM   1108  HG3 LYS A  72      11.715 -14.124   0.664  1.00  0.00           H  
ATOM   1109  HD2 LYS A  72       9.465 -16.061   1.374  1.00  0.00           H  
ATOM   1110  HD3 LYS A  72      10.526 -15.296   2.559  1.00  0.00           H  
ATOM   1111  HE2 LYS A  72       8.658 -13.827   0.643  1.00  0.00           H  
ATOM   1112  HE3 LYS A  72       8.368 -14.101   2.362  1.00  0.00           H  
ATOM   1113  HZ1 LYS A  72      10.679 -12.542   1.366  1.00  0.00           H  
ATOM   1114  HZ2 LYS A  72       9.271 -11.877   1.880  1.00  0.00           H  
ATOM   1115  HZ3 LYS A  72      10.167 -12.658   2.922  1.00  0.00           H  
ATOM   1116  N   VAL A  73      11.146 -14.357  -4.342  1.00  0.00           N  
ATOM   1117  CA  VAL A  73      11.007 -14.798  -5.724  1.00  0.00           C  
ATOM   1118  C   VAL A  73      11.863 -13.824  -6.526  1.00  0.00           C  
ATOM   1119  O   VAL A  73      11.834 -12.626  -6.248  1.00  0.00           O  
ATOM   1120  CB  VAL A  73       9.522 -14.811  -6.142  1.00  0.00           C  
ATOM   1121  CG1 VAL A  73       9.345 -15.339  -7.573  1.00  0.00           C  
ATOM   1122  CG2 VAL A  73       8.650 -15.662  -5.201  1.00  0.00           C  
ATOM   1123  H   VAL A  73      11.174 -13.345  -4.259  1.00  0.00           H  
ATOM   1124  HA  VAL A  73      11.414 -15.804  -5.834  1.00  0.00           H  
ATOM   1125  HB  VAL A  73       9.151 -13.792  -6.103  1.00  0.00           H  
ATOM   1126 HG11 VAL A  73       9.885 -14.708  -8.281  1.00  0.00           H  
ATOM   1127 HG12 VAL A  73       9.716 -16.362  -7.649  1.00  0.00           H  
ATOM   1128 HG13 VAL A  73       8.290 -15.322  -7.848  1.00  0.00           H  
ATOM   1129 HG21 VAL A  73       9.040 -16.679  -5.144  1.00  0.00           H  
ATOM   1130 HG22 VAL A  73       8.633 -15.229  -4.201  1.00  0.00           H  
ATOM   1131 HG23 VAL A  73       7.624 -15.693  -5.569  1.00  0.00           H  
ATOM   1132  N   ALA A  74      12.656 -14.324  -7.473  1.00  0.00           N  
ATOM   1133  CA  ALA A  74      13.527 -13.491  -8.286  1.00  0.00           C  
ATOM   1134  C   ALA A  74      12.694 -12.828  -9.381  1.00  0.00           C  
ATOM   1135  O   ALA A  74      11.915 -13.507 -10.048  1.00  0.00           O  
ATOM   1136  CB  ALA A  74      14.646 -14.342  -8.897  1.00  0.00           C  
ATOM   1137  H   ALA A  74      12.559 -15.294  -7.728  1.00  0.00           H  
ATOM   1138  HA  ALA A  74      13.976 -12.725  -7.654  1.00  0.00           H  
ATOM   1139  HB1 ALA A  74      15.237 -14.806  -8.107  1.00  0.00           H  
ATOM   1140  HB2 ALA A  74      14.219 -15.115  -9.538  1.00  0.00           H  
ATOM   1141  HB3 ALA A  74      15.294 -13.706  -9.501  1.00  0.00           H  
ATOM   1142  N   GLY A  75      12.837 -11.513  -9.529  1.00  0.00           N  
ATOM   1143  CA  GLY A  75      12.238 -10.716 -10.582  1.00  0.00           C  
ATOM   1144  C   GLY A  75      13.328 -10.019 -11.363  1.00  0.00           C  
ATOM   1145  O   GLY A  75      14.348 -10.621 -11.697  1.00  0.00           O  
ATOM   1146  H   GLY A  75      13.482 -11.003  -8.954  1.00  0.00           H  
ATOM   1147  HA2 GLY A  75      11.657 -11.343 -11.259  1.00  0.00           H  
ATOM   1148  HA3 GLY A  75      11.591  -9.961 -10.148  1.00  0.00           H  
ATOM   1149  N   ARG A  76      13.091  -8.748 -11.679  1.00  0.00           N  
ATOM   1150  CA  ARG A  76      14.020  -7.920 -12.425  1.00  0.00           C  
ATOM   1151  C   ARG A  76      14.940  -7.201 -11.451  1.00  0.00           C  
ATOM   1152  O   ARG A  76      16.157  -7.282 -11.621  1.00  0.00           O  
ATOM   1153  CB  ARG A  76      13.273  -6.994 -13.397  1.00  0.00           C  
ATOM   1154  CG  ARG A  76      12.588  -7.827 -14.498  1.00  0.00           C  
ATOM   1155  CD  ARG A  76      11.756  -6.988 -15.472  1.00  0.00           C  
ATOM   1156  NE  ARG A  76      12.567  -5.984 -16.187  1.00  0.00           N  
ATOM   1157  CZ  ARG A  76      12.481  -4.650 -16.073  1.00  0.00           C  
ATOM   1158  NH1 ARG A  76      11.577  -4.074 -15.286  1.00  0.00           N  
ATOM   1159  NH2 ARG A  76      13.323  -3.883 -16.763  1.00  0.00           N  
ATOM   1160  H   ARG A  76      12.289  -8.270 -11.262  1.00  0.00           H  
ATOM   1161  HA  ARG A  76      14.663  -8.579 -13.012  1.00  0.00           H  
ATOM   1162  HB2 ARG A  76      12.530  -6.402 -12.863  1.00  0.00           H  
ATOM   1163  HB3 ARG A  76      13.995  -6.316 -13.853  1.00  0.00           H  
ATOM   1164  HG2 ARG A  76      13.347  -8.376 -15.058  1.00  0.00           H  
ATOM   1165  HG3 ARG A  76      11.915  -8.553 -14.039  1.00  0.00           H  
ATOM   1166  HD2 ARG A  76      11.303  -7.658 -16.205  1.00  0.00           H  
ATOM   1167  HD3 ARG A  76      10.948  -6.525 -14.917  1.00  0.00           H  
ATOM   1168  HE  ARG A  76      13.256  -6.389 -16.805  1.00  0.00           H  
ATOM   1169 HH11 ARG A  76      10.882  -4.643 -14.786  1.00  0.00           H  
ATOM   1170 HH12 ARG A  76      11.475  -3.080 -15.165  1.00  0.00           H  
ATOM   1171 HH21 ARG A  76      14.022  -4.287 -17.370  1.00  0.00           H  
ATOM   1172 HH22 ARG A  76      13.286  -2.875 -16.710  1.00  0.00           H  
ATOM   1173  N   ASN A  77      14.409  -6.401 -10.517  1.00  0.00           N  
ATOM   1174  CA  ASN A  77      15.302  -5.619  -9.673  1.00  0.00           C  
ATOM   1175  C   ASN A  77      15.928  -6.555  -8.624  1.00  0.00           C  
ATOM   1176  O   ASN A  77      15.388  -6.787  -7.534  1.00  0.00           O  
ATOM   1177  CB  ASN A  77      14.542  -4.444  -9.019  1.00  0.00           C  
ATOM   1178  CG  ASN A  77      13.547  -4.806  -7.913  1.00  0.00           C  
ATOM   1179  OD1 ASN A  77      13.736  -4.400  -6.768  1.00  0.00           O  
ATOM   1180  ND2 ASN A  77      12.506  -5.570  -8.177  1.00  0.00           N  
ATOM   1181  H   ASN A  77      13.404  -6.385 -10.381  1.00  0.00           H  
ATOM   1182  HA  ASN A  77      16.091  -5.194 -10.295  1.00  0.00           H  
ATOM   1183  HB2 ASN A  77      15.287  -3.785  -8.589  1.00  0.00           H  
ATOM   1184  HB3 ASN A  77      14.016  -3.880  -9.789  1.00  0.00           H  
ATOM   1185 HD21 ASN A  77      12.281  -5.980  -9.089  1.00  0.00           H  
ATOM   1186 HD22 ASN A  77      11.915  -5.859  -7.420  1.00  0.00           H  
ATOM   1187  N   GLY A  78      17.191  -6.936  -8.855  1.00  0.00           N  
ATOM   1188  CA  GLY A  78      17.851  -7.922  -8.003  1.00  0.00           C  
ATOM   1189  C   GLY A  78      16.954  -9.155  -7.785  1.00  0.00           C  
ATOM   1190  O   GLY A  78      15.996  -9.384  -8.530  1.00  0.00           O  
ATOM   1191  H   GLY A  78      17.531  -6.819  -9.800  1.00  0.00           H  
ATOM   1192  HA2 GLY A  78      18.781  -8.238  -8.476  1.00  0.00           H  
ATOM   1193  HA3 GLY A  78      18.073  -7.460  -7.042  1.00  0.00           H  
ATOM   1194  N   PRO A  79      17.300 -10.044  -6.844  1.00  0.00           N  
ATOM   1195  CA  PRO A  79      16.422 -11.145  -6.493  1.00  0.00           C  
ATOM   1196  C   PRO A  79      15.226 -10.529  -5.754  1.00  0.00           C  
ATOM   1197  O   PRO A  79      15.273 -10.246  -4.552  1.00  0.00           O  
ATOM   1198  CB  PRO A  79      17.269 -12.090  -5.635  1.00  0.00           C  
ATOM   1199  CG  PRO A  79      18.296 -11.157  -4.986  1.00  0.00           C  
ATOM   1200  CD  PRO A  79      18.503 -10.051  -6.025  1.00  0.00           C  
ATOM   1201  HA  PRO A  79      16.054 -11.655  -7.391  1.00  0.00           H  
ATOM   1202  HB2 PRO A  79      16.671 -12.620  -4.892  1.00  0.00           H  
ATOM   1203  HB3 PRO A  79      17.784 -12.799  -6.284  1.00  0.00           H  
ATOM   1204  HG2 PRO A  79      17.878 -10.727  -4.074  1.00  0.00           H  
ATOM   1205  HG3 PRO A  79      19.228 -11.678  -4.763  1.00  0.00           H  
ATOM   1206  HD2 PRO A  79      18.653  -9.092  -5.528  1.00  0.00           H  
ATOM   1207  HD3 PRO A  79      19.363 -10.291  -6.652  1.00  0.00           H  
ATOM   1208  N   GLY A  80      14.188 -10.180  -6.502  1.00  0.00           N  
ATOM   1209  CA  GLY A  80      12.933  -9.698  -5.975  1.00  0.00           C  
ATOM   1210  C   GLY A  80      11.997  -9.375  -7.113  1.00  0.00           C  
ATOM   1211  O   GLY A  80      12.390  -8.590  -7.971  1.00  0.00           O  
ATOM   1212  H   GLY A  80      14.312 -10.126  -7.507  1.00  0.00           H  
ATOM   1213  HA2 GLY A  80      12.509 -10.496  -5.384  1.00  0.00           H  
ATOM   1214  HA3 GLY A  80      13.072  -8.814  -5.360  1.00  0.00           H  
ATOM   1215  N   THR A  81      10.825 -10.006  -7.168  1.00  0.00           N  
ATOM   1216  CA  THR A  81       9.826  -9.640  -8.172  1.00  0.00           C  
ATOM   1217  C   THR A  81       8.687  -8.863  -7.519  1.00  0.00           C  
ATOM   1218  O   THR A  81       8.581  -8.844  -6.288  1.00  0.00           O  
ATOM   1219  CB  THR A  81       9.362 -10.893  -8.931  1.00  0.00           C  
ATOM   1220  OG1 THR A  81       8.810 -10.521 -10.169  1.00  0.00           O  
ATOM   1221  CG2 THR A  81       8.340 -11.740  -8.168  1.00  0.00           C  
ATOM   1222  H   THR A  81      10.602 -10.684  -6.438  1.00  0.00           H  
ATOM   1223  HA  THR A  81      10.284  -8.961  -8.888  1.00  0.00           H  
ATOM   1224  HB  THR A  81      10.224 -11.519  -9.125  1.00  0.00           H  
ATOM   1225  HG1 THR A  81       9.346  -9.795 -10.526  1.00  0.00           H  
ATOM   1226 HG21 THR A  81       8.701 -11.920  -7.158  1.00  0.00           H  
ATOM   1227 HG22 THR A  81       7.381 -11.224  -8.119  1.00  0.00           H  
ATOM   1228 HG23 THR A  81       8.204 -12.689  -8.685  1.00  0.00           H  
ATOM   1229  N   GLY A  82       7.813  -8.262  -8.324  1.00  0.00           N  
ATOM   1230  CA  GLY A  82       6.755  -7.407  -7.833  1.00  0.00           C  
ATOM   1231  C   GLY A  82       5.886  -6.818  -8.934  1.00  0.00           C  
ATOM   1232  O   GLY A  82       5.868  -7.306 -10.063  1.00  0.00           O  
ATOM   1233  H   GLY A  82       8.024  -8.227  -9.325  1.00  0.00           H  
ATOM   1234  HA2 GLY A  82       6.119  -7.980  -7.161  1.00  0.00           H  
ATOM   1235  HA3 GLY A  82       7.227  -6.603  -7.285  1.00  0.00           H  
ATOM   1236  N   PHE A  83       5.090  -5.812  -8.574  1.00  0.00           N  
ATOM   1237  CA  PHE A  83       4.101  -5.192  -9.443  1.00  0.00           C  
ATOM   1238  C   PHE A  83       4.049  -3.691  -9.186  1.00  0.00           C  
ATOM   1239  O   PHE A  83       4.321  -3.221  -8.078  1.00  0.00           O  
ATOM   1240  CB  PHE A  83       2.695  -5.760  -9.170  1.00  0.00           C  
ATOM   1241  CG  PHE A  83       2.449  -7.198  -9.586  1.00  0.00           C  
ATOM   1242  CD1 PHE A  83       2.964  -8.264  -8.825  1.00  0.00           C  
ATOM   1243  CD2 PHE A  83       1.671  -7.472 -10.725  1.00  0.00           C  
ATOM   1244  CE1 PHE A  83       2.745  -9.591  -9.229  1.00  0.00           C  
ATOM   1245  CE2 PHE A  83       1.460  -8.796 -11.139  1.00  0.00           C  
ATOM   1246  CZ  PHE A  83       2.003  -9.852 -10.392  1.00  0.00           C  
ATOM   1247  H   PHE A  83       5.238  -5.375  -7.668  1.00  0.00           H  
ATOM   1248  HA  PHE A  83       4.365  -5.370 -10.486  1.00  0.00           H  
ATOM   1249  HB2 PHE A  83       2.481  -5.661  -8.112  1.00  0.00           H  
ATOM   1250  HB3 PHE A  83       1.967  -5.133  -9.688  1.00  0.00           H  
ATOM   1251  HD1 PHE A  83       3.547  -8.068  -7.938  1.00  0.00           H  
ATOM   1252  HD2 PHE A  83       1.237  -6.660 -11.290  1.00  0.00           H  
ATOM   1253  HE1 PHE A  83       3.163 -10.402  -8.649  1.00  0.00           H  
ATOM   1254  HE2 PHE A  83       0.887  -8.996 -12.033  1.00  0.00           H  
ATOM   1255  HZ  PHE A  83       1.849 -10.865 -10.713  1.00  0.00           H  
ATOM   1256  N   LEU A  84       3.663  -2.966 -10.228  1.00  0.00           N  
ATOM   1257  CA  LEU A  84       3.388  -1.540 -10.251  1.00  0.00           C  
ATOM   1258  C   LEU A  84       1.872  -1.440 -10.206  1.00  0.00           C  
ATOM   1259  O   LEU A  84       1.209  -2.162 -10.949  1.00  0.00           O  
ATOM   1260  CB  LEU A  84       3.952  -0.900 -11.503  1.00  0.00           C  
ATOM   1261  CG  LEU A  84       3.573   0.586 -11.577  1.00  0.00           C  
ATOM   1262  CD1 LEU A  84       3.964   1.408 -10.340  1.00  0.00           C  
ATOM   1263  CD2 LEU A  84       4.350   1.146 -12.750  1.00  0.00           C  
ATOM   1264  H   LEU A  84       3.299  -3.478 -11.030  1.00  0.00           H  
ATOM   1265  HA  LEU A  84       3.858  -1.007  -9.435  1.00  0.00           H  
ATOM   1266  HB2 LEU A  84       5.038  -0.995 -11.475  1.00  0.00           H  
ATOM   1267  HB3 LEU A  84       3.570  -1.415 -12.382  1.00  0.00           H  
ATOM   1268  HG  LEU A  84       2.506   0.701 -11.765  1.00  0.00           H  
ATOM   1269 HD11 LEU A  84       5.014   1.249 -10.093  1.00  0.00           H  
ATOM   1270 HD12 LEU A  84       3.800   2.460 -10.554  1.00  0.00           H  
ATOM   1271 HD13 LEU A  84       3.343   1.151  -9.484  1.00  0.00           H  
ATOM   1272 HD21 LEU A  84       4.072   0.580 -13.637  1.00  0.00           H  
ATOM   1273 HD22 LEU A  84       4.087   2.192 -12.872  1.00  0.00           H  
ATOM   1274 HD23 LEU A  84       5.417   1.038 -12.549  1.00  0.00           H  
ATOM   1275  N   ILE A  85       1.305  -0.617  -9.332  1.00  0.00           N  
ATOM   1276  CA  ILE A  85      -0.132  -0.442  -9.236  1.00  0.00           C  
ATOM   1277  C   ILE A  85      -0.424   1.055  -9.168  1.00  0.00           C  
ATOM   1278  O   ILE A  85       0.372   1.843  -8.655  1.00  0.00           O  
ATOM   1279  CB  ILE A  85      -0.708  -1.229  -8.029  1.00  0.00           C  
ATOM   1280  CG1 ILE A  85      -0.120  -2.657  -7.925  1.00  0.00           C  
ATOM   1281  CG2 ILE A  85      -2.238  -1.319  -8.136  1.00  0.00           C  
ATOM   1282  CD1 ILE A  85      -0.815  -3.590  -6.931  1.00  0.00           C  
ATOM   1283  H   ILE A  85       1.856  -0.091  -8.662  1.00  0.00           H  
ATOM   1284  HA  ILE A  85      -0.578  -0.823 -10.151  1.00  0.00           H  
ATOM   1285  HB  ILE A  85      -0.462  -0.693  -7.114  1.00  0.00           H  
ATOM   1286 HG12 ILE A  85      -0.151  -3.132  -8.902  1.00  0.00           H  
ATOM   1287 HG13 ILE A  85       0.928  -2.588  -7.626  1.00  0.00           H  
ATOM   1288 HG21 ILE A  85      -2.693  -0.348  -8.299  1.00  0.00           H  
ATOM   1289 HG22 ILE A  85      -2.517  -1.969  -8.961  1.00  0.00           H  
ATOM   1290 HG23 ILE A  85      -2.660  -1.719  -7.220  1.00  0.00           H  
ATOM   1291 HD11 ILE A  85      -1.867  -3.734  -7.167  1.00  0.00           H  
ATOM   1292 HD12 ILE A  85      -0.349  -4.564  -7.012  1.00  0.00           H  
ATOM   1293 HD13 ILE A  85      -0.712  -3.199  -5.918  1.00  0.00           H  
ATOM   1294  N   ARG A  86      -1.592   1.446  -9.667  1.00  0.00           N  
ATOM   1295  CA  ARG A  86      -2.152   2.787  -9.619  1.00  0.00           C  
ATOM   1296  C   ARG A  86      -3.522   2.655  -8.958  1.00  0.00           C  
ATOM   1297  O   ARG A  86      -4.256   1.699  -9.247  1.00  0.00           O  
ATOM   1298  CB  ARG A  86      -2.230   3.332 -11.055  1.00  0.00           C  
ATOM   1299  CG  ARG A  86      -0.829   3.573 -11.660  1.00  0.00           C  
ATOM   1300  CD  ARG A  86      -0.848   3.663 -13.191  1.00  0.00           C  
ATOM   1301  NE  ARG A  86      -1.123   2.355 -13.819  1.00  0.00           N  
ATOM   1302  CZ  ARG A  86      -2.135   2.019 -14.626  1.00  0.00           C  
ATOM   1303  NH1 ARG A  86      -3.083   2.900 -14.950  1.00  0.00           N  
ATOM   1304  NH2 ARG A  86      -2.209   0.788 -15.105  1.00  0.00           N  
ATOM   1305  H   ARG A  86      -2.173   0.725 -10.087  1.00  0.00           H  
ATOM   1306  HA  ARG A  86      -1.517   3.434  -9.009  1.00  0.00           H  
ATOM   1307  HB2 ARG A  86      -2.781   2.614 -11.665  1.00  0.00           H  
ATOM   1308  HB3 ARG A  86      -2.782   4.273 -11.055  1.00  0.00           H  
ATOM   1309  HG2 ARG A  86      -0.431   4.503 -11.253  1.00  0.00           H  
ATOM   1310  HG3 ARG A  86      -0.143   2.771 -11.387  1.00  0.00           H  
ATOM   1311  HD2 ARG A  86      -1.577   4.412 -13.496  1.00  0.00           H  
ATOM   1312  HD3 ARG A  86       0.136   3.995 -13.526  1.00  0.00           H  
ATOM   1313  HE  ARG A  86      -0.436   1.606 -13.639  1.00  0.00           H  
ATOM   1314 HH11 ARG A  86      -3.028   3.843 -14.603  1.00  0.00           H  
ATOM   1315 HH12 ARG A  86      -3.875   2.637 -15.516  1.00  0.00           H  
ATOM   1316 HH21 ARG A  86      -1.554   0.076 -14.729  1.00  0.00           H  
ATOM   1317 HH22 ARG A  86      -2.924   0.434 -15.714  1.00  0.00           H  
ATOM   1318  N   GLY A  87      -3.865   3.583  -8.068  1.00  0.00           N  
ATOM   1319  CA  GLY A  87      -5.077   3.527  -7.269  1.00  0.00           C  
ATOM   1320  C   GLY A  87      -5.359   4.867  -6.599  1.00  0.00           C  
ATOM   1321  O   GLY A  87      -4.779   5.893  -6.969  1.00  0.00           O  
ATOM   1322  H   GLY A  87      -3.238   4.353  -7.839  1.00  0.00           H  
ATOM   1323  HA2 GLY A  87      -5.922   3.268  -7.904  1.00  0.00           H  
ATOM   1324  HA3 GLY A  87      -4.962   2.761  -6.502  1.00  0.00           H  
ATOM   1325  N   SER A  88      -6.281   4.851  -5.648  1.00  0.00           N  
ATOM   1326  CA  SER A  88      -6.700   5.980  -4.831  1.00  0.00           C  
ATOM   1327  C   SER A  88      -6.461   5.636  -3.361  1.00  0.00           C  
ATOM   1328  O   SER A  88      -6.691   4.480  -2.994  1.00  0.00           O  
ATOM   1329  CB  SER A  88      -8.196   6.189  -5.060  1.00  0.00           C  
ATOM   1330  OG  SER A  88      -8.457   6.431  -6.426  1.00  0.00           O  
ATOM   1331  H   SER A  88      -6.745   3.975  -5.435  1.00  0.00           H  
ATOM   1332  HA  SER A  88      -6.153   6.877  -5.120  1.00  0.00           H  
ATOM   1333  HB2 SER A  88      -8.742   5.299  -4.745  1.00  0.00           H  
ATOM   1334  HB3 SER A  88      -8.537   7.039  -4.467  1.00  0.00           H  
ATOM   1335  HG  SER A  88      -8.626   7.416  -6.449  1.00  0.00           H  
ATOM   1336  N   ALA A  89      -6.028   6.577  -2.519  1.00  0.00           N  
ATOM   1337  CA  ALA A  89      -5.896   6.377  -1.077  1.00  0.00           C  
ATOM   1338  C   ALA A  89      -6.928   7.204  -0.315  1.00  0.00           C  
ATOM   1339  O   ALA A  89      -7.457   8.184  -0.835  1.00  0.00           O  
ATOM   1340  CB  ALA A  89      -4.489   6.727  -0.589  1.00  0.00           C  
ATOM   1341  H   ALA A  89      -5.905   7.527  -2.869  1.00  0.00           H  
ATOM   1342  HA  ALA A  89      -6.068   5.330  -0.855  1.00  0.00           H  
ATOM   1343  HB1 ALA A  89      -4.268   7.770  -0.820  1.00  0.00           H  
ATOM   1344  HB2 ALA A  89      -4.426   6.587   0.489  1.00  0.00           H  
ATOM   1345  HB3 ALA A  89      -3.766   6.069  -1.062  1.00  0.00           H  
ATOM   1346  N   ALA A  90      -7.180   6.830   0.941  1.00  0.00           N  
ATOM   1347  CA  ALA A  90      -8.033   7.568   1.860  1.00  0.00           C  
ATOM   1348  C   ALA A  90      -7.694   7.173   3.298  1.00  0.00           C  
ATOM   1349  O   ALA A  90      -7.804   5.999   3.650  1.00  0.00           O  
ATOM   1350  CB  ALA A  90      -9.506   7.252   1.565  1.00  0.00           C  
ATOM   1351  H   ALA A  90      -6.789   5.940   1.253  1.00  0.00           H  
ATOM   1352  HA  ALA A  90      -7.867   8.637   1.717  1.00  0.00           H  
ATOM   1353  HB1 ALA A  90      -9.750   7.544   0.543  1.00  0.00           H  
ATOM   1354  HB2 ALA A  90      -9.694   6.185   1.692  1.00  0.00           H  
ATOM   1355  HB3 ALA A  90     -10.135   7.816   2.249  1.00  0.00           H  
ATOM   1356  N   PHE A  91      -7.282   8.122   4.142  1.00  0.00           N  
ATOM   1357  CA  PHE A  91      -7.074   7.838   5.561  1.00  0.00           C  
ATOM   1358  C   PHE A  91      -8.447   7.712   6.221  1.00  0.00           C  
ATOM   1359  O   PHE A  91      -9.291   8.600   6.049  1.00  0.00           O  
ATOM   1360  CB  PHE A  91      -6.273   8.952   6.255  1.00  0.00           C  
ATOM   1361  CG  PHE A  91      -4.761   8.918   6.098  1.00  0.00           C  
ATOM   1362  CD1 PHE A  91      -4.137   8.654   4.862  1.00  0.00           C  
ATOM   1363  CD2 PHE A  91      -3.960   9.174   7.228  1.00  0.00           C  
ATOM   1364  CE1 PHE A  91      -2.734   8.644   4.765  1.00  0.00           C  
ATOM   1365  CE2 PHE A  91      -2.562   9.154   7.127  1.00  0.00           C  
ATOM   1366  CZ  PHE A  91      -1.944   8.879   5.898  1.00  0.00           C  
ATOM   1367  H   PHE A  91      -7.215   9.082   3.837  1.00  0.00           H  
ATOM   1368  HA  PHE A  91      -6.531   6.899   5.673  1.00  0.00           H  
ATOM   1369  HB2 PHE A  91      -6.637   9.923   5.916  1.00  0.00           H  
ATOM   1370  HB3 PHE A  91      -6.492   8.891   7.323  1.00  0.00           H  
ATOM   1371  HD1 PHE A  91      -4.713   8.474   3.972  1.00  0.00           H  
ATOM   1372  HD2 PHE A  91      -4.402   9.408   8.188  1.00  0.00           H  
ATOM   1373  HE1 PHE A  91      -2.255   8.471   3.813  1.00  0.00           H  
ATOM   1374  HE2 PHE A  91      -1.968   9.364   8.007  1.00  0.00           H  
ATOM   1375  HZ  PHE A  91      -0.865   8.894   5.820  1.00  0.00           H  
ATOM   1376  N   ARG A  92      -8.676   6.620   6.959  1.00  0.00           N  
ATOM   1377  CA  ARG A  92      -9.851   6.324   7.785  1.00  0.00           C  
ATOM   1378  C   ARG A  92      -9.422   6.122   9.230  1.00  0.00           C  
ATOM   1379  O   ARG A  92      -8.388   5.511   9.499  1.00  0.00           O  
ATOM   1380  CB  ARG A  92     -10.658   5.087   7.307  1.00  0.00           C  
ATOM   1381  CG  ARG A  92     -11.665   5.271   6.154  1.00  0.00           C  
ATOM   1382  CD  ARG A  92     -11.171   6.177   5.034  1.00  0.00           C  
ATOM   1383  NE  ARG A  92     -12.240   6.678   4.153  1.00  0.00           N  
ATOM   1384  CZ  ARG A  92     -12.456   7.976   3.871  1.00  0.00           C  
ATOM   1385  NH1 ARG A  92     -11.662   8.943   4.344  1.00  0.00           N  
ATOM   1386  NH2 ARG A  92     -13.486   8.311   3.096  1.00  0.00           N  
ATOM   1387  H   ARG A  92      -7.928   5.933   7.017  1.00  0.00           H  
ATOM   1388  HA  ARG A  92     -10.516   7.185   7.733  1.00  0.00           H  
ATOM   1389  HB2 ARG A  92      -9.947   4.310   7.022  1.00  0.00           H  
ATOM   1390  HB3 ARG A  92     -11.223   4.696   8.152  1.00  0.00           H  
ATOM   1391  HG2 ARG A  92     -11.936   4.295   5.749  1.00  0.00           H  
ATOM   1392  HG3 ARG A  92     -12.565   5.720   6.579  1.00  0.00           H  
ATOM   1393  HD2 ARG A  92     -10.773   7.034   5.525  1.00  0.00           H  
ATOM   1394  HD3 ARG A  92     -10.369   5.694   4.483  1.00  0.00           H  
ATOM   1395  HE  ARG A  92     -12.856   5.964   3.791  1.00  0.00           H  
ATOM   1396 HH11 ARG A  92     -10.870   8.729   4.958  1.00  0.00           H  
ATOM   1397 HH12 ARG A  92     -11.802   9.925   4.159  1.00  0.00           H  
ATOM   1398 HH21 ARG A  92     -14.123   7.614   2.740  1.00  0.00           H  
ATOM   1399 HH22 ARG A  92     -13.679   9.274   2.859  1.00  0.00           H  
ATOM   1400  N   THR A  93     -10.238   6.623  10.144  1.00  0.00           N  
ATOM   1401  CA  THR A  93     -10.134   6.457  11.587  1.00  0.00           C  
ATOM   1402  C   THR A  93     -11.439   5.794  12.066  1.00  0.00           C  
ATOM   1403  O   THR A  93     -11.906   6.062  13.168  1.00  0.00           O  
ATOM   1404  CB  THR A  93      -9.843   7.827  12.225  1.00  0.00           C  
ATOM   1405  OG1 THR A  93     -10.760   8.793  11.739  1.00  0.00           O  
ATOM   1406  CG2 THR A  93      -8.423   8.306  11.895  1.00  0.00           C  
ATOM   1407  H   THR A  93     -11.030   7.186   9.874  1.00  0.00           H  
ATOM   1408  HA  THR A  93      -9.313   5.788  11.831  1.00  0.00           H  
ATOM   1409  HB  THR A  93      -9.935   7.752  13.309  1.00  0.00           H  
ATOM   1410  HG1 THR A  93     -11.561   8.707  12.270  1.00  0.00           H  
ATOM   1411 HG21 THR A  93      -7.694   7.575  12.247  1.00  0.00           H  
ATOM   1412 HG22 THR A  93      -8.302   8.452  10.822  1.00  0.00           H  
ATOM   1413 HG23 THR A  93      -8.234   9.254  12.401  1.00  0.00           H  
ATOM   1414  N   ASP A  94     -12.061   4.988  11.198  1.00  0.00           N  
ATOM   1415  CA  ASP A  94     -13.362   4.350  11.351  1.00  0.00           C  
ATOM   1416  C   ASP A  94     -13.432   3.142  10.403  1.00  0.00           C  
ATOM   1417  O   ASP A  94     -12.576   2.986   9.520  1.00  0.00           O  
ATOM   1418  CB  ASP A  94     -14.437   5.388  10.967  1.00  0.00           C  
ATOM   1419  CG  ASP A  94     -15.831   4.774  10.823  1.00  0.00           C  
ATOM   1420  OD1 ASP A  94     -16.236   4.045  11.755  1.00  0.00           O  
ATOM   1421  OD2 ASP A  94     -16.421   4.952   9.736  1.00  0.00           O  
ATOM   1422  H   ASP A  94     -11.613   4.717  10.336  1.00  0.00           H  
ATOM   1423  HA  ASP A  94     -13.520   4.027  12.381  1.00  0.00           H  
ATOM   1424  HB2 ASP A  94     -14.470   6.169  11.728  1.00  0.00           H  
ATOM   1425  HB3 ASP A  94     -14.157   5.854  10.019  1.00  0.00           H  
ATOM   1426  N   GLY A  95     -14.419   2.271  10.603  1.00  0.00           N  
ATOM   1427  CA  GLY A  95     -14.737   1.147   9.744  1.00  0.00           C  
ATOM   1428  C   GLY A  95     -13.981  -0.132  10.103  1.00  0.00           C  
ATOM   1429  O   GLY A  95     -13.118  -0.138  10.986  1.00  0.00           O  
ATOM   1430  H   GLY A  95     -15.122   2.543  11.291  1.00  0.00           H  
ATOM   1431  HA2 GLY A  95     -15.808   0.959   9.822  1.00  0.00           H  
ATOM   1432  HA3 GLY A  95     -14.508   1.422   8.715  1.00  0.00           H  
ATOM   1433  N   PRO A  96     -14.241  -1.226   9.361  1.00  0.00           N  
ATOM   1434  CA  PRO A  96     -13.503  -2.474   9.518  1.00  0.00           C  
ATOM   1435  C   PRO A  96     -12.024  -2.290   9.158  1.00  0.00           C  
ATOM   1436  O   PRO A  96     -11.185  -3.056   9.618  1.00  0.00           O  
ATOM   1437  CB  PRO A  96     -14.200  -3.483   8.599  1.00  0.00           C  
ATOM   1438  CG  PRO A  96     -14.813  -2.607   7.508  1.00  0.00           C  
ATOM   1439  CD  PRO A  96     -15.188  -1.328   8.258  1.00  0.00           C  
ATOM   1440  HA  PRO A  96     -13.574  -2.817  10.550  1.00  0.00           H  
ATOM   1441  HB2 PRO A  96     -13.505  -4.216   8.187  1.00  0.00           H  
ATOM   1442  HB3 PRO A  96     -14.997  -3.983   9.152  1.00  0.00           H  
ATOM   1443  HG2 PRO A  96     -14.059  -2.381   6.752  1.00  0.00           H  
ATOM   1444  HG3 PRO A  96     -15.684  -3.078   7.050  1.00  0.00           H  
ATOM   1445  HD2 PRO A  96     -15.121  -0.472   7.586  1.00  0.00           H  
ATOM   1446  HD3 PRO A  96     -16.198  -1.417   8.659  1.00  0.00           H  
ATOM   1447  N   GLU A  97     -11.701  -1.247   8.393  1.00  0.00           N  
ATOM   1448  CA  GLU A  97     -10.353  -0.857   8.025  1.00  0.00           C  
ATOM   1449  C   GLU A  97      -9.599  -0.452   9.293  1.00  0.00           C  
ATOM   1450  O   GLU A  97      -8.526  -0.994   9.609  1.00  0.00           O  
ATOM   1451  CB  GLU A  97     -10.392   0.296   7.016  1.00  0.00           C  
ATOM   1452  CG  GLU A  97     -11.421   0.125   5.893  1.00  0.00           C  
ATOM   1453  CD  GLU A  97     -11.245  -1.132   5.039  1.00  0.00           C  
ATOM   1454  OE1 GLU A  97     -11.614  -2.225   5.516  1.00  0.00           O  
ATOM   1455  OE2 GLU A  97     -10.780  -0.975   3.891  1.00  0.00           O  
ATOM   1456  H   GLU A  97     -12.453  -0.722   7.980  1.00  0.00           H  
ATOM   1457  HA  GLU A  97      -9.866  -1.688   7.525  1.00  0.00           H  
ATOM   1458  HB2 GLU A  97     -10.628   1.230   7.528  1.00  0.00           H  
ATOM   1459  HB3 GLU A  97      -9.400   0.395   6.580  1.00  0.00           H  
ATOM   1460  HG2 GLU A  97     -12.432   0.159   6.302  1.00  0.00           H  
ATOM   1461  HG3 GLU A  97     -11.301   0.985   5.255  1.00  0.00           H  
ATOM   1462  N   PHE A  98     -10.180   0.513  10.026  1.00  0.00           N  
ATOM   1463  CA  PHE A  98      -9.617   0.946  11.286  1.00  0.00           C  
ATOM   1464  C   PHE A  98      -9.578  -0.205  12.275  1.00  0.00           C  
ATOM   1465  O   PHE A  98      -8.592  -0.291  12.981  1.00  0.00           O  
ATOM   1466  CB  PHE A  98     -10.291   2.194  11.850  1.00  0.00           C  
ATOM   1467  CG  PHE A  98      -9.442   2.827  12.937  1.00  0.00           C  
ATOM   1468  CD1 PHE A  98      -8.295   3.564  12.581  1.00  0.00           C  
ATOM   1469  CD2 PHE A  98      -9.726   2.598  14.296  1.00  0.00           C  
ATOM   1470  CE1 PHE A  98      -7.434   4.061  13.576  1.00  0.00           C  
ATOM   1471  CE2 PHE A  98      -8.855   3.082  15.290  1.00  0.00           C  
ATOM   1472  CZ  PHE A  98      -7.700   3.800  14.929  1.00  0.00           C  
ATOM   1473  H   PHE A  98     -11.087   0.879   9.763  1.00  0.00           H  
ATOM   1474  HA  PHE A  98      -8.583   1.217  11.089  1.00  0.00           H  
ATOM   1475  HB2 PHE A  98     -10.397   2.915  11.041  1.00  0.00           H  
ATOM   1476  HB3 PHE A  98     -11.282   1.943  12.233  1.00  0.00           H  
ATOM   1477  HD1 PHE A  98      -8.062   3.731  11.539  1.00  0.00           H  
ATOM   1478  HD2 PHE A  98     -10.596   2.023  14.582  1.00  0.00           H  
ATOM   1479  HE1 PHE A  98      -6.551   4.623  13.313  1.00  0.00           H  
ATOM   1480  HE2 PHE A  98      -9.068   2.885  16.331  1.00  0.00           H  
ATOM   1481  HZ  PHE A  98      -7.007   4.147  15.683  1.00  0.00           H  
ATOM   1482  N   GLU A  99     -10.496  -1.175  12.254  1.00  0.00           N  
ATOM   1483  CA  GLU A  99     -10.355  -2.343  13.119  1.00  0.00           C  
ATOM   1484  C   GLU A  99      -9.175  -3.193  12.678  1.00  0.00           C  
ATOM   1485  O   GLU A  99      -8.352  -3.581  13.512  1.00  0.00           O  
ATOM   1486  CB  GLU A  99     -11.636  -3.180  13.231  1.00  0.00           C  
ATOM   1487  CG  GLU A  99     -12.616  -2.605  14.259  1.00  0.00           C  
ATOM   1488  CD  GLU A  99     -12.172  -3.116  15.642  1.00  0.00           C  
ATOM   1489  OE1 GLU A  99     -11.171  -2.592  16.179  1.00  0.00           O  
ATOM   1490  OE2 GLU A  99     -12.626  -4.196  16.083  1.00  0.00           O  
ATOM   1491  H   GLU A  99     -11.344  -1.061  11.707  1.00  0.00           H  
ATOM   1492  HA  GLU A  99     -10.112  -1.972  14.115  1.00  0.00           H  
ATOM   1493  HB2 GLU A  99     -12.118  -3.209  12.255  1.00  0.00           H  
ATOM   1494  HB3 GLU A  99     -11.388  -4.208  13.502  1.00  0.00           H  
ATOM   1495  HG2 GLU A  99     -12.618  -1.514  14.226  1.00  0.00           H  
ATOM   1496  HG3 GLU A  99     -13.618  -2.964  14.029  1.00  0.00           H  
ATOM   1497  N   ALA A 100      -9.067  -3.500  11.389  1.00  0.00           N  
ATOM   1498  CA  ALA A 100      -7.993  -4.316  10.867  1.00  0.00           C  
ATOM   1499  C   ALA A 100      -6.634  -3.761  11.289  1.00  0.00           C  
ATOM   1500  O   ALA A 100      -5.715  -4.559  11.495  1.00  0.00           O  
ATOM   1501  CB  ALA A 100      -8.111  -4.430   9.352  1.00  0.00           C  
ATOM   1502  H   ALA A 100      -9.726  -3.090  10.734  1.00  0.00           H  
ATOM   1503  HA  ALA A 100      -8.102  -5.312  11.296  1.00  0.00           H  
ATOM   1504  HB1 ALA A 100      -9.115  -4.761   9.084  1.00  0.00           H  
ATOM   1505  HB2 ALA A 100      -7.912  -3.464   8.885  1.00  0.00           H  
ATOM   1506  HB3 ALA A 100      -7.390  -5.167   9.014  1.00  0.00           H  
ATOM   1507  N   ILE A 101      -6.479  -2.431  11.363  1.00  0.00           N  
ATOM   1508  CA  ILE A 101      -5.241  -1.843  11.900  1.00  0.00           C  
ATOM   1509  C   ILE A 101      -5.253  -1.498  13.404  1.00  0.00           C  
ATOM   1510  O   ILE A 101      -4.176  -1.423  13.985  1.00  0.00           O  
ATOM   1511  CB  ILE A 101      -4.696  -0.696  11.031  1.00  0.00           C  
ATOM   1512  CG1 ILE A 101      -5.547   0.574  11.008  1.00  0.00           C  
ATOM   1513  CG2 ILE A 101      -4.495  -1.178   9.580  1.00  0.00           C  
ATOM   1514  CD1 ILE A 101      -5.605   1.390  12.301  1.00  0.00           C  
ATOM   1515  H   ILE A 101      -7.263  -1.853  11.028  1.00  0.00           H  
ATOM   1516  HA  ILE A 101      -4.472  -2.607  11.819  1.00  0.00           H  
ATOM   1517  HB  ILE A 101      -3.720  -0.425  11.428  1.00  0.00           H  
ATOM   1518 HG12 ILE A 101      -5.126   1.224  10.248  1.00  0.00           H  
ATOM   1519 HG13 ILE A 101      -6.549   0.283  10.729  1.00  0.00           H  
ATOM   1520 HG21 ILE A 101      -3.848  -2.051   9.571  1.00  0.00           H  
ATOM   1521 HG22 ILE A 101      -5.458  -1.417   9.128  1.00  0.00           H  
ATOM   1522 HG23 ILE A 101      -4.029  -0.392   8.987  1.00  0.00           H  
ATOM   1523 HD11 ILE A 101      -4.712   1.227  12.892  1.00  0.00           H  
ATOM   1524 HD12 ILE A 101      -5.683   2.447  12.055  1.00  0.00           H  
ATOM   1525 HD13 ILE A 101      -6.472   1.108  12.892  1.00  0.00           H  
ATOM   1526  N   ALA A 102      -6.396  -1.326  14.072  1.00  0.00           N  
ATOM   1527  CA  ALA A 102      -6.475  -0.860  15.468  1.00  0.00           C  
ATOM   1528  C   ALA A 102      -5.760  -1.806  16.417  1.00  0.00           C  
ATOM   1529  O   ALA A 102      -5.019  -1.382  17.294  1.00  0.00           O  
ATOM   1530  CB  ALA A 102      -7.927  -0.680  15.931  1.00  0.00           C  
ATOM   1531  H   ALA A 102      -7.264  -1.371  13.544  1.00  0.00           H  
ATOM   1532  HA  ALA A 102      -5.981   0.110  15.527  1.00  0.00           H  
ATOM   1533  HB1 ALA A 102      -8.499  -1.595  15.777  1.00  0.00           H  
ATOM   1534  HB2 ALA A 102      -7.941  -0.432  16.993  1.00  0.00           H  
ATOM   1535  HB3 ALA A 102      -8.396   0.143  15.395  1.00  0.00           H  
ATOM   1536  N   ARG A 103      -6.010  -3.102  16.238  1.00  0.00           N  
ATOM   1537  CA  ARG A 103      -5.350  -4.207  16.929  1.00  0.00           C  
ATOM   1538  C   ARG A 103      -3.814  -4.162  16.894  1.00  0.00           C  
ATOM   1539  O   ARG A 103      -3.186  -4.941  17.611  1.00  0.00           O  
ATOM   1540  CB  ARG A 103      -6.083  -5.547  16.726  1.00  0.00           C  
ATOM   1541  CG  ARG A 103      -6.457  -5.896  15.275  1.00  0.00           C  
ATOM   1542  CD  ARG A 103      -7.566  -6.962  15.128  1.00  0.00           C  
ATOM   1543  NE  ARG A 103      -8.766  -6.842  16.001  1.00  0.00           N  
ATOM   1544  CZ  ARG A 103      -9.598  -5.807  16.232  1.00  0.00           C  
ATOM   1545  NH1 ARG A 103      -9.336  -4.583  15.816  1.00  0.00           N  
ATOM   1546  NH2 ARG A 103     -10.732  -5.999  16.897  1.00  0.00           N  
ATOM   1547  H   ARG A 103      -6.647  -3.297  15.479  1.00  0.00           H  
ATOM   1548  HA  ARG A 103      -5.526  -3.977  17.982  1.00  0.00           H  
ATOM   1549  HB2 ARG A 103      -5.489  -6.357  17.151  1.00  0.00           H  
ATOM   1550  HB3 ARG A 103      -6.995  -5.480  17.318  1.00  0.00           H  
ATOM   1551  HG2 ARG A 103      -6.791  -5.007  14.755  1.00  0.00           H  
ATOM   1552  HG3 ARG A 103      -5.564  -6.244  14.754  1.00  0.00           H  
ATOM   1553  HD2 ARG A 103      -7.897  -6.964  14.088  1.00  0.00           H  
ATOM   1554  HD3 ARG A 103      -7.114  -7.933  15.328  1.00  0.00           H  
ATOM   1555  HE  ARG A 103      -9.046  -7.722  16.407  1.00  0.00           H  
ATOM   1556 HH11 ARG A 103      -8.667  -4.370  15.084  1.00  0.00           H  
ATOM   1557 HH12 ARG A 103      -9.979  -3.811  16.061  1.00  0.00           H  
ATOM   1558 HH21 ARG A 103     -11.057  -6.876  17.257  1.00  0.00           H  
ATOM   1559 HH22 ARG A 103     -11.448  -5.248  16.836  1.00  0.00           H  
ATOM   1560  N   PHE A 104      -3.197  -3.394  15.982  1.00  0.00           N  
ATOM   1561  CA  PHE A 104      -1.748  -3.178  15.971  1.00  0.00           C  
ATOM   1562  C   PHE A 104      -1.393  -2.396  17.261  1.00  0.00           C  
ATOM   1563  O   PHE A 104      -2.241  -2.147  18.114  1.00  0.00           O  
ATOM   1564  CB  PHE A 104      -1.305  -2.392  14.712  1.00  0.00           C  
ATOM   1565  CG  PHE A 104      -1.323  -3.128  13.373  1.00  0.00           C  
ATOM   1566  CD1 PHE A 104      -2.431  -3.878  12.930  1.00  0.00           C  
ATOM   1567  CD2 PHE A 104      -0.142  -3.145  12.602  1.00  0.00           C  
ATOM   1568  CE1 PHE A 104      -2.362  -4.624  11.739  1.00  0.00           C  
ATOM   1569  CE2 PHE A 104      -0.065  -3.905  11.425  1.00  0.00           C  
ATOM   1570  CZ  PHE A 104      -1.177  -4.638  10.983  1.00  0.00           C  
ATOM   1571  H   PHE A 104      -3.755  -2.723  15.469  1.00  0.00           H  
ATOM   1572  HA  PHE A 104      -1.243  -4.144  15.996  1.00  0.00           H  
ATOM   1573  HB2 PHE A 104      -1.871  -1.468  14.635  1.00  0.00           H  
ATOM   1574  HB3 PHE A 104      -0.275  -2.077  14.874  1.00  0.00           H  
ATOM   1575  HD1 PHE A 104      -3.351  -3.904  13.494  1.00  0.00           H  
ATOM   1576  HD2 PHE A 104       0.728  -2.587  12.917  1.00  0.00           H  
ATOM   1577  HE1 PHE A 104      -3.226  -5.195  11.436  1.00  0.00           H  
ATOM   1578  HE2 PHE A 104       0.856  -3.916  10.860  1.00  0.00           H  
ATOM   1579  HZ  PHE A 104      -1.103  -5.201  10.063  1.00  0.00           H  
ATOM   1580  N   LYS A 105      -0.135  -1.972  17.451  1.00  0.00           N  
ATOM   1581  CA  LYS A 105       0.252  -1.230  18.651  1.00  0.00           C  
ATOM   1582  C   LYS A 105       1.008   0.067  18.336  1.00  0.00           C  
ATOM   1583  O   LYS A 105       1.540   0.694  19.246  1.00  0.00           O  
ATOM   1584  CB  LYS A 105       0.951  -2.213  19.608  1.00  0.00           C  
ATOM   1585  CG  LYS A 105       1.144  -1.592  20.993  1.00  0.00           C  
ATOM   1586  CD  LYS A 105       1.132  -2.620  22.132  1.00  0.00           C  
ATOM   1587  CE  LYS A 105       1.175  -1.929  23.505  1.00  0.00           C  
ATOM   1588  NZ  LYS A 105      -0.018  -1.082  23.755  1.00  0.00           N  
ATOM   1589  H   LYS A 105       0.603  -2.215  16.813  1.00  0.00           H  
ATOM   1590  HA  LYS A 105      -0.656  -0.891  19.153  1.00  0.00           H  
ATOM   1591  HB2 LYS A 105       0.319  -3.098  19.704  1.00  0.00           H  
ATOM   1592  HB3 LYS A 105       1.917  -2.517  19.201  1.00  0.00           H  
ATOM   1593  HG2 LYS A 105       2.093  -1.061  20.985  1.00  0.00           H  
ATOM   1594  HG3 LYS A 105       0.339  -0.877  21.162  1.00  0.00           H  
ATOM   1595  HD2 LYS A 105       0.233  -3.236  22.064  1.00  0.00           H  
ATOM   1596  HD3 LYS A 105       2.002  -3.272  22.031  1.00  0.00           H  
ATOM   1597  HE2 LYS A 105       1.243  -2.699  24.278  1.00  0.00           H  
ATOM   1598  HE3 LYS A 105       2.078  -1.314  23.557  1.00  0.00           H  
ATOM   1599  HZ1 LYS A 105      -0.864  -1.635  23.701  1.00  0.00           H  
ATOM   1600  HZ2 LYS A 105       0.037  -0.656  24.671  1.00  0.00           H  
ATOM   1601  HZ3 LYS A 105      -0.073  -0.346  23.061  1.00  0.00           H  
ATOM   1602  N   TRP A 106       1.044   0.490  17.071  1.00  0.00           N  
ATOM   1603  CA  TRP A 106       1.703   1.726  16.652  1.00  0.00           C  
ATOM   1604  C   TRP A 106       0.899   2.493  15.591  1.00  0.00           C  
ATOM   1605  O   TRP A 106       1.418   3.445  15.015  1.00  0.00           O  
ATOM   1606  CB  TRP A 106       3.122   1.368  16.172  1.00  0.00           C  
ATOM   1607  CG  TRP A 106       3.240   0.215  15.210  1.00  0.00           C  
ATOM   1608  CD1 TRP A 106       3.646  -1.034  15.530  1.00  0.00           C  
ATOM   1609  CD2 TRP A 106       2.993   0.190  13.772  1.00  0.00           C  
ATOM   1610  NE1 TRP A 106       3.685  -1.820  14.394  1.00  0.00           N  
ATOM   1611  CE2 TRP A 106       3.299  -1.112  13.275  1.00  0.00           C  
ATOM   1612  CE3 TRP A 106       2.549   1.138  12.831  1.00  0.00           C  
ATOM   1613  CZ2 TRP A 106       3.189  -1.445  11.914  1.00  0.00           C  
ATOM   1614  CZ3 TRP A 106       2.404   0.813  11.474  1.00  0.00           C  
ATOM   1615  CH2 TRP A 106       2.735  -0.472  11.007  1.00  0.00           C  
ATOM   1616  H   TRP A 106       0.620  -0.062  16.345  1.00  0.00           H  
ATOM   1617  HA  TRP A 106       1.800   2.398  17.507  1.00  0.00           H  
ATOM   1618  HB2 TRP A 106       3.580   2.247  15.717  1.00  0.00           H  
ATOM   1619  HB3 TRP A 106       3.720   1.132  17.053  1.00  0.00           H  
ATOM   1620  HD1 TRP A 106       3.935  -1.347  16.524  1.00  0.00           H  
ATOM   1621  HE1 TRP A 106       4.029  -2.770  14.383  1.00  0.00           H  
ATOM   1622  HE3 TRP A 106       2.319   2.137  13.158  1.00  0.00           H  
ATOM   1623  HZ2 TRP A 106       3.452  -2.432  11.562  1.00  0.00           H  
ATOM   1624  HZ3 TRP A 106       2.018   1.565  10.803  1.00  0.00           H  
ATOM   1625  HH2 TRP A 106       2.635  -0.709   9.956  1.00  0.00           H  
ATOM   1626  N   ALA A 107      -0.342   2.092  15.296  1.00  0.00           N  
ATOM   1627  CA  ALA A 107      -1.138   2.721  14.249  1.00  0.00           C  
ATOM   1628  C   ALA A 107      -1.760   4.034  14.734  1.00  0.00           C  
ATOM   1629  O   ALA A 107      -2.076   4.178  15.913  1.00  0.00           O  
ATOM   1630  CB  ALA A 107      -2.240   1.767  13.789  1.00  0.00           C  
ATOM   1631  H   ALA A 107      -0.814   1.438  15.897  1.00  0.00           H  
ATOM   1632  HA  ALA A 107      -0.489   2.931  13.397  1.00  0.00           H  
ATOM   1633  HB1 ALA A 107      -1.817   0.819  13.460  1.00  0.00           H  
ATOM   1634  HB2 ALA A 107      -2.948   1.591  14.603  1.00  0.00           H  
ATOM   1635  HB3 ALA A 107      -2.767   2.229  12.954  1.00  0.00           H  
ATOM   1636  N   ARG A 108      -1.980   4.956  13.795  1.00  0.00           N  
ATOM   1637  CA  ARG A 108      -2.662   6.239  13.958  1.00  0.00           C  
ATOM   1638  C   ARG A 108      -3.887   6.348  13.045  1.00  0.00           C  
ATOM   1639  O   ARG A 108      -4.808   7.096  13.355  1.00  0.00           O  
ATOM   1640  CB  ARG A 108      -1.635   7.356  13.667  1.00  0.00           C  
ATOM   1641  CG  ARG A 108      -2.187   8.784  13.813  1.00  0.00           C  
ATOM   1642  CD  ARG A 108      -1.076   9.842  13.737  1.00  0.00           C  
ATOM   1643  NE  ARG A 108      -0.569  10.074  12.370  1.00  0.00           N  
ATOM   1644  CZ  ARG A 108       0.708  10.258  12.012  1.00  0.00           C  
ATOM   1645  NH1 ARG A 108       1.723   9.829  12.762  1.00  0.00           N  
ATOM   1646  NH2 ARG A 108       0.981  10.888  10.882  1.00  0.00           N  
ATOM   1647  H   ARG A 108      -1.650   4.756  12.858  1.00  0.00           H  
ATOM   1648  HA  ARG A 108      -3.016   6.321  14.981  1.00  0.00           H  
ATOM   1649  HB2 ARG A 108      -0.799   7.237  14.358  1.00  0.00           H  
ATOM   1650  HB3 ARG A 108      -1.255   7.242  12.651  1.00  0.00           H  
ATOM   1651  HG2 ARG A 108      -2.927   8.986  13.037  1.00  0.00           H  
ATOM   1652  HG3 ARG A 108      -2.672   8.869  14.785  1.00  0.00           H  
ATOM   1653  HD2 ARG A 108      -1.493  10.788  14.088  1.00  0.00           H  
ATOM   1654  HD3 ARG A 108      -0.267   9.566  14.412  1.00  0.00           H  
ATOM   1655  HE  ARG A 108      -1.279  10.378  11.684  1.00  0.00           H  
ATOM   1656 HH11 ARG A 108       1.577   9.161  13.509  1.00  0.00           H  
ATOM   1657 HH12 ARG A 108       2.679  10.143  12.601  1.00  0.00           H  
ATOM   1658 HH21 ARG A 108       0.194  11.429  10.486  1.00  0.00           H  
ATOM   1659 HH22 ARG A 108       1.901  11.052  10.513  1.00  0.00           H  
ATOM   1660  N   ALA A 109      -3.947   5.561  11.972  1.00  0.00           N  
ATOM   1661  CA  ALA A 109      -4.971   5.614  10.935  1.00  0.00           C  
ATOM   1662  C   ALA A 109      -4.850   4.381  10.034  1.00  0.00           C  
ATOM   1663  O   ALA A 109      -3.832   3.675  10.028  1.00  0.00           O  
ATOM   1664  CB  ALA A 109      -4.829   6.898  10.082  1.00  0.00           C  
ATOM   1665  H   ALA A 109      -3.148   4.975  11.778  1.00  0.00           H  
ATOM   1666  HA  ALA A 109      -5.957   5.617  11.401  1.00  0.00           H  
ATOM   1667  HB1 ALA A 109      -3.860   7.378  10.235  1.00  0.00           H  
ATOM   1668  HB2 ALA A 109      -4.923   6.669   9.016  1.00  0.00           H  
ATOM   1669  HB3 ALA A 109      -5.595   7.615  10.351  1.00  0.00           H  
ATOM   1670  N   ALA A 110      -5.926   4.105   9.303  1.00  0.00           N  
ATOM   1671  CA  ALA A 110      -6.029   3.089   8.279  1.00  0.00           C  
ATOM   1672  C   ALA A 110      -5.881   3.834   6.959  1.00  0.00           C  
ATOM   1673  O   ALA A 110      -6.792   4.559   6.562  1.00  0.00           O  
ATOM   1674  CB  ALA A 110      -7.385   2.378   8.368  1.00  0.00           C  
ATOM   1675  H   ALA A 110      -6.725   4.726   9.364  1.00  0.00           H  
ATOM   1676  HA  ALA A 110      -5.225   2.363   8.376  1.00  0.00           H  
ATOM   1677  HB1 ALA A 110      -8.201   3.097   8.291  1.00  0.00           H  
ATOM   1678  HB2 ALA A 110      -7.478   1.662   7.554  1.00  0.00           H  
ATOM   1679  HB3 ALA A 110      -7.467   1.853   9.314  1.00  0.00           H  
ATOM   1680  N   LEU A 111      -4.718   3.746   6.318  1.00  0.00           N  
ATOM   1681  CA  LEU A 111      -4.509   4.301   4.989  1.00  0.00           C  
ATOM   1682  C   LEU A 111      -5.093   3.237   4.063  1.00  0.00           C  
ATOM   1683  O   LEU A 111      -4.466   2.211   3.790  1.00  0.00           O  
ATOM   1684  CB  LEU A 111      -3.020   4.632   4.793  1.00  0.00           C  
ATOM   1685  CG  LEU A 111      -2.640   5.352   3.483  1.00  0.00           C  
ATOM   1686  CD1 LEU A 111      -1.150   5.715   3.540  1.00  0.00           C  
ATOM   1687  CD2 LEU A 111      -2.878   4.534   2.214  1.00  0.00           C  
ATOM   1688  H   LEU A 111      -4.006   3.109   6.662  1.00  0.00           H  
ATOM   1689  HA  LEU A 111      -5.078   5.226   4.870  1.00  0.00           H  
ATOM   1690  HB2 LEU A 111      -2.738   5.297   5.609  1.00  0.00           H  
ATOM   1691  HB3 LEU A 111      -2.430   3.729   4.900  1.00  0.00           H  
ATOM   1692  HG  LEU A 111      -3.222   6.269   3.404  1.00  0.00           H  
ATOM   1693 HD11 LEU A 111      -0.944   6.320   4.424  1.00  0.00           H  
ATOM   1694 HD12 LEU A 111      -0.538   4.813   3.582  1.00  0.00           H  
ATOM   1695 HD13 LEU A 111      -0.872   6.295   2.658  1.00  0.00           H  
ATOM   1696 HD21 LEU A 111      -2.440   3.542   2.324  1.00  0.00           H  
ATOM   1697 HD22 LEU A 111      -3.945   4.446   2.020  1.00  0.00           H  
ATOM   1698 HD23 LEU A 111      -2.428   5.035   1.356  1.00  0.00           H  
ATOM   1699  N   VAL A 112      -6.355   3.433   3.697  1.00  0.00           N  
ATOM   1700  CA  VAL A 112      -7.137   2.578   2.822  1.00  0.00           C  
ATOM   1701  C   VAL A 112      -6.711   2.907   1.399  1.00  0.00           C  
ATOM   1702  O   VAL A 112      -6.630   4.086   1.059  1.00  0.00           O  
ATOM   1703  CB  VAL A 112      -8.642   2.861   3.023  1.00  0.00           C  
ATOM   1704  CG1 VAL A 112      -9.503   1.892   2.208  1.00  0.00           C  
ATOM   1705  CG2 VAL A 112      -9.059   2.760   4.497  1.00  0.00           C  
ATOM   1706  H   VAL A 112      -6.808   4.306   3.954  1.00  0.00           H  
ATOM   1707  HA  VAL A 112      -6.922   1.532   3.047  1.00  0.00           H  
ATOM   1708  HB  VAL A 112      -8.871   3.868   2.678  1.00  0.00           H  
ATOM   1709 HG11 VAL A 112      -9.274   1.976   1.147  1.00  0.00           H  
ATOM   1710 HG12 VAL A 112      -9.316   0.868   2.536  1.00  0.00           H  
ATOM   1711 HG13 VAL A 112     -10.556   2.125   2.360  1.00  0.00           H  
ATOM   1712 HG21 VAL A 112      -8.763   1.791   4.896  1.00  0.00           H  
ATOM   1713 HG22 VAL A 112      -8.590   3.551   5.077  1.00  0.00           H  
ATOM   1714 HG23 VAL A 112     -10.138   2.876   4.588  1.00  0.00           H  
ATOM   1715  N   ILE A 113      -6.412   1.906   0.575  1.00  0.00           N  
ATOM   1716  CA  ILE A 113      -6.116   2.083  -0.838  1.00  0.00           C  
ATOM   1717  C   ILE A 113      -7.171   1.296  -1.619  1.00  0.00           C  
ATOM   1718  O   ILE A 113      -7.535   0.179  -1.254  1.00  0.00           O  
ATOM   1719  CB  ILE A 113      -4.664   1.647  -1.169  1.00  0.00           C  
ATOM   1720  CG1 ILE A 113      -3.663   2.513  -0.371  1.00  0.00           C  
ATOM   1721  CG2 ILE A 113      -4.376   1.750  -2.683  1.00  0.00           C  
ATOM   1722  CD1 ILE A 113      -2.184   2.176  -0.588  1.00  0.00           C  
ATOM   1723  H   ILE A 113      -6.514   0.946   0.892  1.00  0.00           H  
ATOM   1724  HA  ILE A 113      -6.217   3.145  -1.067  1.00  0.00           H  
ATOM   1725  HB  ILE A 113      -4.539   0.605  -0.870  1.00  0.00           H  
ATOM   1726 HG12 ILE A 113      -3.821   3.565  -0.614  1.00  0.00           H  
ATOM   1727 HG13 ILE A 113      -3.861   2.376   0.691  1.00  0.00           H  
ATOM   1728 HG21 ILE A 113      -5.064   1.123  -3.248  1.00  0.00           H  
ATOM   1729 HG22 ILE A 113      -4.472   2.785  -3.014  1.00  0.00           H  
ATOM   1730 HG23 ILE A 113      -3.372   1.391  -2.906  1.00  0.00           H  
ATOM   1731 HD11 ILE A 113      -2.016   1.120  -0.384  1.00  0.00           H  
ATOM   1732 HD12 ILE A 113      -1.875   2.414  -1.605  1.00  0.00           H  
ATOM   1733 HD13 ILE A 113      -1.580   2.769   0.095  1.00  0.00           H  
ATOM   1734  N   THR A 114      -7.665   1.880  -2.702  1.00  0.00           N  
ATOM   1735  CA  THR A 114      -8.572   1.284  -3.666  1.00  0.00           C  
ATOM   1736  C   THR A 114      -7.760   1.214  -4.956  1.00  0.00           C  
ATOM   1737  O   THR A 114      -7.466   2.240  -5.572  1.00  0.00           O  
ATOM   1738  CB  THR A 114      -9.865   2.104  -3.772  1.00  0.00           C  
ATOM   1739  OG1 THR A 114     -10.453   2.228  -2.482  1.00  0.00           O  
ATOM   1740  CG2 THR A 114     -10.879   1.448  -4.713  1.00  0.00           C  
ATOM   1741  H   THR A 114      -7.288   2.789  -2.957  1.00  0.00           H  
ATOM   1742  HA  THR A 114      -8.830   0.269  -3.355  1.00  0.00           H  
ATOM   1743  HB  THR A 114      -9.631   3.102  -4.144  1.00  0.00           H  
ATOM   1744  HG1 THR A 114      -9.802   2.715  -1.959  1.00  0.00           H  
ATOM   1745 HG21 THR A 114     -11.096   0.429  -4.386  1.00  0.00           H  
ATOM   1746 HG22 THR A 114     -11.796   2.037  -4.740  1.00  0.00           H  
ATOM   1747 HG23 THR A 114     -10.466   1.407  -5.722  1.00  0.00           H  
ATOM   1748  N   VAL A 115      -7.247   0.029  -5.270  1.00  0.00           N  
ATOM   1749  CA  VAL A 115      -6.531  -0.229  -6.509  1.00  0.00           C  
ATOM   1750  C   VAL A 115      -7.462   0.047  -7.703  1.00  0.00           C  
ATOM   1751  O   VAL A 115      -8.682  -0.088  -7.615  1.00  0.00           O  
ATOM   1752  CB  VAL A 115      -6.005  -1.681  -6.469  1.00  0.00           C  
ATOM   1753  CG1 VAL A 115      -5.424  -2.131  -7.818  1.00  0.00           C  
ATOM   1754  CG2 VAL A 115      -4.942  -1.827  -5.365  1.00  0.00           C  
ATOM   1755  H   VAL A 115      -7.634  -0.778  -4.784  1.00  0.00           H  
ATOM   1756  HA  VAL A 115      -5.687   0.457  -6.568  1.00  0.00           H  
ATOM   1757  HB  VAL A 115      -6.828  -2.352  -6.230  1.00  0.00           H  
ATOM   1758 HG11 VAL A 115      -4.807  -1.341  -8.235  1.00  0.00           H  
ATOM   1759 HG12 VAL A 115      -4.831  -3.038  -7.703  1.00  0.00           H  
ATOM   1760 HG13 VAL A 115      -6.233  -2.329  -8.519  1.00  0.00           H  
ATOM   1761 HG21 VAL A 115      -4.130  -1.116  -5.516  1.00  0.00           H  
ATOM   1762 HG22 VAL A 115      -5.393  -1.639  -4.390  1.00  0.00           H  
ATOM   1763 HG23 VAL A 115      -4.543  -2.842  -5.356  1.00  0.00           H  
ATOM   1764  N   VAL A 116      -6.876   0.387  -8.852  1.00  0.00           N  
ATOM   1765  CA  VAL A 116      -7.594   0.564 -10.103  1.00  0.00           C  
ATOM   1766  C   VAL A 116      -6.892  -0.264 -11.177  1.00  0.00           C  
ATOM   1767  O   VAL A 116      -7.563  -0.918 -11.976  1.00  0.00           O  
ATOM   1768  CB  VAL A 116      -7.712   2.067 -10.431  1.00  0.00           C  
ATOM   1769  CG1 VAL A 116      -8.401   2.294 -11.783  1.00  0.00           C  
ATOM   1770  CG2 VAL A 116      -8.519   2.806  -9.349  1.00  0.00           C  
ATOM   1771  H   VAL A 116      -5.871   0.501  -8.902  1.00  0.00           H  
ATOM   1772  HA  VAL A 116      -8.604   0.165 -10.002  1.00  0.00           H  
ATOM   1773  HB  VAL A 116      -6.713   2.501 -10.477  1.00  0.00           H  
ATOM   1774 HG11 VAL A 116      -9.390   1.835 -11.783  1.00  0.00           H  
ATOM   1775 HG12 VAL A 116      -8.506   3.364 -11.969  1.00  0.00           H  
ATOM   1776 HG13 VAL A 116      -7.807   1.866 -12.591  1.00  0.00           H  
ATOM   1777 HG21 VAL A 116      -9.523   2.387  -9.276  1.00  0.00           H  
ATOM   1778 HG22 VAL A 116      -8.041   2.724  -8.374  1.00  0.00           H  
ATOM   1779 HG23 VAL A 116      -8.594   3.866  -9.596  1.00  0.00           H  
ATOM   1780  N   SER A 117      -5.555  -0.296 -11.216  1.00  0.00           N  
ATOM   1781  CA  SER A 117      -4.841  -1.167 -12.140  1.00  0.00           C  
ATOM   1782  C   SER A 117      -3.487  -1.572 -11.570  1.00  0.00           C  
ATOM   1783  O   SER A 117      -2.752  -0.698 -11.121  1.00  0.00           O  
ATOM   1784  CB  SER A 117      -4.641  -0.443 -13.472  1.00  0.00           C  
ATOM   1785  OG  SER A 117      -5.870  -0.034 -14.049  1.00  0.00           O  
ATOM   1786  H   SER A 117      -4.990   0.276 -10.597  1.00  0.00           H  
ATOM   1787  HA  SER A 117      -5.435  -2.064 -12.295  1.00  0.00           H  
ATOM   1788  HB2 SER A 117      -4.030   0.440 -13.292  1.00  0.00           H  
ATOM   1789  HB3 SER A 117      -4.118  -1.106 -14.164  1.00  0.00           H  
ATOM   1790  HG  SER A 117      -6.591  -0.402 -13.510  1.00  0.00           H  
ATOM   1791  N   ALA A 118      -3.210  -2.879 -11.546  1.00  0.00           N  
ATOM   1792  CA  ALA A 118      -1.954  -3.513 -11.178  1.00  0.00           C  
ATOM   1793  C   ALA A 118      -1.351  -4.186 -12.414  1.00  0.00           C  
ATOM   1794  O   ALA A 118      -2.064  -4.902 -13.122  1.00  0.00           O  
ATOM   1795  CB  ALA A 118      -2.235  -4.595 -10.120  1.00  0.00           C  
ATOM   1796  H   ALA A 118      -3.905  -3.514 -11.877  1.00  0.00           H  
ATOM   1797  HA  ALA A 118      -1.262  -2.768 -10.792  1.00  0.00           H  
ATOM   1798  HB1 ALA A 118      -2.755  -4.171  -9.264  1.00  0.00           H  
ATOM   1799  HB2 ALA A 118      -2.857  -5.380 -10.551  1.00  0.00           H  
ATOM   1800  HB3 ALA A 118      -1.293  -5.037  -9.792  1.00  0.00           H  
ATOM   1801  N   GLU A 119      -0.036  -4.073 -12.592  1.00  0.00           N  
ATOM   1802  CA  GLU A 119       0.717  -4.576 -13.733  1.00  0.00           C  
ATOM   1803  C   GLU A 119       2.079  -5.132 -13.285  1.00  0.00           C  
ATOM   1804  O   GLU A 119       2.717  -4.610 -12.367  1.00  0.00           O  
ATOM   1805  CB  GLU A 119       0.807  -3.540 -14.850  1.00  0.00           C  
ATOM   1806  CG  GLU A 119       1.248  -2.160 -14.374  1.00  0.00           C  
ATOM   1807  CD  GLU A 119       0.118  -1.163 -14.038  1.00  0.00           C  
ATOM   1808  OE1 GLU A 119      -1.084  -1.499 -14.136  1.00  0.00           O  
ATOM   1809  OE2 GLU A 119       0.409   0.027 -13.782  1.00  0.00           O  
ATOM   1810  H   GLU A 119       0.487  -3.458 -11.973  1.00  0.00           H  
ATOM   1811  HA  GLU A 119       0.162  -5.362 -14.198  1.00  0.00           H  
ATOM   1812  HB2 GLU A 119       1.537  -3.906 -15.575  1.00  0.00           H  
ATOM   1813  HB3 GLU A 119      -0.147  -3.476 -15.374  1.00  0.00           H  
ATOM   1814  HG2 GLU A 119       1.902  -2.295 -13.519  1.00  0.00           H  
ATOM   1815  HG3 GLU A 119       1.826  -1.772 -15.200  1.00  0.00           H  
ATOM   1816  N   GLN A 120       2.507  -6.244 -13.892  1.00  0.00           N  
ATOM   1817  CA  GLN A 120       3.784  -6.898 -13.606  1.00  0.00           C  
ATOM   1818  C   GLN A 120       4.894  -5.999 -14.155  1.00  0.00           C  
ATOM   1819  O   GLN A 120       4.781  -5.551 -15.296  1.00  0.00           O  
ATOM   1820  CB  GLN A 120       3.745  -8.296 -14.258  1.00  0.00           C  
ATOM   1821  CG  GLN A 120       5.073  -9.068 -14.292  1.00  0.00           C  
ATOM   1822  CD  GLN A 120       5.831  -9.033 -12.972  1.00  0.00           C  
ATOM   1823  OE1 GLN A 120       6.961  -8.574 -12.936  1.00  0.00           O  
ATOM   1824  NE2 GLN A 120       5.218  -9.447 -11.874  1.00  0.00           N  
ATOM   1825  H   GLN A 120       2.006  -6.566 -14.704  1.00  0.00           H  
ATOM   1826  HA  GLN A 120       3.902  -6.988 -12.523  1.00  0.00           H  
ATOM   1827  HB2 GLN A 120       3.012  -8.899 -13.721  1.00  0.00           H  
ATOM   1828  HB3 GLN A 120       3.399  -8.198 -15.289  1.00  0.00           H  
ATOM   1829  HG2 GLN A 120       4.880 -10.104 -14.568  1.00  0.00           H  
ATOM   1830  HG3 GLN A 120       5.707  -8.631 -15.066  1.00  0.00           H  
ATOM   1831 HE21 GLN A 120       4.265  -9.755 -11.850  1.00  0.00           H  
ATOM   1832 HE22 GLN A 120       5.716  -9.233 -11.015  1.00  0.00           H  
ATOM   1833  N   THR A 121       5.956  -5.752 -13.379  1.00  0.00           N  
ATOM   1834  CA  THR A 121       6.996  -4.799 -13.757  1.00  0.00           C  
ATOM   1835  C   THR A 121       8.403  -5.041 -13.186  1.00  0.00           C  
ATOM   1836  O   THR A 121       9.364  -5.079 -13.960  1.00  0.00           O  
ATOM   1837  CB  THR A 121       6.539  -3.364 -13.408  1.00  0.00           C  
ATOM   1838  OG1 THR A 121       6.150  -3.289 -12.052  1.00  0.00           O  
ATOM   1839  CG2 THR A 121       5.422  -2.772 -14.274  1.00  0.00           C  
ATOM   1840  H   THR A 121       6.084  -6.253 -12.506  1.00  0.00           H  
ATOM   1841  HA  THR A 121       7.107  -4.847 -14.841  1.00  0.00           H  
ATOM   1842  HB  THR A 121       7.406  -2.716 -13.538  1.00  0.00           H  
ATOM   1843  HG1 THR A 121       5.209  -3.487 -12.016  1.00  0.00           H  
ATOM   1844 HG21 THR A 121       5.662  -2.909 -15.329  1.00  0.00           H  
ATOM   1845 HG22 THR A 121       4.465  -3.247 -14.060  1.00  0.00           H  
ATOM   1846 HG23 THR A 121       5.337  -1.704 -14.076  1.00  0.00           H  
ATOM   1847  N   LEU A 122       8.558  -5.076 -11.859  1.00  0.00           N  
ATOM   1848  CA  LEU A 122       9.842  -5.149 -11.156  1.00  0.00           C  
ATOM   1849  C   LEU A 122      10.268  -6.537 -10.704  1.00  0.00           C  
ATOM   1850  O   LEU A 122      11.499  -6.687 -10.530  1.00  0.00           O  
ATOM   1851  CB  LEU A 122       9.823  -4.126 -10.003  1.00  0.00           C  
ATOM   1852  CG  LEU A 122       8.785  -4.415  -8.892  1.00  0.00           C  
ATOM   1853  CD1 LEU A 122       9.439  -4.982  -7.629  1.00  0.00           C  
ATOM   1854  CD2 LEU A 122       8.022  -3.136  -8.530  1.00  0.00           C  
ATOM   1855  OXT LEU A 122       9.416  -7.422 -10.502  1.00  0.00           O  
ATOM   1856  H   LEU A 122       7.727  -5.116 -11.288  1.00  0.00           H  
ATOM   1857  HA  LEU A 122      10.612  -4.822 -11.851  1.00  0.00           H  
ATOM   1858  HB2 LEU A 122      10.821  -4.069  -9.572  1.00  0.00           H  
ATOM   1859  HB3 LEU A 122       9.622  -3.148 -10.442  1.00  0.00           H  
ATOM   1860  HG  LEU A 122       8.051  -5.133  -9.251  1.00  0.00           H  
ATOM   1861 HD11 LEU A 122      10.231  -4.318  -7.286  1.00  0.00           H  
ATOM   1862 HD12 LEU A 122       8.701  -5.073  -6.834  1.00  0.00           H  
ATOM   1863 HD13 LEU A 122       9.838  -5.972  -7.852  1.00  0.00           H  
ATOM   1864 HD21 LEU A 122       7.501  -2.758  -9.412  1.00  0.00           H  
ATOM   1865 HD22 LEU A 122       7.276  -3.353  -7.765  1.00  0.00           H  
ATOM   1866 HD23 LEU A 122       8.708  -2.375  -8.159  1.00  0.00           H  
TER    1867      LEU A 122                                                      
HETATM 1868  N1  FMN A 123       5.022   4.117   8.608  1.00  0.00           N  
HETATM 1869  C2  FMN A 123       4.120   3.451   9.028  1.00  0.00           C  
HETATM 1870  O2  FMN A 123       3.408   4.283   9.565  1.00  0.00           O  
HETATM 1871  N3  FMN A 123       3.566   2.307   8.500  1.00  0.00           N  
HETATM 1872  C4  FMN A 123       4.353   1.335   7.899  1.00  0.00           C  
HETATM 1873  O4  FMN A 123       3.845   0.287   7.494  1.00  0.00           O  
HETATM 1874  C4A FMN A 123       5.747   1.613   7.744  1.00  0.00           C  
HETATM 1875  N5  FMN A 123       6.569   0.748   7.118  1.00  0.00           N  
HETATM 1876  C5A FMN A 123       7.839   1.091   6.817  1.00  0.00           C  
HETATM 1877  C6  FMN A 123       8.622   0.196   6.060  1.00  0.00           C  
HETATM 1878  C7  FMN A 123       9.906   0.568   5.614  1.00  0.00           C  
HETATM 1879  C7M FMN A 123      10.706  -0.384   4.740  1.00  0.00           C  
HETATM 1880  C8  FMN A 123      10.417   1.839   5.955  1.00  0.00           C  
HETATM 1881  C8M FMN A 123      11.793   2.285   5.486  1.00  0.00           C  
HETATM 1882  C9  FMN A 123       9.639   2.720   6.728  1.00  0.00           C  
HETATM 1883  C9A FMN A 123       8.347   2.369   7.173  1.00  0.00           C  
HETATM 1884  N10 FMN A 123       7.570   3.235   7.943  1.00  0.00           N  
HETATM 1885  C10 FMN A 123       6.263   2.846   8.223  1.00  0.00           C  
HETATM 1886  C1' FMN A 123       8.126   4.503   8.549  1.00  0.00           C  
HETATM 1887  C2' FMN A 123       7.727   5.832   7.861  1.00  0.00           C  
HETATM 1888  O2' FMN A 123       6.327   6.021   7.885  1.00  0.00           O  
HETATM 1889  C3' FMN A 123       8.235   5.983   6.416  1.00  0.00           C  
HETATM 1890  O3' FMN A 123       9.626   6.193   6.416  1.00  0.00           O  
HETATM 1891  C4' FMN A 123       7.612   7.172   5.657  1.00  0.00           C  
HETATM 1892  O4' FMN A 123       8.317   7.428   4.463  1.00  0.00           O  
HETATM 1893  C5' FMN A 123       7.552   8.524   6.380  1.00  0.00           C  
HETATM 1894  O5' FMN A 123       6.810   9.372   5.527  1.00  0.00           O  
HETATM 1895  P   FMN A 123       6.034  10.667   6.063  1.00  0.00           P  
HETATM 1896  O1P FMN A 123       6.820  11.971   5.621  1.00  0.00           O  
HETATM 1897  O2P FMN A 123       6.026  10.665   7.546  1.00  0.00           O  
HETATM 1898  O3P FMN A 123       4.722  10.673   5.369  1.00  0.00           O  
HETATM 1899  HN3 FMN A 123       2.547   2.244   8.509  1.00  0.00           H  
HETATM 1900  H6  FMN A 123       8.220  -0.771   5.782  1.00  0.00           H  
HETATM 1901 HM71 FMN A 123      10.046  -1.119   4.278  1.00  0.00           H  
HETATM 1902 HM72 FMN A 123      11.195   0.165   3.935  1.00  0.00           H  
HETATM 1903 HM73 FMN A 123      11.470  -0.877   5.340  1.00  0.00           H  
HETATM 1904 HM81 FMN A 123      12.079   3.216   5.976  1.00  0.00           H  
HETATM 1905 HM82 FMN A 123      12.536   1.526   5.728  1.00  0.00           H  
HETATM 1906 HM83 FMN A 123      11.778   2.455   4.409  1.00  0.00           H  
HETATM 1907  H9  FMN A 123      10.049   3.688   6.955  1.00  0.00           H  
HETATM 1908 H1'1 FMN A 123       7.799   4.562   9.583  1.00  0.00           H  
HETATM 1909 H1'2 FMN A 123       9.211   4.468   8.607  1.00  0.00           H  
HETATM 1910  H2' FMN A 123       8.165   6.645   8.445  1.00  0.00           H  
HETATM 1911 HO2' FMN A 123       6.097   6.735   8.506  1.00  0.00           H  
HETATM 1912  H3' FMN A 123       8.005   5.071   5.861  1.00  0.00           H  
HETATM 1913 HO3' FMN A 123       9.808   6.606   5.563  1.00  0.00           H  
HETATM 1914  H4' FMN A 123       6.585   6.901   5.403  1.00  0.00           H  
HETATM 1915 HO4' FMN A 123       8.009   8.307   4.188  1.00  0.00           H  
HETATM 1916 H5'1 FMN A 123       7.024   8.426   7.327  1.00  0.00           H  
HETATM 1917 H5'2 FMN A 123       8.542   8.941   6.564  1.00  0.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1     -10.484 -10.147 -10.512  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.085  -8.868 -11.127  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.570  -8.869 -11.150  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.012  -9.427 -12.086  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.705  -7.643 -10.435  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.184  -7.506 -10.810  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.948  -5.961 -10.262  1.00  0.00           S  
ATOM      8  CE  MET A   1     -13.256  -6.317  -8.509  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.065 -10.223  -9.594  1.00  0.00           H  
ATOM     10  H2  MET A   1     -11.489 -10.221 -10.454  1.00  0.00           H  
ATOM     11  H3  MET A   1     -10.106 -10.898 -11.073  1.00  0.00           H  
ATOM     12  HA  MET A   1     -10.414  -8.863 -12.167  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -10.599  -7.724  -9.352  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -10.184  -6.747 -10.776  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -12.264  -7.539 -11.897  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -12.750  -8.344 -10.401  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -12.318  -6.527  -7.997  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -13.730  -5.456  -8.036  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -13.923  -7.173  -8.410  1.00  0.00           H  
ATOM     20  N   LEU A   2      -7.913  -8.422 -10.073  1.00  0.00           N  
ATOM     21  CA  LEU A   2      -6.450  -8.418 -10.031  1.00  0.00           C  
ATOM     22  C   LEU A   2      -5.942  -9.849 -10.305  1.00  0.00           C  
ATOM     23  O   LEU A   2      -6.716 -10.800 -10.105  1.00  0.00           O  
ATOM     24  CB  LEU A   2      -5.964  -7.893  -8.662  1.00  0.00           C  
ATOM     25  CG  LEU A   2      -5.935  -6.358  -8.484  1.00  0.00           C  
ATOM     26  CD1 LEU A   2      -4.755  -5.752  -9.243  1.00  0.00           C  
ATOM     27  CD2 LEU A   2      -7.223  -5.649  -8.918  1.00  0.00           C  
ATOM     28  H   LEU A   2      -8.372  -8.348  -9.179  1.00  0.00           H  
ATOM     29  HA  LEU A   2      -6.085  -7.764 -10.824  1.00  0.00           H  
ATOM     30  HB2 LEU A   2      -6.591  -8.319  -7.878  1.00  0.00           H  
ATOM     31  HB3 LEU A   2      -4.958  -8.269  -8.479  1.00  0.00           H  
ATOM     32  HG  LEU A   2      -5.786  -6.153  -7.424  1.00  0.00           H  
ATOM     33 HD11 LEU A   2      -3.823  -6.172  -8.862  1.00  0.00           H  
ATOM     34 HD12 LEU A   2      -4.835  -5.945 -10.313  1.00  0.00           H  
ATOM     35 HD13 LEU A   2      -4.730  -4.675  -9.086  1.00  0.00           H  
ATOM     36 HD21 LEU A   2      -8.079  -6.102  -8.422  1.00  0.00           H  
ATOM     37 HD22 LEU A   2      -7.168  -4.596  -8.638  1.00  0.00           H  
ATOM     38 HD23 LEU A   2      -7.350  -5.703 -10.000  1.00  0.00           H  
ATOM     39  N   PRO A   3      -4.688 -10.020 -10.768  1.00  0.00           N  
ATOM     40  CA  PRO A   3      -4.132 -11.335 -11.063  1.00  0.00           C  
ATOM     41  C   PRO A   3      -3.946 -12.157  -9.791  1.00  0.00           C  
ATOM     42  O   PRO A   3      -3.822 -11.603  -8.700  1.00  0.00           O  
ATOM     43  CB  PRO A   3      -2.776 -11.080 -11.735  1.00  0.00           C  
ATOM     44  CG  PRO A   3      -2.390  -9.666 -11.314  1.00  0.00           C  
ATOM     45  CD  PRO A   3      -3.732  -8.970 -11.097  1.00  0.00           C  
ATOM     46  HA  PRO A   3      -4.791 -11.868 -11.750  1.00  0.00           H  
ATOM     47  HB2 PRO A   3      -2.016 -11.802 -11.431  1.00  0.00           H  
ATOM     48  HB3 PRO A   3      -2.889 -11.109 -12.811  1.00  0.00           H  
ATOM     49  HG2 PRO A   3      -1.839  -9.710 -10.377  1.00  0.00           H  
ATOM     50  HG3 PRO A   3      -1.796  -9.163 -12.078  1.00  0.00           H  
ATOM     51  HD2 PRO A   3      -3.639  -8.238 -10.296  1.00  0.00           H  
ATOM     52  HD3 PRO A   3      -4.042  -8.476 -12.020  1.00  0.00           H  
ATOM     53  N   GLY A   4      -3.838 -13.480  -9.944  1.00  0.00           N  
ATOM     54  CA  GLY A   4      -3.524 -14.364  -8.829  1.00  0.00           C  
ATOM     55  C   GLY A   4      -2.173 -13.968  -8.238  1.00  0.00           C  
ATOM     56  O   GLY A   4      -2.070 -13.768  -7.035  1.00  0.00           O  
ATOM     57  H   GLY A   4      -3.936 -13.889 -10.861  1.00  0.00           H  
ATOM     58  HA2 GLY A   4      -4.293 -14.272  -8.061  1.00  0.00           H  
ATOM     59  HA3 GLY A   4      -3.480 -15.398  -9.170  1.00  0.00           H  
ATOM     60  N   THR A   5      -1.164 -13.772  -9.091  1.00  0.00           N  
ATOM     61  CA  THR A   5       0.204 -13.446  -8.713  1.00  0.00           C  
ATOM     62  C   THR A   5       0.266 -12.245  -7.757  1.00  0.00           C  
ATOM     63  O   THR A   5       1.021 -12.288  -6.791  1.00  0.00           O  
ATOM     64  CB  THR A   5       1.015 -13.210  -9.999  1.00  0.00           C  
ATOM     65  OG1 THR A   5       0.632 -14.140 -11.000  1.00  0.00           O  
ATOM     66  CG2 THR A   5       2.521 -13.337  -9.758  1.00  0.00           C  
ATOM     67  H   THR A   5      -1.260 -14.004 -10.069  1.00  0.00           H  
ATOM     68  HA  THR A   5       0.616 -14.314  -8.195  1.00  0.00           H  
ATOM     69  HB  THR A   5       0.787 -12.215 -10.373  1.00  0.00           H  
ATOM     70  HG1 THR A   5       1.287 -14.099 -11.707  1.00  0.00           H  
ATOM     71 HG21 THR A   5       2.839 -12.621  -8.999  1.00  0.00           H  
ATOM     72 HG22 THR A   5       2.765 -14.345  -9.416  1.00  0.00           H  
ATOM     73 HG23 THR A   5       3.067 -13.128 -10.679  1.00  0.00           H  
ATOM     74  N   PHE A   6      -0.525 -11.190  -8.001  1.00  0.00           N  
ATOM     75  CA  PHE A   6      -0.645 -10.053  -7.084  1.00  0.00           C  
ATOM     76  C   PHE A   6      -0.948 -10.515  -5.652  1.00  0.00           C  
ATOM     77  O   PHE A   6      -0.190 -10.210  -4.727  1.00  0.00           O  
ATOM     78  CB  PHE A   6      -1.695  -9.079  -7.646  1.00  0.00           C  
ATOM     79  CG  PHE A   6      -2.247  -8.054  -6.681  1.00  0.00           C  
ATOM     80  CD1 PHE A   6      -1.515  -6.902  -6.345  1.00  0.00           C  
ATOM     81  CD2 PHE A   6      -3.519  -8.269  -6.115  1.00  0.00           C  
ATOM     82  CE1 PHE A   6      -2.056  -5.976  -5.435  1.00  0.00           C  
ATOM     83  CE2 PHE A   6      -4.066  -7.337  -5.222  1.00  0.00           C  
ATOM     84  CZ  PHE A   6      -3.330  -6.192  -4.882  1.00  0.00           C  
ATOM     85  H   PHE A   6      -1.159 -11.230  -8.789  1.00  0.00           H  
ATOM     86  HA  PHE A   6       0.319  -9.542  -7.046  1.00  0.00           H  
ATOM     87  HB2 PHE A   6      -1.246  -8.546  -8.485  1.00  0.00           H  
ATOM     88  HB3 PHE A   6      -2.535  -9.644  -8.037  1.00  0.00           H  
ATOM     89  HD1 PHE A   6      -0.535  -6.736  -6.766  1.00  0.00           H  
ATOM     90  HD2 PHE A   6      -4.081  -9.163  -6.348  1.00  0.00           H  
ATOM     91  HE1 PHE A   6      -1.485  -5.111  -5.131  1.00  0.00           H  
ATOM     92  HE2 PHE A   6      -5.029  -7.520  -4.766  1.00  0.00           H  
ATOM     93  HZ  PHE A   6      -3.712  -5.523  -4.128  1.00  0.00           H  
ATOM     94  N   PHE A   7      -2.034 -11.270  -5.476  1.00  0.00           N  
ATOM     95  CA  PHE A   7      -2.416 -11.833  -4.190  1.00  0.00           C  
ATOM     96  C   PHE A   7      -1.310 -12.737  -3.650  1.00  0.00           C  
ATOM     97  O   PHE A   7      -0.950 -12.608  -2.484  1.00  0.00           O  
ATOM     98  CB  PHE A   7      -3.769 -12.549  -4.274  1.00  0.00           C  
ATOM     99  CG  PHE A   7      -4.936 -11.611  -4.523  1.00  0.00           C  
ATOM    100  CD1 PHE A   7      -5.418 -10.795  -3.480  1.00  0.00           C  
ATOM    101  CD2 PHE A   7      -5.545 -11.550  -5.791  1.00  0.00           C  
ATOM    102  CE1 PHE A   7      -6.507  -9.933  -3.700  1.00  0.00           C  
ATOM    103  CE2 PHE A   7      -6.631 -10.684  -6.012  1.00  0.00           C  
ATOM    104  CZ  PHE A   7      -7.116  -9.879  -4.965  1.00  0.00           C  
ATOM    105  H   PHE A   7      -2.558 -11.565  -6.288  1.00  0.00           H  
ATOM    106  HA  PHE A   7      -2.523 -11.007  -3.488  1.00  0.00           H  
ATOM    107  HB2 PHE A   7      -3.734 -13.315  -5.049  1.00  0.00           H  
ATOM    108  HB3 PHE A   7      -3.945 -13.060  -3.326  1.00  0.00           H  
ATOM    109  HD1 PHE A   7      -4.963 -10.837  -2.501  1.00  0.00           H  
ATOM    110  HD2 PHE A   7      -5.185 -12.175  -6.595  1.00  0.00           H  
ATOM    111  HE1 PHE A   7      -6.894  -9.323  -2.894  1.00  0.00           H  
ATOM    112  HE2 PHE A   7      -7.100 -10.656  -6.984  1.00  0.00           H  
ATOM    113  HZ  PHE A   7      -7.968  -9.231  -5.117  1.00  0.00           H  
ATOM    114  N   GLU A   8      -0.776 -13.657  -4.457  1.00  0.00           N  
ATOM    115  CA  GLU A   8       0.264 -14.581  -4.015  1.00  0.00           C  
ATOM    116  C   GLU A   8       1.482 -13.844  -3.445  1.00  0.00           C  
ATOM    117  O   GLU A   8       2.010 -14.262  -2.413  1.00  0.00           O  
ATOM    118  CB  GLU A   8       0.685 -15.536  -5.145  1.00  0.00           C  
ATOM    119  CG  GLU A   8      -0.418 -16.501  -5.613  1.00  0.00           C  
ATOM    120  CD  GLU A   8      -1.028 -17.277  -4.445  1.00  0.00           C  
ATOM    121  OE1 GLU A   8      -0.330 -18.120  -3.838  1.00  0.00           O  
ATOM    122  OE2 GLU A   8      -2.174 -16.977  -4.038  1.00  0.00           O  
ATOM    123  H   GLU A   8      -1.141 -13.744  -5.400  1.00  0.00           H  
ATOM    124  HA  GLU A   8      -0.149 -15.172  -3.201  1.00  0.00           H  
ATOM    125  HB2 GLU A   8       1.031 -14.952  -5.997  1.00  0.00           H  
ATOM    126  HB3 GLU A   8       1.524 -16.133  -4.786  1.00  0.00           H  
ATOM    127  HG2 GLU A   8      -1.201 -15.945  -6.124  1.00  0.00           H  
ATOM    128  HG3 GLU A   8       0.010 -17.202  -6.331  1.00  0.00           H  
ATOM    129  N   VAL A   9       1.911 -12.733  -4.053  1.00  0.00           N  
ATOM    130  CA  VAL A   9       3.021 -11.947  -3.522  1.00  0.00           C  
ATOM    131  C   VAL A   9       2.576 -11.280  -2.213  1.00  0.00           C  
ATOM    132  O   VAL A   9       3.323 -11.338  -1.235  1.00  0.00           O  
ATOM    133  CB  VAL A   9       3.533 -10.950  -4.589  1.00  0.00           C  
ATOM    134  CG1 VAL A   9       4.627 -10.013  -4.051  1.00  0.00           C  
ATOM    135  CG2 VAL A   9       4.153 -11.694  -5.788  1.00  0.00           C  
ATOM    136  H   VAL A   9       1.444 -12.411  -4.898  1.00  0.00           H  
ATOM    137  HA  VAL A   9       3.834 -12.633  -3.277  1.00  0.00           H  
ATOM    138  HB  VAL A   9       2.698 -10.343  -4.941  1.00  0.00           H  
ATOM    139 HG11 VAL A   9       4.257  -9.447  -3.199  1.00  0.00           H  
ATOM    140 HG12 VAL A   9       5.492 -10.595  -3.736  1.00  0.00           H  
ATOM    141 HG13 VAL A   9       4.927  -9.308  -4.827  1.00  0.00           H  
ATOM    142 HG21 VAL A   9       3.438 -12.386  -6.226  1.00  0.00           H  
ATOM    143 HG22 VAL A   9       4.449 -10.978  -6.554  1.00  0.00           H  
ATOM    144 HG23 VAL A   9       5.028 -12.261  -5.470  1.00  0.00           H  
ATOM    145  N   LEU A  10       1.368 -10.702  -2.154  1.00  0.00           N  
ATOM    146  CA  LEU A  10       0.839 -10.071  -0.940  1.00  0.00           C  
ATOM    147  C   LEU A  10       0.804 -11.033   0.251  1.00  0.00           C  
ATOM    148  O   LEU A  10       1.149 -10.621   1.355  1.00  0.00           O  
ATOM    149  CB  LEU A  10      -0.576  -9.520  -1.169  1.00  0.00           C  
ATOM    150  CG  LEU A  10      -0.628  -8.213  -1.971  1.00  0.00           C  
ATOM    151  CD1 LEU A  10      -2.026  -8.055  -2.561  1.00  0.00           C  
ATOM    152  CD2 LEU A  10      -0.310  -6.980  -1.113  1.00  0.00           C  
ATOM    153  H   LEU A  10       0.785 -10.710  -2.988  1.00  0.00           H  
ATOM    154  HA  LEU A  10       1.493  -9.243  -0.671  1.00  0.00           H  
ATOM    155  HB2 LEU A  10      -1.168 -10.278  -1.676  1.00  0.00           H  
ATOM    156  HB3 LEU A  10      -1.043  -9.346  -0.199  1.00  0.00           H  
ATOM    157  HG  LEU A  10       0.080  -8.258  -2.796  1.00  0.00           H  
ATOM    158 HD11 LEU A  10      -2.784  -8.420  -1.876  1.00  0.00           H  
ATOM    159 HD12 LEU A  10      -2.215  -7.007  -2.769  1.00  0.00           H  
ATOM    160 HD13 LEU A  10      -2.089  -8.625  -3.487  1.00  0.00           H  
ATOM    161 HD21 LEU A  10      -1.029  -6.883  -0.302  1.00  0.00           H  
ATOM    162 HD22 LEU A  10       0.694  -7.060  -0.700  1.00  0.00           H  
ATOM    163 HD23 LEU A  10      -0.362  -6.082  -1.731  1.00  0.00           H  
ATOM    164  N   LYS A  11       0.359 -12.285   0.063  1.00  0.00           N  
ATOM    165  CA  LYS A  11       0.375 -13.317   1.112  1.00  0.00           C  
ATOM    166  C   LYS A  11       1.740 -13.487   1.784  1.00  0.00           C  
ATOM    167  O   LYS A  11       1.796 -13.989   2.905  1.00  0.00           O  
ATOM    168  CB  LYS A  11      -0.093 -14.687   0.591  1.00  0.00           C  
ATOM    169  CG  LYS A  11      -1.562 -14.726   0.139  1.00  0.00           C  
ATOM    170  CD  LYS A  11      -2.106 -16.149  -0.067  1.00  0.00           C  
ATOM    171  CE  LYS A  11      -1.158 -16.991  -0.930  1.00  0.00           C  
ATOM    172  NZ  LYS A  11      -1.834 -18.088  -1.645  1.00  0.00           N  
ATOM    173  H   LYS A  11       0.053 -12.530  -0.875  1.00  0.00           H  
ATOM    174  HA  LYS A  11      -0.309 -12.993   1.897  1.00  0.00           H  
ATOM    175  HB2 LYS A  11       0.556 -14.991  -0.231  1.00  0.00           H  
ATOM    176  HB3 LYS A  11       0.027 -15.411   1.400  1.00  0.00           H  
ATOM    177  HG2 LYS A  11      -2.183 -14.225   0.881  1.00  0.00           H  
ATOM    178  HG3 LYS A  11      -1.659 -14.192  -0.801  1.00  0.00           H  
ATOM    179  HD2 LYS A  11      -2.242 -16.634   0.900  1.00  0.00           H  
ATOM    180  HD3 LYS A  11      -3.078 -16.065  -0.557  1.00  0.00           H  
ATOM    181  HE2 LYS A  11      -0.715 -16.343  -1.689  1.00  0.00           H  
ATOM    182  HE3 LYS A  11      -0.350 -17.386  -0.312  1.00  0.00           H  
ATOM    183  HZ1 LYS A  11      -2.299 -18.760  -1.064  1.00  0.00           H  
ATOM    184  HZ2 LYS A  11      -2.443 -17.687  -2.364  1.00  0.00           H  
ATOM    185  HZ3 LYS A  11      -1.149 -18.525  -2.271  1.00  0.00           H  
ATOM    186  N   ASN A  12       2.833 -13.177   1.088  1.00  0.00           N  
ATOM    187  CA  ASN A  12       4.188 -13.393   1.570  1.00  0.00           C  
ATOM    188  C   ASN A  12       4.782 -12.113   2.131  1.00  0.00           C  
ATOM    189  O   ASN A  12       4.240 -11.024   1.991  1.00  0.00           O  
ATOM    190  CB  ASN A  12       5.084 -13.940   0.442  1.00  0.00           C  
ATOM    191  CG  ASN A  12       4.767 -15.381   0.083  1.00  0.00           C  
ATOM    192  OD1 ASN A  12       5.377 -16.279   0.649  1.00  0.00           O  
ATOM    193  ND2 ASN A  12       3.859 -15.652  -0.837  1.00  0.00           N  
ATOM    194  H   ASN A  12       2.728 -12.643   0.233  1.00  0.00           H  
ATOM    195  HA  ASN A  12       4.163 -14.135   2.369  1.00  0.00           H  
ATOM    196  HB2 ASN A  12       4.984 -13.307  -0.441  1.00  0.00           H  
ATOM    197  HB3 ASN A  12       6.129 -13.897   0.744  1.00  0.00           H  
ATOM    198 HD21 ASN A  12       3.311 -14.936  -1.317  1.00  0.00           H  
ATOM    199 HD22 ASN A  12       3.706 -16.617  -1.075  1.00  0.00           H  
ATOM    200  N   GLU A  13       5.949 -12.248   2.752  1.00  0.00           N  
ATOM    201  CA  GLU A  13       6.756 -11.142   3.237  1.00  0.00           C  
ATOM    202  C   GLU A  13       7.375 -10.485   2.011  1.00  0.00           C  
ATOM    203  O   GLU A  13       7.897 -11.161   1.116  1.00  0.00           O  
ATOM    204  CB  GLU A  13       7.798 -11.717   4.210  1.00  0.00           C  
ATOM    205  CG  GLU A  13       8.935 -10.764   4.622  1.00  0.00           C  
ATOM    206  CD  GLU A  13      10.199 -10.999   3.770  1.00  0.00           C  
ATOM    207  OE1 GLU A  13      10.647 -12.167   3.686  1.00  0.00           O  
ATOM    208  OE2 GLU A  13      10.748 -10.029   3.203  1.00  0.00           O  
ATOM    209  H   GLU A  13       6.338 -13.172   2.814  1.00  0.00           H  
ATOM    210  HA  GLU A  13       6.124 -10.401   3.745  1.00  0.00           H  
ATOM    211  HB2 GLU A  13       7.259 -11.994   5.117  1.00  0.00           H  
ATOM    212  HB3 GLU A  13       8.207 -12.641   3.806  1.00  0.00           H  
ATOM    213  HG2 GLU A  13       8.602  -9.727   4.547  1.00  0.00           H  
ATOM    214  HG3 GLU A  13       9.192 -10.961   5.664  1.00  0.00           H  
ATOM    215  N   GLY A  14       7.259  -9.164   1.966  1.00  0.00           N  
ATOM    216  CA  GLY A  14       7.653  -8.332   0.862  1.00  0.00           C  
ATOM    217  C   GLY A  14       7.534  -6.878   1.293  1.00  0.00           C  
ATOM    218  O   GLY A  14       6.992  -6.588   2.368  1.00  0.00           O  
ATOM    219  H   GLY A  14       6.840  -8.627   2.715  1.00  0.00           H  
ATOM    220  HA2 GLY A  14       8.683  -8.554   0.585  1.00  0.00           H  
ATOM    221  HA3 GLY A  14       6.979  -8.523   0.030  1.00  0.00           H  
ATOM    222  N   VAL A  15       8.083  -5.992   0.472  1.00  0.00           N  
ATOM    223  CA  VAL A  15       8.090  -4.555   0.680  1.00  0.00           C  
ATOM    224  C   VAL A  15       6.995  -3.971  -0.204  1.00  0.00           C  
ATOM    225  O   VAL A  15       6.714  -4.492  -1.286  1.00  0.00           O  
ATOM    226  CB  VAL A  15       9.477  -3.977   0.305  1.00  0.00           C  
ATOM    227  CG1 VAL A  15       9.571  -2.453   0.493  1.00  0.00           C  
ATOM    228  CG2 VAL A  15      10.595  -4.605   1.149  1.00  0.00           C  
ATOM    229  H   VAL A  15       8.298  -6.301  -0.468  1.00  0.00           H  
ATOM    230  HA  VAL A  15       7.875  -4.328   1.726  1.00  0.00           H  
ATOM    231  HB  VAL A  15       9.680  -4.205  -0.743  1.00  0.00           H  
ATOM    232 HG11 VAL A  15       9.283  -2.177   1.509  1.00  0.00           H  
ATOM    233 HG12 VAL A  15      10.589  -2.109   0.306  1.00  0.00           H  
ATOM    234 HG13 VAL A  15       8.918  -1.943  -0.215  1.00  0.00           H  
ATOM    235 HG21 VAL A  15      10.618  -5.686   1.020  1.00  0.00           H  
ATOM    236 HG22 VAL A  15      11.562  -4.202   0.848  1.00  0.00           H  
ATOM    237 HG23 VAL A  15      10.420  -4.366   2.198  1.00  0.00           H  
ATOM    238  N   VAL A  16       6.415  -2.866   0.240  1.00  0.00           N  
ATOM    239  CA  VAL A  16       5.456  -2.080  -0.502  1.00  0.00           C  
ATOM    240  C   VAL A  16       5.932  -0.637  -0.381  1.00  0.00           C  
ATOM    241  O   VAL A  16       6.676  -0.270   0.538  1.00  0.00           O  
ATOM    242  CB  VAL A  16       4.017  -2.288   0.015  1.00  0.00           C  
ATOM    243  CG1 VAL A  16       2.949  -1.679  -0.909  1.00  0.00           C  
ATOM    244  CG2 VAL A  16       3.693  -3.767   0.232  1.00  0.00           C  
ATOM    245  H   VAL A  16       6.703  -2.463   1.128  1.00  0.00           H  
ATOM    246  HA  VAL A  16       5.502  -2.374  -1.544  1.00  0.00           H  
ATOM    247  HB  VAL A  16       3.938  -1.800   0.978  1.00  0.00           H  
ATOM    248 HG11 VAL A  16       3.060  -2.064  -1.922  1.00  0.00           H  
ATOM    249 HG12 VAL A  16       1.956  -1.925  -0.539  1.00  0.00           H  
ATOM    250 HG13 VAL A  16       3.033  -0.593  -0.927  1.00  0.00           H  
ATOM    251 HG21 VAL A  16       4.012  -4.351  -0.627  1.00  0.00           H  
ATOM    252 HG22 VAL A  16       4.218  -4.126   1.117  1.00  0.00           H  
ATOM    253 HG23 VAL A  16       2.628  -3.926   0.378  1.00  0.00           H  
ATOM    254  N   ALA A  17       5.517   0.186  -1.326  1.00  0.00           N  
ATOM    255  CA  ALA A  17       5.738   1.605  -1.344  1.00  0.00           C  
ATOM    256  C   ALA A  17       4.480   2.246  -1.922  1.00  0.00           C  
ATOM    257  O   ALA A  17       3.767   1.587  -2.683  1.00  0.00           O  
ATOM    258  CB  ALA A  17       7.005   1.901  -2.153  1.00  0.00           C  
ATOM    259  H   ALA A  17       4.945  -0.169  -2.088  1.00  0.00           H  
ATOM    260  HA  ALA A  17       5.855   1.922  -0.316  1.00  0.00           H  
ATOM    261  HB1 ALA A  17       7.794   1.198  -1.901  1.00  0.00           H  
ATOM    262  HB2 ALA A  17       6.793   1.806  -3.210  1.00  0.00           H  
ATOM    263  HB3 ALA A  17       7.355   2.910  -1.946  1.00  0.00           H  
ATOM    264  N   ILE A  18       4.177   3.489  -1.558  1.00  0.00           N  
ATOM    265  CA  ILE A  18       2.956   4.199  -1.936  1.00  0.00           C  
ATOM    266  C   ILE A  18       3.378   5.628  -2.268  1.00  0.00           C  
ATOM    267  O   ILE A  18       3.908   6.295  -1.389  1.00  0.00           O  
ATOM    268  CB  ILE A  18       1.929   4.164  -0.777  1.00  0.00           C  
ATOM    269  CG1 ILE A  18       1.500   2.730  -0.387  1.00  0.00           C  
ATOM    270  CG2 ILE A  18       0.667   4.988  -1.101  1.00  0.00           C  
ATOM    271  CD1 ILE A  18       1.346   2.581   1.124  1.00  0.00           C  
ATOM    272  H   ILE A  18       4.832   3.998  -0.967  1.00  0.00           H  
ATOM    273  HA  ILE A  18       2.520   3.728  -2.809  1.00  0.00           H  
ATOM    274  HB  ILE A  18       2.404   4.626   0.087  1.00  0.00           H  
ATOM    275 HG12 ILE A  18       0.566   2.466  -0.881  1.00  0.00           H  
ATOM    276 HG13 ILE A  18       2.236   1.994  -0.688  1.00  0.00           H  
ATOM    277 HG21 ILE A  18       0.191   4.613  -2.008  1.00  0.00           H  
ATOM    278 HG22 ILE A  18      -0.037   4.936  -0.272  1.00  0.00           H  
ATOM    279 HG23 ILE A  18       0.928   6.038  -1.245  1.00  0.00           H  
ATOM    280 HD11 ILE A  18       2.291   2.813   1.616  1.00  0.00           H  
ATOM    281 HD12 ILE A  18       0.570   3.254   1.486  1.00  0.00           H  
ATOM    282 HD13 ILE A  18       1.084   1.547   1.343  1.00  0.00           H  
ATOM    283  N   ALA A  19       3.215   6.082  -3.514  1.00  0.00           N  
ATOM    284  CA  ALA A  19       3.499   7.460  -3.902  1.00  0.00           C  
ATOM    285  C   ALA A  19       2.243   8.288  -3.693  1.00  0.00           C  
ATOM    286  O   ALA A  19       1.279   8.106  -4.436  1.00  0.00           O  
ATOM    287  CB  ALA A  19       3.997   7.567  -5.349  1.00  0.00           C  
ATOM    288  H   ALA A  19       2.739   5.486  -4.177  1.00  0.00           H  
ATOM    289  HA  ALA A  19       4.276   7.856  -3.266  1.00  0.00           H  
ATOM    290  HB1 ALA A  19       4.546   6.678  -5.646  1.00  0.00           H  
ATOM    291  HB2 ALA A  19       3.163   7.720  -6.034  1.00  0.00           H  
ATOM    292  HB3 ALA A  19       4.664   8.423  -5.419  1.00  0.00           H  
ATOM    293  N   THR A  20       2.246   9.164  -2.695  1.00  0.00           N  
ATOM    294  CA  THR A  20       1.079   9.961  -2.350  1.00  0.00           C  
ATOM    295  C   THR A  20       1.182  11.236  -3.190  1.00  0.00           C  
ATOM    296  O   THR A  20       2.147  11.971  -2.970  1.00  0.00           O  
ATOM    297  CB  THR A  20       1.131  10.324  -0.859  1.00  0.00           C  
ATOM    298  OG1 THR A  20       1.530   9.210  -0.091  1.00  0.00           O  
ATOM    299  CG2 THR A  20      -0.305  10.656  -0.434  1.00  0.00           C  
ATOM    300  H   THR A  20       3.028   9.184  -2.048  1.00  0.00           H  
ATOM    301  HA  THR A  20       0.165   9.423  -2.557  1.00  0.00           H  
ATOM    302  HB  THR A  20       1.801  11.162  -0.662  1.00  0.00           H  
ATOM    303  HG1 THR A  20       2.353   9.470   0.356  1.00  0.00           H  
ATOM    304 HG21 THR A  20      -0.729  11.451  -1.052  1.00  0.00           H  
ATOM    305 HG22 THR A  20      -0.940   9.774  -0.537  1.00  0.00           H  
ATOM    306 HG23 THR A  20      -0.325  10.975   0.604  1.00  0.00           H  
ATOM    307  N   GLN A  21       0.286  11.528  -4.142  1.00  0.00           N  
ATOM    308  CA  GLN A  21       0.362  12.814  -4.837  1.00  0.00           C  
ATOM    309  C   GLN A  21      -0.137  13.804  -3.778  1.00  0.00           C  
ATOM    310  O   GLN A  21      -1.208  13.593  -3.226  1.00  0.00           O  
ATOM    311  CB  GLN A  21      -0.515  12.844  -6.113  1.00  0.00           C  
ATOM    312  CG  GLN A  21      -0.304  14.037  -7.075  1.00  0.00           C  
ATOM    313  CD  GLN A  21       0.277  15.327  -6.484  1.00  0.00           C  
ATOM    314  OE1 GLN A  21      -0.416  16.291  -6.207  1.00  0.00           O  
ATOM    315  NE2 GLN A  21       1.592  15.402  -6.303  1.00  0.00           N  
ATOM    316  H   GLN A  21      -0.574  10.996  -4.258  1.00  0.00           H  
ATOM    317  HA  GLN A  21       1.389  13.029  -5.105  1.00  0.00           H  
ATOM    318  HB2 GLN A  21      -0.392  11.923  -6.693  1.00  0.00           H  
ATOM    319  HB3 GLN A  21      -1.557  12.866  -5.800  1.00  0.00           H  
ATOM    320  HG2 GLN A  21       0.366  13.709  -7.871  1.00  0.00           H  
ATOM    321  HG3 GLN A  21      -1.259  14.271  -7.548  1.00  0.00           H  
ATOM    322 HE21 GLN A  21       2.220  14.658  -6.547  1.00  0.00           H  
ATOM    323 HE22 GLN A  21       1.915  16.289  -5.944  1.00  0.00           H  
ATOM    324  N   GLY A  22       0.696  14.760  -3.366  1.00  0.00           N  
ATOM    325  CA  GLY A  22       0.274  15.806  -2.454  1.00  0.00           C  
ATOM    326  C   GLY A  22       0.674  17.188  -2.918  1.00  0.00           C  
ATOM    327  O   GLY A  22      -0.135  17.944  -3.447  1.00  0.00           O  
ATOM    328  H   GLY A  22       1.595  14.869  -3.807  1.00  0.00           H  
ATOM    329  HA2 GLY A  22      -0.811  15.789  -2.339  1.00  0.00           H  
ATOM    330  HA3 GLY A  22       0.719  15.638  -1.484  1.00  0.00           H  
ATOM    331  N   GLU A  23       1.964  17.495  -2.780  1.00  0.00           N  
ATOM    332  CA  GLU A  23       2.473  18.834  -3.042  1.00  0.00           C  
ATOM    333  C   GLU A  23       3.969  18.778  -3.331  1.00  0.00           C  
ATOM    334  O   GLU A  23       4.406  19.286  -4.362  1.00  0.00           O  
ATOM    335  CB  GLU A  23       2.144  19.715  -1.819  1.00  0.00           C  
ATOM    336  CG  GLU A  23       2.302  21.210  -2.120  1.00  0.00           C  
ATOM    337  CD  GLU A  23       1.280  22.047  -1.338  1.00  0.00           C  
ATOM    338  OE1 GLU A  23       0.075  21.950  -1.683  1.00  0.00           O  
ATOM    339  OE2 GLU A  23       1.695  22.771  -0.411  1.00  0.00           O  
ATOM    340  H   GLU A  23       2.599  16.831  -2.357  1.00  0.00           H  
ATOM    341  HA  GLU A  23       1.965  19.240  -3.917  1.00  0.00           H  
ATOM    342  HB2 GLU A  23       1.107  19.529  -1.535  1.00  0.00           H  
ATOM    343  HB3 GLU A  23       2.771  19.440  -0.970  1.00  0.00           H  
ATOM    344  HG2 GLU A  23       3.321  21.520  -1.883  1.00  0.00           H  
ATOM    345  HG3 GLU A  23       2.145  21.370  -3.186  1.00  0.00           H  
ATOM    346  N   ASP A  24       4.745  18.080  -2.499  1.00  0.00           N  
ATOM    347  CA  ASP A  24       6.200  17.926  -2.617  1.00  0.00           C  
ATOM    348  C   ASP A  24       6.553  16.888  -3.693  1.00  0.00           C  
ATOM    349  O   ASP A  24       7.563  16.190  -3.586  1.00  0.00           O  
ATOM    350  CB  ASP A  24       6.760  17.453  -1.247  1.00  0.00           C  
ATOM    351  CG  ASP A  24       6.398  16.002  -0.841  1.00  0.00           C  
ATOM    352  OD1 ASP A  24       5.184  15.727  -0.671  1.00  0.00           O  
ATOM    353  OD2 ASP A  24       7.316  15.197  -0.543  1.00  0.00           O  
ATOM    354  H   ASP A  24       4.326  17.641  -1.689  1.00  0.00           H  
ATOM    355  HA  ASP A  24       6.648  18.884  -2.878  1.00  0.00           H  
ATOM    356  HB2 ASP A  24       7.847  17.545  -1.271  1.00  0.00           H  
ATOM    357  HB3 ASP A  24       6.403  18.130  -0.469  1.00  0.00           H  
ATOM    358  N   GLY A  25       5.810  16.860  -4.813  1.00  0.00           N  
ATOM    359  CA  GLY A  25       6.015  15.795  -5.782  1.00  0.00           C  
ATOM    360  C   GLY A  25       5.283  14.568  -5.218  1.00  0.00           C  
ATOM    361  O   GLY A  25       4.914  14.590  -4.037  1.00  0.00           O  
ATOM    362  H   GLY A  25       5.058  17.525  -4.900  1.00  0.00           H  
ATOM    363  HA2 GLY A  25       5.587  16.086  -6.739  1.00  0.00           H  
ATOM    364  HA3 GLY A  25       7.075  15.584  -5.895  1.00  0.00           H  
ATOM    365  N   PRO A  26       4.785  13.596  -6.015  1.00  0.00           N  
ATOM    366  CA  PRO A  26       4.247  12.423  -5.339  1.00  0.00           C  
ATOM    367  C   PRO A  26       5.323  11.942  -4.358  1.00  0.00           C  
ATOM    368  O   PRO A  26       6.503  11.893  -4.717  1.00  0.00           O  
ATOM    369  CB  PRO A  26       3.867  11.426  -6.418  1.00  0.00           C  
ATOM    370  CG  PRO A  26       4.527  11.957  -7.700  1.00  0.00           C  
ATOM    371  CD  PRO A  26       4.830  13.439  -7.451  1.00  0.00           C  
ATOM    372  HA  PRO A  26       3.369  12.728  -4.786  1.00  0.00           H  
ATOM    373  HB2 PRO A  26       4.228  10.430  -6.183  1.00  0.00           H  
ATOM    374  HB3 PRO A  26       2.782  11.416  -6.478  1.00  0.00           H  
ATOM    375  HG2 PRO A  26       5.468  11.429  -7.857  1.00  0.00           H  
ATOM    376  HG3 PRO A  26       3.878  11.824  -8.566  1.00  0.00           H  
ATOM    377  HD2 PRO A  26       5.812  13.701  -7.845  1.00  0.00           H  
ATOM    378  HD3 PRO A  26       4.056  14.059  -7.906  1.00  0.00           H  
ATOM    379  N   HIS A  27       4.893  11.378  -3.235  1.00  0.00           N  
ATOM    380  CA  HIS A  27       5.840  11.044  -2.180  1.00  0.00           C  
ATOM    381  C   HIS A  27       5.821   9.551  -1.900  1.00  0.00           C  
ATOM    382  O   HIS A  27       4.866   9.059  -1.300  1.00  0.00           O  
ATOM    383  CB  HIS A  27       5.493  11.869  -0.930  1.00  0.00           C  
ATOM    384  CG  HIS A  27       6.626  11.758   0.045  1.00  0.00           C  
ATOM    385  ND1 HIS A  27       7.842  12.377  -0.128  1.00  0.00           N  
ATOM    386  CD2 HIS A  27       6.674  11.048   1.204  1.00  0.00           C  
ATOM    387  CE1 HIS A  27       8.659  11.946   0.844  1.00  0.00           C  
ATOM    388  NE2 HIS A  27       7.988  11.143   1.692  1.00  0.00           N  
ATOM    389  H   HIS A  27       3.893  11.414  -3.070  1.00  0.00           H  
ATOM    390  HA  HIS A  27       6.848  11.332  -2.479  1.00  0.00           H  
ATOM    391  HB2 HIS A  27       5.306  12.906  -1.183  1.00  0.00           H  
ATOM    392  HB3 HIS A  27       4.582  11.486  -0.469  1.00  0.00           H  
ATOM    393  HD1 HIS A  27       7.981  13.203  -0.724  1.00  0.00           H  
ATOM    394  HD2 HIS A  27       5.809  10.644   1.705  1.00  0.00           H  
ATOM    395  HE1 HIS A  27       9.680  12.280   0.978  1.00  0.00           H  
ATOM    396  N   LEU A  28       6.811   8.823  -2.425  1.00  0.00           N  
ATOM    397  CA  LEU A  28       6.882   7.365  -2.365  1.00  0.00           C  
ATOM    398  C   LEU A  28       7.358   6.888  -0.984  1.00  0.00           C  
ATOM    399  O   LEU A  28       8.553   6.689  -0.778  1.00  0.00           O  
ATOM    400  CB  LEU A  28       7.723   6.870  -3.565  1.00  0.00           C  
ATOM    401  CG  LEU A  28       7.708   5.349  -3.836  1.00  0.00           C  
ATOM    402  CD1 LEU A  28       6.306   4.753  -3.767  1.00  0.00           C  
ATOM    403  CD2 LEU A  28       8.195   5.041  -5.259  1.00  0.00           C  
ATOM    404  H   LEU A  28       7.569   9.318  -2.870  1.00  0.00           H  
ATOM    405  HA  LEU A  28       5.882   6.983  -2.499  1.00  0.00           H  
ATOM    406  HB2 LEU A  28       7.340   7.369  -4.457  1.00  0.00           H  
ATOM    407  HB3 LEU A  28       8.758   7.187  -3.430  1.00  0.00           H  
ATOM    408  HG  LEU A  28       8.350   4.840  -3.117  1.00  0.00           H  
ATOM    409 HD11 LEU A  28       5.626   5.327  -4.382  1.00  0.00           H  
ATOM    410 HD12 LEU A  28       6.300   3.727  -4.128  1.00  0.00           H  
ATOM    411 HD13 LEU A  28       5.986   4.774  -2.731  1.00  0.00           H  
ATOM    412 HD21 LEU A  28       9.196   5.443  -5.401  1.00  0.00           H  
ATOM    413 HD22 LEU A  28       8.220   3.960  -5.415  1.00  0.00           H  
ATOM    414 HD23 LEU A  28       7.516   5.481  -5.993  1.00  0.00           H  
ATOM    415  N   VAL A  29       6.420   6.687  -0.050  1.00  0.00           N  
ATOM    416  CA  VAL A  29       6.668   6.124   1.284  1.00  0.00           C  
ATOM    417  C   VAL A  29       6.837   4.602   1.199  1.00  0.00           C  
ATOM    418  O   VAL A  29       6.524   4.032   0.156  1.00  0.00           O  
ATOM    419  CB  VAL A  29       5.533   6.509   2.261  1.00  0.00           C  
ATOM    420  CG1 VAL A  29       5.365   8.028   2.329  1.00  0.00           C  
ATOM    421  CG2 VAL A  29       4.155   5.897   1.971  1.00  0.00           C  
ATOM    422  H   VAL A  29       5.455   6.877  -0.307  1.00  0.00           H  
ATOM    423  HA  VAL A  29       7.603   6.546   1.656  1.00  0.00           H  
ATOM    424  HB  VAL A  29       5.829   6.156   3.247  1.00  0.00           H  
ATOM    425 HG11 VAL A  29       6.335   8.512   2.419  1.00  0.00           H  
ATOM    426 HG12 VAL A  29       4.872   8.402   1.432  1.00  0.00           H  
ATOM    427 HG13 VAL A  29       4.762   8.285   3.200  1.00  0.00           H  
ATOM    428 HG21 VAL A  29       4.224   4.815   1.874  1.00  0.00           H  
ATOM    429 HG22 VAL A  29       3.475   6.131   2.792  1.00  0.00           H  
ATOM    430 HG23 VAL A  29       3.739   6.324   1.062  1.00  0.00           H  
ATOM    431  N   ASN A  30       7.237   3.916   2.284  1.00  0.00           N  
ATOM    432  CA  ASN A  30       7.378   2.449   2.336  1.00  0.00           C  
ATOM    433  C   ASN A  30       6.528   1.793   3.423  1.00  0.00           C  
ATOM    434  O   ASN A  30       6.061   2.457   4.344  1.00  0.00           O  
ATOM    435  CB  ASN A  30       8.847   2.023   2.527  1.00  0.00           C  
ATOM    436  CG  ASN A  30       9.661   2.018   1.246  1.00  0.00           C  
ATOM    437  OD1 ASN A  30      10.713   2.632   1.164  1.00  0.00           O  
ATOM    438  ND2 ASN A  30       9.240   1.260   0.246  1.00  0.00           N  
ATOM    439  H   ASN A  30       7.409   4.425   3.142  1.00  0.00           H  
ATOM    440  HA  ASN A  30       7.037   2.042   1.391  1.00  0.00           H  
ATOM    441  HB2 ASN A  30       9.320   2.683   3.255  1.00  0.00           H  
ATOM    442  HB3 ASN A  30       8.894   1.013   2.929  1.00  0.00           H  
ATOM    443 HD21 ASN A  30       8.370   0.738   0.292  1.00  0.00           H  
ATOM    444 HD22 ASN A  30       9.767   1.324  -0.609  1.00  0.00           H  
ATOM    445  N   THR A  31       6.388   0.464   3.344  1.00  0.00           N  
ATOM    446  CA  THR A  31       5.736  -0.421   4.305  1.00  0.00           C  
ATOM    447  C   THR A  31       6.075  -1.883   3.933  1.00  0.00           C  
ATOM    448  O   THR A  31       6.768  -2.138   2.947  1.00  0.00           O  
ATOM    449  CB  THR A  31       4.231  -0.081   4.426  1.00  0.00           C  
ATOM    450  OG1 THR A  31       3.623  -0.828   5.460  1.00  0.00           O  
ATOM    451  CG2 THR A  31       3.425  -0.287   3.145  1.00  0.00           C  
ATOM    452  H   THR A  31       6.772  -0.021   2.538  1.00  0.00           H  
ATOM    453  HA  THR A  31       6.173  -0.226   5.273  1.00  0.00           H  
ATOM    454  HB  THR A  31       4.137   0.967   4.701  1.00  0.00           H  
ATOM    455  HG1 THR A  31       3.577  -0.263   6.249  1.00  0.00           H  
ATOM    456 HG21 THR A  31       3.927   0.180   2.298  1.00  0.00           H  
ATOM    457 HG22 THR A  31       3.297  -1.354   2.969  1.00  0.00           H  
ATOM    458 HG23 THR A  31       2.446   0.176   3.254  1.00  0.00           H  
ATOM    459  N   TRP A  32       5.654  -2.844   4.755  1.00  0.00           N  
ATOM    460  CA  TRP A  32       5.891  -4.288   4.632  1.00  0.00           C  
ATOM    461  C   TRP A  32       4.555  -5.016   4.541  1.00  0.00           C  
ATOM    462  O   TRP A  32       3.627  -4.651   5.265  1.00  0.00           O  
ATOM    463  CB  TRP A  32       6.679  -4.809   5.842  1.00  0.00           C  
ATOM    464  CG  TRP A  32       8.110  -4.379   5.891  1.00  0.00           C  
ATOM    465  CD1 TRP A  32       8.582  -3.280   6.516  1.00  0.00           C  
ATOM    466  CD2 TRP A  32       9.265  -5.006   5.261  1.00  0.00           C  
ATOM    467  NE1 TRP A  32       9.935  -3.159   6.282  1.00  0.00           N  
ATOM    468  CE2 TRP A  32      10.409  -4.189   5.493  1.00  0.00           C  
ATOM    469  CE3 TRP A  32       9.453  -6.174   4.494  1.00  0.00           C  
ATOM    470  CZ2 TRP A  32      11.667  -4.492   4.944  1.00  0.00           C  
ATOM    471  CZ3 TRP A  32      10.705  -6.492   3.940  1.00  0.00           C  
ATOM    472  CH2 TRP A  32      11.808  -5.644   4.149  1.00  0.00           C  
ATOM    473  H   TRP A  32       5.070  -2.537   5.521  1.00  0.00           H  
ATOM    474  HA  TRP A  32       6.466  -4.497   3.727  1.00  0.00           H  
ATOM    475  HB2 TRP A  32       6.176  -4.501   6.760  1.00  0.00           H  
ATOM    476  HB3 TRP A  32       6.667  -5.899   5.815  1.00  0.00           H  
ATOM    477  HD1 TRP A  32       7.980  -2.585   7.082  1.00  0.00           H  
ATOM    478  HE1 TRP A  32      10.461  -2.359   6.608  1.00  0.00           H  
ATOM    479  HE3 TRP A  32       8.610  -6.816   4.300  1.00  0.00           H  
ATOM    480  HZ2 TRP A  32      12.501  -3.826   5.105  1.00  0.00           H  
ATOM    481  HZ3 TRP A  32      10.788  -7.369   3.312  1.00  0.00           H  
ATOM    482  HH2 TRP A  32      12.745  -5.858   3.657  1.00  0.00           H  
ATOM    483  N   ASN A  33       4.447  -6.069   3.712  1.00  0.00           N  
ATOM    484  CA  ASN A  33       3.186  -6.808   3.536  1.00  0.00           C  
ATOM    485  C   ASN A  33       2.658  -7.304   4.888  1.00  0.00           C  
ATOM    486  O   ASN A  33       1.452  -7.320   5.121  1.00  0.00           O  
ATOM    487  CB  ASN A  33       3.364  -8.043   2.629  1.00  0.00           C  
ATOM    488  CG  ASN A  33       3.770  -7.769   1.186  1.00  0.00           C  
ATOM    489  OD1 ASN A  33       4.010  -6.643   0.790  1.00  0.00           O  
ATOM    490  ND2 ASN A  33       3.899  -8.794   0.369  1.00  0.00           N  
ATOM    491  H   ASN A  33       5.245  -6.357   3.147  1.00  0.00           H  
ATOM    492  HA  ASN A  33       2.447  -6.144   3.084  1.00  0.00           H  
ATOM    493  HB2 ASN A  33       4.101  -8.707   3.074  1.00  0.00           H  
ATOM    494  HB3 ASN A  33       2.414  -8.581   2.607  1.00  0.00           H  
ATOM    495 HD21 ASN A  33       3.738  -9.740   0.721  1.00  0.00           H  
ATOM    496 HD22 ASN A  33       4.176  -8.644  -0.584  1.00  0.00           H  
ATOM    497  N   SER A  34       3.576  -7.605   5.816  1.00  0.00           N  
ATOM    498  CA  SER A  34       3.329  -8.058   7.180  1.00  0.00           C  
ATOM    499  C   SER A  34       2.508  -7.071   8.024  1.00  0.00           C  
ATOM    500  O   SER A  34       2.100  -7.433   9.132  1.00  0.00           O  
ATOM    501  CB  SER A  34       4.679  -8.345   7.850  1.00  0.00           C  
ATOM    502  OG  SER A  34       4.508  -9.122   9.016  1.00  0.00           O  
ATOM    503  H   SER A  34       4.535  -7.496   5.532  1.00  0.00           H  
ATOM    504  HA  SER A  34       2.769  -8.991   7.114  1.00  0.00           H  
ATOM    505  HB2 SER A  34       5.320  -8.899   7.163  1.00  0.00           H  
ATOM    506  HB3 SER A  34       5.166  -7.403   8.108  1.00  0.00           H  
ATOM    507  HG  SER A  34       3.760  -8.760   9.511  1.00  0.00           H  
ATOM    508  N   TYR A  35       2.249  -5.855   7.543  1.00  0.00           N  
ATOM    509  CA  TYR A  35       1.580  -4.798   8.286  1.00  0.00           C  
ATOM    510  C   TYR A  35       0.274  -4.422   7.580  1.00  0.00           C  
ATOM    511  O   TYR A  35      -0.524  -3.679   8.137  1.00  0.00           O  
ATOM    512  CB  TYR A  35       2.474  -3.545   8.348  1.00  0.00           C  
ATOM    513  CG  TYR A  35       3.869  -3.661   8.944  1.00  0.00           C  
ATOM    514  CD1 TYR A  35       4.228  -4.696   9.834  1.00  0.00           C  
ATOM    515  CD2 TYR A  35       4.810  -2.662   8.631  1.00  0.00           C  
ATOM    516  CE1 TYR A  35       5.529  -4.756  10.367  1.00  0.00           C  
ATOM    517  CE2 TYR A  35       6.100  -2.694   9.185  1.00  0.00           C  
ATOM    518  CZ  TYR A  35       6.472  -3.753  10.041  1.00  0.00           C  
ATOM    519  OH  TYR A  35       7.732  -3.790  10.551  1.00  0.00           O  
ATOM    520  H   TYR A  35       2.622  -5.590   6.637  1.00  0.00           H  
ATOM    521  HA  TYR A  35       1.370  -5.111   9.306  1.00  0.00           H  
ATOM    522  HB2 TYR A  35       2.574  -3.155   7.333  1.00  0.00           H  
ATOM    523  HB3 TYR A  35       1.948  -2.787   8.926  1.00  0.00           H  
ATOM    524  HD1 TYR A  35       3.514  -5.451  10.124  1.00  0.00           H  
ATOM    525  HD2 TYR A  35       4.537  -1.850   7.974  1.00  0.00           H  
ATOM    526  HE1 TYR A  35       5.791  -5.564  11.032  1.00  0.00           H  
ATOM    527  HE2 TYR A  35       6.804  -1.905   8.964  1.00  0.00           H  
ATOM    528  HH  TYR A  35       7.904  -4.551  11.107  1.00  0.00           H  
ATOM    529  N   LEU A  36      -0.004  -4.950   6.388  1.00  0.00           N  
ATOM    530  CA  LEU A  36      -1.160  -4.538   5.604  1.00  0.00           C  
ATOM    531  C   LEU A  36      -2.339  -5.480   5.789  1.00  0.00           C  
ATOM    532  O   LEU A  36      -2.255  -6.498   6.488  1.00  0.00           O  
ATOM    533  CB  LEU A  36      -0.786  -4.499   4.106  1.00  0.00           C  
ATOM    534  CG  LEU A  36       0.432  -3.633   3.746  1.00  0.00           C  
ATOM    535  CD1 LEU A  36       0.533  -3.498   2.224  1.00  0.00           C  
ATOM    536  CD2 LEU A  36       0.327  -2.238   4.354  1.00  0.00           C  
ATOM    537  H   LEU A  36       0.596  -5.672   6.000  1.00  0.00           H  
ATOM    538  HA  LEU A  36      -1.472  -3.543   5.925  1.00  0.00           H  
ATOM    539  HB2 LEU A  36      -0.595  -5.519   3.767  1.00  0.00           H  
ATOM    540  HB3 LEU A  36      -1.647  -4.123   3.551  1.00  0.00           H  
ATOM    541  HG  LEU A  36       1.339  -4.110   4.112  1.00  0.00           H  
ATOM    542 HD11 LEU A  36      -0.365  -3.028   1.821  1.00  0.00           H  
ATOM    543 HD12 LEU A  36       1.396  -2.882   1.974  1.00  0.00           H  
ATOM    544 HD13 LEU A  36       0.659  -4.484   1.773  1.00  0.00           H  
ATOM    545 HD21 LEU A  36      -0.629  -1.806   4.069  1.00  0.00           H  
ATOM    546 HD22 LEU A  36       0.406  -2.289   5.438  1.00  0.00           H  
ATOM    547 HD23 LEU A  36       1.139  -1.613   3.995  1.00  0.00           H  
ATOM    548  N   LYS A  37      -3.490  -5.079   5.249  1.00  0.00           N  
ATOM    549  CA  LYS A  37      -4.683  -5.919   5.192  1.00  0.00           C  
ATOM    550  C   LYS A  37      -5.184  -5.764   3.760  1.00  0.00           C  
ATOM    551  O   LYS A  37      -5.311  -4.638   3.282  1.00  0.00           O  
ATOM    552  CB  LYS A  37      -5.739  -5.631   6.270  1.00  0.00           C  
ATOM    553  CG  LYS A  37      -6.348  -4.228   6.205  1.00  0.00           C  
ATOM    554  CD  LYS A  37      -7.629  -3.997   7.009  1.00  0.00           C  
ATOM    555  CE  LYS A  37      -8.753  -4.969   6.595  1.00  0.00           C  
ATOM    556  NZ  LYS A  37     -10.112  -4.474   6.915  1.00  0.00           N  
ATOM    557  H   LYS A  37      -3.545  -4.145   4.829  1.00  0.00           H  
ATOM    558  HA  LYS A  37      -4.366  -6.956   5.321  1.00  0.00           H  
ATOM    559  HB2 LYS A  37      -6.526  -6.372   6.141  1.00  0.00           H  
ATOM    560  HB3 LYS A  37      -5.285  -5.772   7.250  1.00  0.00           H  
ATOM    561  HG2 LYS A  37      -5.583  -3.543   6.569  1.00  0.00           H  
ATOM    562  HG3 LYS A  37      -6.601  -3.981   5.179  1.00  0.00           H  
ATOM    563  HD2 LYS A  37      -7.385  -4.088   8.064  1.00  0.00           H  
ATOM    564  HD3 LYS A  37      -7.952  -2.972   6.825  1.00  0.00           H  
ATOM    565  HE2 LYS A  37      -8.698  -5.119   5.516  1.00  0.00           H  
ATOM    566  HE3 LYS A  37      -8.591  -5.932   7.082  1.00  0.00           H  
ATOM    567  HZ1 LYS A  37     -10.232  -4.200   7.889  1.00  0.00           H  
ATOM    568  HZ2 LYS A  37     -10.326  -3.643   6.357  1.00  0.00           H  
ATOM    569  HZ3 LYS A  37     -10.825  -5.145   6.680  1.00  0.00           H  
ATOM    570  N   VAL A  38      -5.321  -6.866   3.036  1.00  0.00           N  
ATOM    571  CA  VAL A  38      -5.908  -6.893   1.704  1.00  0.00           C  
ATOM    572  C   VAL A  38      -7.334  -7.412   1.876  1.00  0.00           C  
ATOM    573  O   VAL A  38      -7.565  -8.286   2.716  1.00  0.00           O  
ATOM    574  CB  VAL A  38      -5.058  -7.781   0.776  1.00  0.00           C  
ATOM    575  CG1 VAL A  38      -5.617  -7.833  -0.652  1.00  0.00           C  
ATOM    576  CG2 VAL A  38      -3.591  -7.322   0.713  1.00  0.00           C  
ATOM    577  H   VAL A  38      -5.247  -7.773   3.471  1.00  0.00           H  
ATOM    578  HA  VAL A  38      -5.945  -5.886   1.285  1.00  0.00           H  
ATOM    579  HB  VAL A  38      -5.060  -8.791   1.174  1.00  0.00           H  
ATOM    580 HG11 VAL A  38      -5.684  -6.830  -1.075  1.00  0.00           H  
ATOM    581 HG12 VAL A  38      -4.983  -8.452  -1.284  1.00  0.00           H  
ATOM    582 HG13 VAL A  38      -6.613  -8.276  -0.645  1.00  0.00           H  
ATOM    583 HG21 VAL A  38      -3.181  -7.132   1.704  1.00  0.00           H  
ATOM    584 HG22 VAL A  38      -2.998  -8.118   0.273  1.00  0.00           H  
ATOM    585 HG23 VAL A  38      -3.501  -6.423   0.104  1.00  0.00           H  
ATOM    586  N   LEU A  39      -8.286  -6.831   1.157  1.00  0.00           N  
ATOM    587  CA  LEU A  39      -9.669  -7.263   1.071  1.00  0.00           C  
ATOM    588  C   LEU A  39      -9.942  -7.540  -0.413  1.00  0.00           C  
ATOM    589  O   LEU A  39      -9.061  -7.384  -1.265  1.00  0.00           O  
ATOM    590  CB  LEU A  39     -10.641  -6.177   1.578  1.00  0.00           C  
ATOM    591  CG  LEU A  39     -10.429  -5.593   2.991  1.00  0.00           C  
ATOM    592  CD1 LEU A  39      -9.282  -4.569   3.066  1.00  0.00           C  
ATOM    593  CD2 LEU A  39     -11.726  -4.897   3.426  1.00  0.00           C  
ATOM    594  H   LEU A  39      -8.033  -6.142   0.451  1.00  0.00           H  
ATOM    595  HA  LEU A  39      -9.810  -8.180   1.644  1.00  0.00           H  
ATOM    596  HB2 LEU A  39     -10.643  -5.361   0.860  1.00  0.00           H  
ATOM    597  HB3 LEU A  39     -11.637  -6.619   1.548  1.00  0.00           H  
ATOM    598  HG  LEU A  39     -10.230  -6.402   3.696  1.00  0.00           H  
ATOM    599 HD11 LEU A  39      -9.286  -3.946   2.174  1.00  0.00           H  
ATOM    600 HD12 LEU A  39      -9.402  -3.912   3.926  1.00  0.00           H  
ATOM    601 HD13 LEU A  39      -8.320  -5.071   3.133  1.00  0.00           H  
ATOM    602 HD21 LEU A  39     -12.562  -5.597   3.400  1.00  0.00           H  
ATOM    603 HD22 LEU A  39     -11.634  -4.511   4.438  1.00  0.00           H  
ATOM    604 HD23 LEU A  39     -11.939  -4.057   2.763  1.00  0.00           H  
ATOM    605  N   ASP A  40     -11.159  -7.984  -0.730  1.00  0.00           N  
ATOM    606  CA  ASP A  40     -11.598  -8.143  -2.107  1.00  0.00           C  
ATOM    607  C   ASP A  40     -11.932  -6.750  -2.682  1.00  0.00           C  
ATOM    608  O   ASP A  40     -11.694  -5.714  -2.042  1.00  0.00           O  
ATOM    609  CB  ASP A  40     -12.718  -9.184  -2.279  1.00  0.00           C  
ATOM    610  CG  ASP A  40     -12.907  -9.555  -3.762  1.00  0.00           C  
ATOM    611  OD1 ASP A  40     -11.947  -9.371  -4.551  1.00  0.00           O  
ATOM    612  OD2 ASP A  40     -14.035  -9.922  -4.138  1.00  0.00           O  
ATOM    613  H   ASP A  40     -11.865  -8.082  -0.030  1.00  0.00           H  
ATOM    614  HA  ASP A  40     -10.737  -8.526  -2.643  1.00  0.00           H  
ATOM    615  HB2 ASP A  40     -12.454 -10.087  -1.728  1.00  0.00           H  
ATOM    616  HB3 ASP A  40     -13.648  -8.785  -1.871  1.00  0.00           H  
ATOM    617  N   GLY A  41     -12.390  -6.683  -3.934  1.00  0.00           N  
ATOM    618  CA  GLY A  41     -12.678  -5.426  -4.609  1.00  0.00           C  
ATOM    619  C   GLY A  41     -11.413  -4.580  -4.687  1.00  0.00           C  
ATOM    620  O   GLY A  41     -11.497  -3.358  -4.674  1.00  0.00           O  
ATOM    621  H   GLY A  41     -12.495  -7.559  -4.443  1.00  0.00           H  
ATOM    622  HA2 GLY A  41     -13.048  -5.624  -5.614  1.00  0.00           H  
ATOM    623  HA3 GLY A  41     -13.439  -4.882  -4.047  1.00  0.00           H  
ATOM    624  N   ASN A  42     -10.260  -5.263  -4.733  1.00  0.00           N  
ATOM    625  CA  ASN A  42      -8.880  -4.790  -4.699  1.00  0.00           C  
ATOM    626  C   ASN A  42      -8.521  -3.884  -3.521  1.00  0.00           C  
ATOM    627  O   ASN A  42      -7.409  -3.348  -3.522  1.00  0.00           O  
ATOM    628  CB  ASN A  42      -8.543  -4.093  -6.028  1.00  0.00           C  
ATOM    629  CG  ASN A  42      -9.102  -2.668  -6.138  1.00  0.00           C  
ATOM    630  OD1 ASN A  42      -8.845  -1.786  -5.330  1.00  0.00           O  
ATOM    631  ND2 ASN A  42      -9.862  -2.389  -7.175  1.00  0.00           N  
ATOM    632  H   ASN A  42     -10.379  -6.260  -4.626  1.00  0.00           H  
ATOM    633  HA  ASN A  42      -8.243  -5.669  -4.614  1.00  0.00           H  
ATOM    634  HB2 ASN A  42      -7.458  -4.036  -6.114  1.00  0.00           H  
ATOM    635  HB3 ASN A  42      -8.917  -4.699  -6.848  1.00  0.00           H  
ATOM    636 HD21 ASN A  42     -10.188  -3.071  -7.829  1.00  0.00           H  
ATOM    637 HD22 ASN A  42     -10.076  -1.402  -7.249  1.00  0.00           H  
ATOM    638  N   ARG A  43      -9.354  -3.785  -2.482  1.00  0.00           N  
ATOM    639  CA  ARG A  43      -9.055  -2.809  -1.435  1.00  0.00           C  
ATOM    640  C   ARG A  43      -7.886  -3.303  -0.592  1.00  0.00           C  
ATOM    641  O   ARG A  43      -7.803  -4.487  -0.268  1.00  0.00           O  
ATOM    642  CB  ARG A  43     -10.319  -2.515  -0.619  1.00  0.00           C  
ATOM    643  CG  ARG A  43     -10.110  -1.411   0.435  1.00  0.00           C  
ATOM    644  CD  ARG A  43     -11.406  -0.638   0.689  1.00  0.00           C  
ATOM    645  NE  ARG A  43     -11.740   0.209  -0.475  1.00  0.00           N  
ATOM    646  CZ  ARG A  43     -12.890   0.241  -1.152  1.00  0.00           C  
ATOM    647  NH1 ARG A  43     -13.939  -0.478  -0.755  1.00  0.00           N  
ATOM    648  NH2 ARG A  43     -12.971   1.006  -2.234  1.00  0.00           N  
ATOM    649  H   ARG A  43     -10.232  -4.304  -2.496  1.00  0.00           H  
ATOM    650  HA  ARG A  43      -8.746  -1.886  -1.931  1.00  0.00           H  
ATOM    651  HB2 ARG A  43     -11.091  -2.210  -1.326  1.00  0.00           H  
ATOM    652  HB3 ARG A  43     -10.666  -3.420  -0.126  1.00  0.00           H  
ATOM    653  HG2 ARG A  43      -9.769  -1.856   1.370  1.00  0.00           H  
ATOM    654  HG3 ARG A  43      -9.351  -0.705   0.102  1.00  0.00           H  
ATOM    655  HD2 ARG A  43     -12.198  -1.348   0.922  1.00  0.00           H  
ATOM    656  HD3 ARG A  43     -11.272   0.003   1.557  1.00  0.00           H  
ATOM    657  HE  ARG A  43     -10.964   0.761  -0.827  1.00  0.00           H  
ATOM    658 HH11 ARG A  43     -13.849  -1.044   0.078  1.00  0.00           H  
ATOM    659 HH12 ARG A  43     -14.813  -0.503  -1.255  1.00  0.00           H  
ATOM    660 HH21 ARG A  43     -12.133   1.518  -2.525  1.00  0.00           H  
ATOM    661 HH22 ARG A  43     -13.784   1.064  -2.825  1.00  0.00           H  
ATOM    662  N   ILE A  44      -6.986  -2.402  -0.212  1.00  0.00           N  
ATOM    663  CA  ILE A  44      -5.877  -2.689   0.684  1.00  0.00           C  
ATOM    664  C   ILE A  44      -5.925  -1.584   1.741  1.00  0.00           C  
ATOM    665  O   ILE A  44      -6.521  -0.529   1.518  1.00  0.00           O  
ATOM    666  CB  ILE A  44      -4.526  -2.719  -0.080  1.00  0.00           C  
ATOM    667  CG1 ILE A  44      -4.589  -3.479  -1.427  1.00  0.00           C  
ATOM    668  CG2 ILE A  44      -3.442  -3.383   0.802  1.00  0.00           C  
ATOM    669  CD1 ILE A  44      -3.324  -3.320  -2.277  1.00  0.00           C  
ATOM    670  H   ILE A  44      -7.095  -1.424  -0.464  1.00  0.00           H  
ATOM    671  HA  ILE A  44      -6.050  -3.649   1.164  1.00  0.00           H  
ATOM    672  HB  ILE A  44      -4.246  -1.685  -0.290  1.00  0.00           H  
ATOM    673 HG12 ILE A  44      -4.797  -4.537  -1.261  1.00  0.00           H  
ATOM    674 HG13 ILE A  44      -5.391  -3.063  -2.030  1.00  0.00           H  
ATOM    675 HG21 ILE A  44      -3.772  -4.377   1.104  1.00  0.00           H  
ATOM    676 HG22 ILE A  44      -2.500  -3.481   0.266  1.00  0.00           H  
ATOM    677 HG23 ILE A  44      -3.245  -2.792   1.692  1.00  0.00           H  
ATOM    678 HD11 ILE A  44      -3.006  -2.282  -2.259  1.00  0.00           H  
ATOM    679 HD12 ILE A  44      -2.524  -3.965  -1.912  1.00  0.00           H  
ATOM    680 HD13 ILE A  44      -3.547  -3.574  -3.309  1.00  0.00           H  
ATOM    681  N   VAL A  45      -5.285  -1.783   2.886  1.00  0.00           N  
ATOM    682  CA  VAL A  45      -5.170  -0.773   3.920  1.00  0.00           C  
ATOM    683  C   VAL A  45      -3.801  -0.943   4.562  1.00  0.00           C  
ATOM    684  O   VAL A  45      -3.304  -2.075   4.718  1.00  0.00           O  
ATOM    685  CB  VAL A  45      -6.284  -0.928   4.965  1.00  0.00           C  
ATOM    686  CG1 VAL A  45      -6.324   0.204   5.998  1.00  0.00           C  
ATOM    687  CG2 VAL A  45      -7.696  -1.112   4.399  1.00  0.00           C  
ATOM    688  H   VAL A  45      -4.792  -2.654   3.044  1.00  0.00           H  
ATOM    689  HA  VAL A  45      -5.241   0.212   3.460  1.00  0.00           H  
ATOM    690  HB  VAL A  45      -6.040  -1.826   5.500  1.00  0.00           H  
ATOM    691 HG11 VAL A  45      -5.361   0.322   6.491  1.00  0.00           H  
ATOM    692 HG12 VAL A  45      -6.601   1.142   5.517  1.00  0.00           H  
ATOM    693 HG13 VAL A  45      -7.052  -0.047   6.768  1.00  0.00           H  
ATOM    694 HG21 VAL A  45      -7.980  -0.252   3.798  1.00  0.00           H  
ATOM    695 HG22 VAL A  45      -7.759  -2.009   3.785  1.00  0.00           H  
ATOM    696 HG23 VAL A  45      -8.405  -1.225   5.213  1.00  0.00           H  
ATOM    697  N   VAL A  46      -3.246   0.203   4.950  1.00  0.00           N  
ATOM    698  CA  VAL A  46      -1.924   0.420   5.490  1.00  0.00           C  
ATOM    699  C   VAL A  46      -2.116   1.080   6.868  1.00  0.00           C  
ATOM    700  O   VAL A  46      -2.884   2.038   6.983  1.00  0.00           O  
ATOM    701  CB  VAL A  46      -1.144   1.339   4.520  1.00  0.00           C  
ATOM    702  CG1 VAL A  46       0.291   1.604   5.000  1.00  0.00           C  
ATOM    703  CG2 VAL A  46      -1.122   0.856   3.057  1.00  0.00           C  
ATOM    704  H   VAL A  46      -3.757   1.064   4.763  1.00  0.00           H  
ATOM    705  HA  VAL A  46      -1.419  -0.536   5.580  1.00  0.00           H  
ATOM    706  HB  VAL A  46      -1.655   2.296   4.503  1.00  0.00           H  
ATOM    707 HG11 VAL A  46       0.842   0.668   5.088  1.00  0.00           H  
ATOM    708 HG12 VAL A  46       0.802   2.258   4.292  1.00  0.00           H  
ATOM    709 HG13 VAL A  46       0.280   2.106   5.969  1.00  0.00           H  
ATOM    710 HG21 VAL A  46      -2.096   0.497   2.729  1.00  0.00           H  
ATOM    711 HG22 VAL A  46      -0.884   1.706   2.425  1.00  0.00           H  
ATOM    712 HG23 VAL A  46      -0.375   0.080   2.908  1.00  0.00           H  
ATOM    713  N   PRO A  47      -1.477   0.577   7.934  1.00  0.00           N  
ATOM    714  CA  PRO A  47      -1.499   1.205   9.246  1.00  0.00           C  
ATOM    715  C   PRO A  47      -0.599   2.435   9.225  1.00  0.00           C  
ATOM    716  O   PRO A  47       0.622   2.315   9.133  1.00  0.00           O  
ATOM    717  CB  PRO A  47      -0.985   0.138  10.209  1.00  0.00           C  
ATOM    718  CG  PRO A  47      -0.051  -0.696   9.338  1.00  0.00           C  
ATOM    719  CD  PRO A  47      -0.724  -0.661   7.972  1.00  0.00           C  
ATOM    720  HA  PRO A  47      -2.503   1.499   9.539  1.00  0.00           H  
ATOM    721  HB2 PRO A  47      -0.475   0.563  11.074  1.00  0.00           H  
ATOM    722  HB3 PRO A  47      -1.823  -0.476  10.524  1.00  0.00           H  
ATOM    723  HG2 PRO A  47       0.915  -0.208   9.248  1.00  0.00           H  
ATOM    724  HG3 PRO A  47       0.065  -1.706   9.723  1.00  0.00           H  
ATOM    725  HD2 PRO A  47       0.032  -0.699   7.188  1.00  0.00           H  
ATOM    726  HD3 PRO A  47      -1.428  -1.486   7.874  1.00  0.00           H  
ATOM    727  N   VAL A  48      -1.184   3.622   9.263  1.00  0.00           N  
ATOM    728  CA  VAL A  48      -0.441   4.862   9.383  1.00  0.00           C  
ATOM    729  C   VAL A  48      -0.163   5.164  10.858  1.00  0.00           C  
ATOM    730  O   VAL A  48      -1.084   5.364  11.650  1.00  0.00           O  
ATOM    731  CB  VAL A  48      -1.104   6.021   8.610  1.00  0.00           C  
ATOM    732  CG1 VAL A  48      -2.584   6.134   8.897  1.00  0.00           C  
ATOM    733  CG2 VAL A  48      -0.393   7.339   8.953  1.00  0.00           C  
ATOM    734  H   VAL A  48      -2.191   3.686   9.387  1.00  0.00           H  
ATOM    735  HA  VAL A  48       0.532   4.678   8.902  1.00  0.00           H  
ATOM    736  HB  VAL A  48      -1.047   5.851   7.545  1.00  0.00           H  
ATOM    737 HG11 VAL A  48      -2.724   6.094   9.968  1.00  0.00           H  
ATOM    738 HG12 VAL A  48      -2.974   7.068   8.509  1.00  0.00           H  
ATOM    739 HG13 VAL A  48      -3.117   5.320   8.409  1.00  0.00           H  
ATOM    740 HG21 VAL A  48       0.671   7.163   9.076  1.00  0.00           H  
ATOM    741 HG22 VAL A  48      -0.529   8.055   8.146  1.00  0.00           H  
ATOM    742 HG23 VAL A  48      -0.788   7.765   9.878  1.00  0.00           H  
ATOM    743  N   GLY A  49       1.101   5.087  11.253  1.00  0.00           N  
ATOM    744  CA  GLY A  49       1.610   5.463  12.559  1.00  0.00           C  
ATOM    745  C   GLY A  49       2.543   6.675  12.482  1.00  0.00           C  
ATOM    746  O   GLY A  49       2.706   7.379  13.475  1.00  0.00           O  
ATOM    747  H   GLY A  49       1.780   4.812  10.562  1.00  0.00           H  
ATOM    748  HA2 GLY A  49       0.789   5.689  13.231  1.00  0.00           H  
ATOM    749  HA3 GLY A  49       2.189   4.636  12.956  1.00  0.00           H  
ATOM    750  N   GLY A  50       3.125   6.970  11.313  1.00  0.00           N  
ATOM    751  CA  GLY A  50       4.045   8.073  11.130  1.00  0.00           C  
ATOM    752  C   GLY A  50       4.179   8.410   9.655  1.00  0.00           C  
ATOM    753  O   GLY A  50       5.297   8.613   9.203  1.00  0.00           O  
ATOM    754  H   GLY A  50       3.067   6.355  10.510  1.00  0.00           H  
ATOM    755  HA2 GLY A  50       3.683   8.952  11.662  1.00  0.00           H  
ATOM    756  HA3 GLY A  50       5.021   7.799  11.531  1.00  0.00           H  
ATOM    757  N   MET A  51       3.074   8.378   8.903  1.00  0.00           N  
ATOM    758  CA  MET A  51       2.987   8.796   7.499  1.00  0.00           C  
ATOM    759  C   MET A  51       2.179  10.100   7.467  1.00  0.00           C  
ATOM    760  O   MET A  51       1.140  10.192   6.814  1.00  0.00           O  
ATOM    761  CB  MET A  51       2.355   7.701   6.618  1.00  0.00           C  
ATOM    762  CG  MET A  51       3.211   6.448   6.514  1.00  0.00           C  
ATOM    763  SD  MET A  51       2.329   4.995   5.893  1.00  0.00           S  
ATOM    764  CE  MET A  51       3.786   4.050   5.404  1.00  0.00           C  
ATOM    765  H   MET A  51       2.199   8.201   9.368  1.00  0.00           H  
ATOM    766  HA  MET A  51       3.987   8.993   7.126  1.00  0.00           H  
ATOM    767  HB2 MET A  51       1.376   7.432   6.995  1.00  0.00           H  
ATOM    768  HB3 MET A  51       2.218   8.081   5.611  1.00  0.00           H  
ATOM    769  HG2 MET A  51       4.053   6.667   5.857  1.00  0.00           H  
ATOM    770  HG3 MET A  51       3.597   6.202   7.497  1.00  0.00           H  
ATOM    771  HE1 MET A  51       4.498   4.018   6.225  1.00  0.00           H  
ATOM    772  HE2 MET A  51       3.492   3.041   5.127  1.00  0.00           H  
ATOM    773  HE3 MET A  51       4.268   4.537   4.557  1.00  0.00           H  
ATOM    774  N   HIS A  52       2.564  11.057   8.310  1.00  0.00           N  
ATOM    775  CA  HIS A  52       1.833  12.299   8.504  1.00  0.00           C  
ATOM    776  C   HIS A  52       1.933  13.257   7.316  1.00  0.00           C  
ATOM    777  O   HIS A  52       0.901  13.826   6.957  1.00  0.00           O  
ATOM    778  CB  HIS A  52       2.153  12.889   9.882  1.00  0.00           C  
ATOM    779  CG  HIS A  52       1.722  11.941  10.988  1.00  0.00           C  
ATOM    780  ND1 HIS A  52       2.504  11.460  12.016  1.00  0.00           N  
ATOM    781  CD2 HIS A  52       0.497  11.331  11.088  1.00  0.00           C  
ATOM    782  CE1 HIS A  52       1.763  10.581  12.717  1.00  0.00           C  
ATOM    783  NE2 HIS A  52       0.531  10.467  12.192  1.00  0.00           N  
ATOM    784  H   HIS A  52       3.528  10.998   8.611  1.00  0.00           H  
ATOM    785  HA  HIS A  52       0.778  12.026   8.533  1.00  0.00           H  
ATOM    786  HB2 HIS A  52       3.221  13.095   9.955  1.00  0.00           H  
ATOM    787  HB3 HIS A  52       1.609  13.828   9.996  1.00  0.00           H  
ATOM    788  HD1 HIS A  52       3.459  11.725  12.212  1.00  0.00           H  
ATOM    789  HD2 HIS A  52      -0.338  11.472  10.412  1.00  0.00           H  
ATOM    790  HE1 HIS A  52       2.114  10.025  13.578  1.00  0.00           H  
ATOM    791  N   LYS A  53       3.123  13.575   6.773  1.00  0.00           N  
ATOM    792  CA  LYS A  53       3.123  14.379   5.535  1.00  0.00           C  
ATOM    793  C   LYS A  53       2.210  13.703   4.515  1.00  0.00           C  
ATOM    794  O   LYS A  53       1.404  14.369   3.893  1.00  0.00           O  
ATOM    795  CB  LYS A  53       4.521  14.685   4.983  1.00  0.00           C  
ATOM    796  CG  LYS A  53       4.440  15.303   3.567  1.00  0.00           C  
ATOM    797  CD  LYS A  53       5.786  15.560   2.885  1.00  0.00           C  
ATOM    798  CE  LYS A  53       6.367  14.351   2.171  1.00  0.00           C  
ATOM    799  NZ  LYS A  53       6.706  13.264   3.098  1.00  0.00           N  
ATOM    800  H   LYS A  53       3.927  12.985   6.983  1.00  0.00           H  
ATOM    801  HA  LYS A  53       2.638  15.333   5.748  1.00  0.00           H  
ATOM    802  HB2 LYS A  53       5.021  15.385   5.653  1.00  0.00           H  
ATOM    803  HB3 LYS A  53       5.093  13.770   4.968  1.00  0.00           H  
ATOM    804  HG2 LYS A  53       3.875  14.657   2.896  1.00  0.00           H  
ATOM    805  HG3 LYS A  53       3.909  16.253   3.645  1.00  0.00           H  
ATOM    806  HD2 LYS A  53       5.622  16.296   2.102  1.00  0.00           H  
ATOM    807  HD3 LYS A  53       6.512  15.926   3.605  1.00  0.00           H  
ATOM    808  HE2 LYS A  53       5.660  14.003   1.414  1.00  0.00           H  
ATOM    809  HE3 LYS A  53       7.267  14.666   1.640  1.00  0.00           H  
ATOM    810  HZ1 LYS A  53       7.221  13.558   3.910  1.00  0.00           H  
ATOM    811  HZ2 LYS A  53       5.876  12.766   3.424  1.00  0.00           H  
ATOM    812  HZ3 LYS A  53       7.248  12.555   2.619  1.00  0.00           H  
ATOM    813  N   THR A  54       2.268  12.379   4.414  1.00  0.00           N  
ATOM    814  CA  THR A  54       1.402  11.600   3.554  1.00  0.00           C  
ATOM    815  C   THR A  54      -0.078  11.826   3.918  1.00  0.00           C  
ATOM    816  O   THR A  54      -0.898  11.896   3.012  1.00  0.00           O  
ATOM    817  CB  THR A  54       1.931  10.166   3.529  1.00  0.00           C  
ATOM    818  OG1 THR A  54       3.053  10.176   2.665  1.00  0.00           O  
ATOM    819  CG2 THR A  54       0.928   9.109   3.062  1.00  0.00           C  
ATOM    820  H   THR A  54       3.047  11.902   4.855  1.00  0.00           H  
ATOM    821  HA  THR A  54       1.532  11.988   2.543  1.00  0.00           H  
ATOM    822  HB  THR A  54       2.276   9.896   4.523  1.00  0.00           H  
ATOM    823  HG1 THR A  54       3.770  10.675   3.119  1.00  0.00           H  
ATOM    824 HG21 THR A  54       0.414   9.443   2.164  1.00  0.00           H  
ATOM    825 HG22 THR A  54       1.445   8.172   2.855  1.00  0.00           H  
ATOM    826 HG23 THR A  54       0.186   8.943   3.839  1.00  0.00           H  
ATOM    827  N   GLU A  55      -0.455  11.951   5.194  1.00  0.00           N  
ATOM    828  CA  GLU A  55      -1.819  12.306   5.599  1.00  0.00           C  
ATOM    829  C   GLU A  55      -2.224  13.639   4.967  1.00  0.00           C  
ATOM    830  O   GLU A  55      -3.294  13.729   4.361  1.00  0.00           O  
ATOM    831  CB  GLU A  55      -1.922  12.349   7.134  1.00  0.00           C  
ATOM    832  CG  GLU A  55      -3.357  12.505   7.657  1.00  0.00           C  
ATOM    833  CD  GLU A  55      -3.434  12.172   9.152  1.00  0.00           C  
ATOM    834  OE1 GLU A  55      -3.048  11.048   9.546  1.00  0.00           O  
ATOM    835  OE2 GLU A  55      -3.847  13.023   9.970  1.00  0.00           O  
ATOM    836  H   GLU A  55       0.232  11.810   5.924  1.00  0.00           H  
ATOM    837  HA  GLU A  55      -2.505  11.552   5.219  1.00  0.00           H  
ATOM    838  HB2 GLU A  55      -1.482  11.433   7.527  1.00  0.00           H  
ATOM    839  HB3 GLU A  55      -1.347  13.181   7.530  1.00  0.00           H  
ATOM    840  HG2 GLU A  55      -3.688  13.531   7.488  1.00  0.00           H  
ATOM    841  HG3 GLU A  55      -4.026  11.844   7.108  1.00  0.00           H  
ATOM    842  N   ALA A  56      -1.357  14.655   5.064  1.00  0.00           N  
ATOM    843  CA  ALA A  56      -1.594  15.930   4.391  1.00  0.00           C  
ATOM    844  C   ALA A  56      -1.652  15.749   2.867  1.00  0.00           C  
ATOM    845  O   ALA A  56      -2.523  16.322   2.217  1.00  0.00           O  
ATOM    846  CB  ALA A  56      -0.532  16.961   4.790  1.00  0.00           C  
ATOM    847  H   ALA A  56      -0.477  14.490   5.551  1.00  0.00           H  
ATOM    848  HA  ALA A  56      -2.566  16.303   4.717  1.00  0.00           H  
ATOM    849  HB1 ALA A  56      -0.507  17.070   5.874  1.00  0.00           H  
ATOM    850  HB2 ALA A  56       0.450  16.657   4.430  1.00  0.00           H  
ATOM    851  HB3 ALA A  56      -0.782  17.922   4.340  1.00  0.00           H  
ATOM    852  N   ASN A  57      -0.759  14.940   2.293  1.00  0.00           N  
ATOM    853  CA  ASN A  57      -0.696  14.688   0.856  1.00  0.00           C  
ATOM    854  C   ASN A  57      -2.003  14.052   0.377  1.00  0.00           C  
ATOM    855  O   ASN A  57      -2.524  14.490  -0.635  1.00  0.00           O  
ATOM    856  CB  ASN A  57       0.533  13.836   0.474  1.00  0.00           C  
ATOM    857  CG  ASN A  57       1.858  14.606   0.487  1.00  0.00           C  
ATOM    858  OD1 ASN A  57       1.991  15.632   1.136  1.00  0.00           O  
ATOM    859  ND2 ASN A  57       2.852  14.158  -0.268  1.00  0.00           N  
ATOM    860  H   ASN A  57      -0.012  14.596   2.886  1.00  0.00           H  
ATOM    861  HA  ASN A  57      -0.603  15.651   0.357  1.00  0.00           H  
ATOM    862  HB2 ASN A  57       0.588  12.983   1.128  1.00  0.00           H  
ATOM    863  HB3 ASN A  57       0.382  13.433  -0.524  1.00  0.00           H  
ATOM    864 HD21 ASN A  57       2.764  13.360  -0.872  1.00  0.00           H  
ATOM    865 HD22 ASN A  57       3.711  14.728  -0.312  1.00  0.00           H  
ATOM    866  N   VAL A  58      -2.594  13.108   1.117  1.00  0.00           N  
ATOM    867  CA  VAL A  58      -3.908  12.548   0.795  1.00  0.00           C  
ATOM    868  C   VAL A  58      -4.970  13.653   0.892  1.00  0.00           C  
ATOM    869  O   VAL A  58      -5.841  13.746   0.030  1.00  0.00           O  
ATOM    870  CB  VAL A  58      -4.230  11.262   1.583  1.00  0.00           C  
ATOM    871  CG1 VAL A  58      -5.614  10.710   1.210  1.00  0.00           C  
ATOM    872  CG2 VAL A  58      -3.241  10.138   1.234  1.00  0.00           C  
ATOM    873  H   VAL A  58      -2.123  12.789   1.957  1.00  0.00           H  
ATOM    874  HA  VAL A  58      -3.868  12.268  -0.256  1.00  0.00           H  
ATOM    875  HB  VAL A  58      -4.198  11.456   2.656  1.00  0.00           H  
ATOM    876 HG11 VAL A  58      -5.665  10.571   0.127  1.00  0.00           H  
ATOM    877 HG12 VAL A  58      -5.792   9.758   1.703  1.00  0.00           H  
ATOM    878 HG13 VAL A  58      -6.383  11.421   1.506  1.00  0.00           H  
ATOM    879 HG21 VAL A  58      -3.175  10.035   0.150  1.00  0.00           H  
ATOM    880 HG22 VAL A  58      -2.260  10.373   1.631  1.00  0.00           H  
ATOM    881 HG23 VAL A  58      -3.565   9.190   1.658  1.00  0.00           H  
ATOM    882  N   ALA A  59      -4.983  14.442   1.976  1.00  0.00           N  
ATOM    883  CA  ALA A  59      -5.885  15.594   2.066  1.00  0.00           C  
ATOM    884  C   ALA A  59      -5.703  16.570   0.883  1.00  0.00           C  
ATOM    885  O   ALA A  59      -6.632  17.308   0.555  1.00  0.00           O  
ATOM    886  CB  ALA A  59      -5.712  16.302   3.414  1.00  0.00           C  
ATOM    887  H   ALA A  59      -4.266  14.322   2.686  1.00  0.00           H  
ATOM    888  HA  ALA A  59      -6.906  15.216   2.012  1.00  0.00           H  
ATOM    889  HB1 ALA A  59      -5.845  15.590   4.229  1.00  0.00           H  
ATOM    890  HB2 ALA A  59      -4.721  16.748   3.481  1.00  0.00           H  
ATOM    891  HB3 ALA A  59      -6.458  17.092   3.502  1.00  0.00           H  
ATOM    892  N   ARG A  60      -4.518  16.603   0.264  1.00  0.00           N  
ATOM    893  CA  ARG A  60      -4.198  17.349  -0.942  1.00  0.00           C  
ATOM    894  C   ARG A  60      -4.670  16.748  -2.249  1.00  0.00           C  
ATOM    895  O   ARG A  60      -5.118  17.527  -3.096  1.00  0.00           O  
ATOM    896  CB  ARG A  60      -2.706  17.725  -1.002  1.00  0.00           C  
ATOM    897  CG  ARG A  60      -2.339  18.986  -0.205  1.00  0.00           C  
ATOM    898  CD  ARG A  60      -2.921  20.264  -0.878  1.00  0.00           C  
ATOM    899  NE  ARG A  60      -3.403  20.030  -2.265  1.00  0.00           N  
ATOM    900  CZ  ARG A  60      -2.609  19.902  -3.337  1.00  0.00           C  
ATOM    901  NH1 ARG A  60      -1.431  20.507  -3.407  1.00  0.00           N  
ATOM    902  NH2 ARG A  60      -2.995  19.084  -4.315  1.00  0.00           N  
ATOM    903  H   ARG A  60      -3.789  15.986   0.609  1.00  0.00           H  
ATOM    904  HA  ARG A  60      -4.770  18.269  -0.845  1.00  0.00           H  
ATOM    905  HB2 ARG A  60      -2.140  16.917  -0.554  1.00  0.00           H  
ATOM    906  HB3 ARG A  60      -2.344  17.758  -2.024  1.00  0.00           H  
ATOM    907  HG2 ARG A  60      -2.699  18.907   0.821  1.00  0.00           H  
ATOM    908  HG3 ARG A  60      -1.252  19.072  -0.186  1.00  0.00           H  
ATOM    909  HD2 ARG A  60      -3.768  20.605  -0.282  1.00  0.00           H  
ATOM    910  HD3 ARG A  60      -2.168  21.054  -0.863  1.00  0.00           H  
ATOM    911  HE  ARG A  60      -4.252  19.472  -2.309  1.00  0.00           H  
ATOM    912 HH11 ARG A  60      -1.075  21.116  -2.651  1.00  0.00           H  
ATOM    913 HH12 ARG A  60      -0.718  20.150  -4.021  1.00  0.00           H  
ATOM    914 HH21 ARG A  60      -3.841  18.522  -4.203  1.00  0.00           H  
ATOM    915 HH22 ARG A  60      -2.336  18.763  -5.012  1.00  0.00           H  
ATOM    916  N   ASP A  61      -4.491  15.455  -2.460  1.00  0.00           N  
ATOM    917  CA  ASP A  61      -4.998  14.733  -3.629  1.00  0.00           C  
ATOM    918  C   ASP A  61      -5.263  13.265  -3.262  1.00  0.00           C  
ATOM    919  O   ASP A  61      -4.501  12.641  -2.525  1.00  0.00           O  
ATOM    920  CB  ASP A  61      -4.022  14.878  -4.814  1.00  0.00           C  
ATOM    921  CG  ASP A  61      -4.578  14.385  -6.154  1.00  0.00           C  
ATOM    922  OD1 ASP A  61      -5.671  13.775  -6.175  1.00  0.00           O  
ATOM    923  OD2 ASP A  61      -3.885  14.587  -7.175  1.00  0.00           O  
ATOM    924  H   ASP A  61      -4.007  14.934  -1.733  1.00  0.00           H  
ATOM    925  HA  ASP A  61      -5.943  15.188  -3.925  1.00  0.00           H  
ATOM    926  HB2 ASP A  61      -3.758  15.931  -4.929  1.00  0.00           H  
ATOM    927  HB3 ASP A  61      -3.112  14.328  -4.600  1.00  0.00           H  
ATOM    928  N   GLU A  62      -6.349  12.683  -3.775  1.00  0.00           N  
ATOM    929  CA  GLU A  62      -6.660  11.264  -3.610  1.00  0.00           C  
ATOM    930  C   GLU A  62      -5.703  10.371  -4.409  1.00  0.00           C  
ATOM    931  O   GLU A  62      -5.596   9.172  -4.134  1.00  0.00           O  
ATOM    932  CB  GLU A  62      -8.135  10.990  -3.972  1.00  0.00           C  
ATOM    933  CG  GLU A  62      -8.611  11.378  -5.394  1.00  0.00           C  
ATOM    934  CD  GLU A  62      -8.368  10.317  -6.480  1.00  0.00           C  
ATOM    935  OE1 GLU A  62      -8.718   9.132  -6.285  1.00  0.00           O  
ATOM    936  OE2 GLU A  62      -7.863  10.625  -7.581  1.00  0.00           O  
ATOM    937  H   GLU A  62      -6.766  13.184  -4.556  1.00  0.00           H  
ATOM    938  HA  GLU A  62      -6.522  11.019  -2.556  1.00  0.00           H  
ATOM    939  HB2 GLU A  62      -8.356   9.938  -3.789  1.00  0.00           H  
ATOM    940  HB3 GLU A  62      -8.739  11.554  -3.261  1.00  0.00           H  
ATOM    941  HG2 GLU A  62      -9.689  11.539  -5.343  1.00  0.00           H  
ATOM    942  HG3 GLU A  62      -8.162  12.325  -5.692  1.00  0.00           H  
ATOM    943  N   ARG A  63      -5.023  10.933  -5.410  1.00  0.00           N  
ATOM    944  CA  ARG A  63      -4.163  10.222  -6.341  1.00  0.00           C  
ATOM    945  C   ARG A  63      -2.995   9.514  -5.673  1.00  0.00           C  
ATOM    946  O   ARG A  63      -2.113  10.178  -5.127  1.00  0.00           O  
ATOM    947  CB  ARG A  63      -3.567  11.241  -7.329  1.00  0.00           C  
ATOM    948  CG  ARG A  63      -4.464  11.779  -8.443  1.00  0.00           C  
ATOM    949  CD  ARG A  63      -4.643  10.739  -9.538  1.00  0.00           C  
ATOM    950  NE  ARG A  63      -5.810   9.895  -9.243  1.00  0.00           N  
ATOM    951  CZ  ARG A  63      -5.833   8.613  -8.878  1.00  0.00           C  
ATOM    952  NH1 ARG A  63      -4.761   7.838  -9.032  1.00  0.00           N  
ATOM    953  NH2 ARG A  63      -6.921   8.137  -8.300  1.00  0.00           N  
ATOM    954  H   ARG A  63      -5.183  11.929  -5.571  1.00  0.00           H  
ATOM    955  HA  ARG A  63      -4.780   9.476  -6.823  1.00  0.00           H  
ATOM    956  HB2 ARG A  63      -3.245  12.098  -6.750  1.00  0.00           H  
ATOM    957  HB3 ARG A  63      -2.669  10.823  -7.786  1.00  0.00           H  
ATOM    958  HG2 ARG A  63      -5.428  12.104  -8.053  1.00  0.00           H  
ATOM    959  HG3 ARG A  63      -3.965  12.642  -8.885  1.00  0.00           H  
ATOM    960  HD2 ARG A  63      -4.803  11.281 -10.465  1.00  0.00           H  
ATOM    961  HD3 ARG A  63      -3.720  10.164  -9.616  1.00  0.00           H  
ATOM    962  HE  ARG A  63      -6.629  10.431  -8.918  1.00  0.00           H  
ATOM    963 HH11 ARG A  63      -3.923   8.229  -9.424  1.00  0.00           H  
ATOM    964 HH12 ARG A  63      -4.708   6.983  -8.482  1.00  0.00           H  
ATOM    965 HH21 ARG A  63      -7.603   8.853  -7.985  1.00  0.00           H  
ATOM    966 HH22 ARG A  63      -7.033   7.236  -7.852  1.00  0.00           H  
ATOM    967  N   VAL A  64      -2.894   8.187  -5.825  1.00  0.00           N  
ATOM    968  CA  VAL A  64      -1.720   7.476  -5.335  1.00  0.00           C  
ATOM    969  C   VAL A  64      -1.249   6.398  -6.311  1.00  0.00           C  
ATOM    970  O   VAL A  64      -1.990   5.888  -7.161  1.00  0.00           O  
ATOM    971  CB  VAL A  64      -1.902   6.904  -3.909  1.00  0.00           C  
ATOM    972  CG1 VAL A  64      -2.336   7.958  -2.883  1.00  0.00           C  
ATOM    973  CG2 VAL A  64      -2.894   5.731  -3.845  1.00  0.00           C  
ATOM    974  H   VAL A  64      -3.635   7.634  -6.241  1.00  0.00           H  
ATOM    975  HA  VAL A  64      -0.912   8.202  -5.271  1.00  0.00           H  
ATOM    976  HB  VAL A  64      -0.921   6.534  -3.596  1.00  0.00           H  
ATOM    977 HG11 VAL A  64      -1.767   8.872  -3.013  1.00  0.00           H  
ATOM    978 HG12 VAL A  64      -3.391   8.204  -3.006  1.00  0.00           H  
ATOM    979 HG13 VAL A  64      -2.154   7.591  -1.874  1.00  0.00           H  
ATOM    980 HG21 VAL A  64      -2.569   4.920  -4.496  1.00  0.00           H  
ATOM    981 HG22 VAL A  64      -2.947   5.351  -2.825  1.00  0.00           H  
ATOM    982 HG23 VAL A  64      -3.880   6.073  -4.153  1.00  0.00           H  
ATOM    983  N   LEU A  65       0.032   6.073  -6.200  1.00  0.00           N  
ATOM    984  CA  LEU A  65       0.714   4.990  -6.892  1.00  0.00           C  
ATOM    985  C   LEU A  65       1.026   4.002  -5.769  1.00  0.00           C  
ATOM    986  O   LEU A  65       1.219   4.428  -4.631  1.00  0.00           O  
ATOM    987  CB  LEU A  65       2.005   5.509  -7.542  1.00  0.00           C  
ATOM    988  CG  LEU A  65       2.633   4.553  -8.571  1.00  0.00           C  
ATOM    989  CD1 LEU A  65       1.886   4.619  -9.910  1.00  0.00           C  
ATOM    990  CD2 LEU A  65       4.101   4.939  -8.786  1.00  0.00           C  
ATOM    991  H   LEU A  65       0.553   6.530  -5.455  1.00  0.00           H  
ATOM    992  HA  LEU A  65       0.059   4.533  -7.632  1.00  0.00           H  
ATOM    993  HB2 LEU A  65       1.816   6.473  -8.017  1.00  0.00           H  
ATOM    994  HB3 LEU A  65       2.721   5.658  -6.740  1.00  0.00           H  
ATOM    995  HG  LEU A  65       2.607   3.532  -8.192  1.00  0.00           H  
ATOM    996 HD11 LEU A  65       0.835   4.383  -9.761  1.00  0.00           H  
ATOM    997 HD12 LEU A  65       1.969   5.617 -10.341  1.00  0.00           H  
ATOM    998 HD13 LEU A  65       2.307   3.889 -10.602  1.00  0.00           H  
ATOM    999 HD21 LEU A  65       4.176   5.969  -9.139  1.00  0.00           H  
ATOM   1000 HD22 LEU A  65       4.650   4.843  -7.849  1.00  0.00           H  
ATOM   1001 HD23 LEU A  65       4.560   4.276  -9.517  1.00  0.00           H  
ATOM   1002  N   MET A  66       1.126   2.709  -6.038  1.00  0.00           N  
ATOM   1003  CA  MET A  66       1.515   1.726  -5.033  1.00  0.00           C  
ATOM   1004  C   MET A  66       2.396   0.722  -5.756  1.00  0.00           C  
ATOM   1005  O   MET A  66       2.048   0.301  -6.855  1.00  0.00           O  
ATOM   1006  CB  MET A  66       0.244   1.130  -4.397  1.00  0.00           C  
ATOM   1007  CG  MET A  66       0.442   0.237  -3.164  1.00  0.00           C  
ATOM   1008  SD  MET A  66      -1.175  -0.209  -2.452  1.00  0.00           S  
ATOM   1009  CE  MET A  66      -0.815  -0.945  -0.827  1.00  0.00           C  
ATOM   1010  H   MET A  66       1.008   2.369  -6.990  1.00  0.00           H  
ATOM   1011  HA  MET A  66       2.096   2.217  -4.259  1.00  0.00           H  
ATOM   1012  HB2 MET A  66      -0.385   1.963  -4.078  1.00  0.00           H  
ATOM   1013  HB3 MET A  66      -0.305   0.567  -5.150  1.00  0.00           H  
ATOM   1014  HG2 MET A  66       0.982  -0.668  -3.443  1.00  0.00           H  
ATOM   1015  HG3 MET A  66       1.024   0.781  -2.422  1.00  0.00           H  
ATOM   1016  HE1 MET A  66      -0.201  -0.272  -0.230  1.00  0.00           H  
ATOM   1017  HE2 MET A  66      -1.756  -1.110  -0.295  1.00  0.00           H  
ATOM   1018  HE3 MET A  66      -0.321  -1.908  -0.947  1.00  0.00           H  
ATOM   1019  N   THR A  67       3.545   0.358  -5.202  1.00  0.00           N  
ATOM   1020  CA  THR A  67       4.410  -0.634  -5.818  1.00  0.00           C  
ATOM   1021  C   THR A  67       4.721  -1.668  -4.746  1.00  0.00           C  
ATOM   1022  O   THR A  67       5.129  -1.267  -3.656  1.00  0.00           O  
ATOM   1023  CB  THR A  67       5.689   0.053  -6.352  1.00  0.00           C  
ATOM   1024  OG1 THR A  67       6.487   0.569  -5.308  1.00  0.00           O  
ATOM   1025  CG2 THR A  67       5.426   1.260  -7.263  1.00  0.00           C  
ATOM   1026  H   THR A  67       3.825   0.730  -4.299  1.00  0.00           H  
ATOM   1027  HA  THR A  67       3.898  -1.114  -6.646  1.00  0.00           H  
ATOM   1028  HB  THR A  67       6.270  -0.688  -6.903  1.00  0.00           H  
ATOM   1029  HG1 THR A  67       6.368   0.011  -4.525  1.00  0.00           H  
ATOM   1030 HG21 THR A  67       4.742   0.981  -8.058  1.00  0.00           H  
ATOM   1031 HG22 THR A  67       5.000   2.087  -6.691  1.00  0.00           H  
ATOM   1032 HG23 THR A  67       6.369   1.603  -7.694  1.00  0.00           H  
ATOM   1033  N   LEU A  68       4.525  -2.962  -4.997  1.00  0.00           N  
ATOM   1034  CA  LEU A  68       4.933  -4.013  -4.066  1.00  0.00           C  
ATOM   1035  C   LEU A  68       5.984  -4.906  -4.691  1.00  0.00           C  
ATOM   1036  O   LEU A  68       6.134  -4.902  -5.909  1.00  0.00           O  
ATOM   1037  CB  LEU A  68       3.757  -4.804  -3.479  1.00  0.00           C  
ATOM   1038  CG  LEU A  68       3.120  -5.877  -4.383  1.00  0.00           C  
ATOM   1039  CD1 LEU A  68       2.508  -6.978  -3.516  1.00  0.00           C  
ATOM   1040  CD2 LEU A  68       2.015  -5.271  -5.243  1.00  0.00           C  
ATOM   1041  H   LEU A  68       4.301  -3.243  -5.947  1.00  0.00           H  
ATOM   1042  HA  LEU A  68       5.427  -3.542  -3.222  1.00  0.00           H  
ATOM   1043  HB2 LEU A  68       4.163  -5.311  -2.608  1.00  0.00           H  
ATOM   1044  HB3 LEU A  68       2.994  -4.107  -3.132  1.00  0.00           H  
ATOM   1045  HG  LEU A  68       3.865  -6.339  -5.029  1.00  0.00           H  
ATOM   1046 HD11 LEU A  68       3.274  -7.423  -2.884  1.00  0.00           H  
ATOM   1047 HD12 LEU A  68       1.741  -6.549  -2.877  1.00  0.00           H  
ATOM   1048 HD13 LEU A  68       2.069  -7.755  -4.145  1.00  0.00           H  
ATOM   1049 HD21 LEU A  68       2.423  -4.473  -5.861  1.00  0.00           H  
ATOM   1050 HD22 LEU A  68       1.592  -6.044  -5.885  1.00  0.00           H  
ATOM   1051 HD23 LEU A  68       1.226  -4.859  -4.613  1.00  0.00           H  
ATOM   1052  N   GLY A  69       6.634  -5.736  -3.883  1.00  0.00           N  
ATOM   1053  CA  GLY A  69       7.565  -6.748  -4.336  1.00  0.00           C  
ATOM   1054  C   GLY A  69       7.917  -7.679  -3.187  1.00  0.00           C  
ATOM   1055  O   GLY A  69       7.464  -7.481  -2.060  1.00  0.00           O  
ATOM   1056  H   GLY A  69       6.510  -5.661  -2.875  1.00  0.00           H  
ATOM   1057  HA2 GLY A  69       7.084  -7.333  -5.115  1.00  0.00           H  
ATOM   1058  HA3 GLY A  69       8.466  -6.277  -4.728  1.00  0.00           H  
ATOM   1059  N   SER A  70       8.742  -8.689  -3.441  1.00  0.00           N  
ATOM   1060  CA  SER A  70       9.157  -9.658  -2.438  1.00  0.00           C  
ATOM   1061  C   SER A  70      10.553 -10.167  -2.784  1.00  0.00           C  
ATOM   1062  O   SER A  70      11.076  -9.926  -3.868  1.00  0.00           O  
ATOM   1063  CB  SER A  70       8.117 -10.794  -2.366  1.00  0.00           C  
ATOM   1064  OG  SER A  70       8.447 -11.786  -1.403  1.00  0.00           O  
ATOM   1065  H   SER A  70       9.124  -8.797  -4.379  1.00  0.00           H  
ATOM   1066  HA  SER A  70       9.208  -9.162  -1.470  1.00  0.00           H  
ATOM   1067  HB2 SER A  70       7.145 -10.372  -2.108  1.00  0.00           H  
ATOM   1068  HB3 SER A  70       8.044 -11.267  -3.346  1.00  0.00           H  
ATOM   1069  HG  SER A  70       8.120 -11.495  -0.522  1.00  0.00           H  
ATOM   1070  N   ARG A  71      11.128 -10.914  -1.845  1.00  0.00           N  
ATOM   1071  CA  ARG A  71      12.410 -11.600  -1.951  1.00  0.00           C  
ATOM   1072  C   ARG A  71      12.211 -13.080  -2.301  1.00  0.00           C  
ATOM   1073  O   ARG A  71      13.186 -13.805  -2.457  1.00  0.00           O  
ATOM   1074  CB  ARG A  71      13.108 -11.540  -0.575  1.00  0.00           C  
ATOM   1075  CG  ARG A  71      13.360 -10.141   0.018  1.00  0.00           C  
ATOM   1076  CD  ARG A  71      13.855 -10.305   1.463  1.00  0.00           C  
ATOM   1077  NE  ARG A  71      14.461  -9.071   1.997  1.00  0.00           N  
ATOM   1078  CZ  ARG A  71      14.143  -8.449   3.142  1.00  0.00           C  
ATOM   1079  NH1 ARG A  71      13.057  -8.769   3.838  1.00  0.00           N  
ATOM   1080  NH2 ARG A  71      14.939  -7.483   3.599  1.00  0.00           N  
ATOM   1081  H   ARG A  71      10.566 -11.091  -1.023  1.00  0.00           H  
ATOM   1082  HA  ARG A  71      13.033 -11.140  -2.724  1.00  0.00           H  
ATOM   1083  HB2 ARG A  71      12.498 -12.104   0.133  1.00  0.00           H  
ATOM   1084  HB3 ARG A  71      14.070 -12.049  -0.658  1.00  0.00           H  
ATOM   1085  HG2 ARG A  71      14.111  -9.623  -0.581  1.00  0.00           H  
ATOM   1086  HG3 ARG A  71      12.443  -9.550   0.033  1.00  0.00           H  
ATOM   1087  HD2 ARG A  71      13.023 -10.637   2.085  1.00  0.00           H  
ATOM   1088  HD3 ARG A  71      14.619 -11.085   1.487  1.00  0.00           H  
ATOM   1089  HE  ARG A  71      15.255  -8.748   1.463  1.00  0.00           H  
ATOM   1090 HH11 ARG A  71      12.339  -9.406   3.452  1.00  0.00           H  
ATOM   1091 HH12 ARG A  71      12.751  -8.296   4.673  1.00  0.00           H  
ATOM   1092 HH21 ARG A  71      15.773  -7.209   3.100  1.00  0.00           H  
ATOM   1093 HH22 ARG A  71      14.746  -7.014   4.473  1.00  0.00           H  
ATOM   1094  N   LYS A  72      10.967 -13.578  -2.282  1.00  0.00           N  
ATOM   1095  CA  LYS A  72      10.671 -15.001  -2.460  1.00  0.00           C  
ATOM   1096  C   LYS A  72      10.405 -15.437  -3.897  1.00  0.00           C  
ATOM   1097  O   LYS A  72      10.307 -16.639  -4.123  1.00  0.00           O  
ATOM   1098  CB  LYS A  72       9.524 -15.417  -1.522  1.00  0.00           C  
ATOM   1099  CG  LYS A  72       9.823 -14.982  -0.078  1.00  0.00           C  
ATOM   1100  CD  LYS A  72       8.865 -15.589   0.950  1.00  0.00           C  
ATOM   1101  CE  LYS A  72       8.894 -14.754   2.237  1.00  0.00           C  
ATOM   1102  NZ  LYS A  72      10.245 -14.654   2.835  1.00  0.00           N  
ATOM   1103  H   LYS A  72      10.189 -12.945  -2.140  1.00  0.00           H  
ATOM   1104  HA  LYS A  72      11.555 -15.564  -2.154  1.00  0.00           H  
ATOM   1105  HB2 LYS A  72       8.589 -14.963  -1.855  1.00  0.00           H  
ATOM   1106  HB3 LYS A  72       9.417 -16.503  -1.556  1.00  0.00           H  
ATOM   1107  HG2 LYS A  72      10.843 -15.272   0.180  1.00  0.00           H  
ATOM   1108  HG3 LYS A  72       9.745 -13.896  -0.020  1.00  0.00           H  
ATOM   1109  HD2 LYS A  72       7.853 -15.571   0.548  1.00  0.00           H  
ATOM   1110  HD3 LYS A  72       9.135 -16.627   1.152  1.00  0.00           H  
ATOM   1111  HE2 LYS A  72       8.559 -13.744   1.985  1.00  0.00           H  
ATOM   1112  HE3 LYS A  72       8.196 -15.179   2.961  1.00  0.00           H  
ATOM   1113  HZ1 LYS A  72      10.934 -14.460   2.124  1.00  0.00           H  
ATOM   1114  HZ2 LYS A  72      10.295 -13.828   3.442  1.00  0.00           H  
ATOM   1115  HZ3 LYS A  72      10.498 -15.476   3.359  1.00  0.00           H  
ATOM   1116  N   VAL A  73      10.239 -14.521  -4.852  1.00  0.00           N  
ATOM   1117  CA  VAL A  73       9.992 -14.868  -6.247  1.00  0.00           C  
ATOM   1118  C   VAL A  73      10.966 -14.029  -7.064  1.00  0.00           C  
ATOM   1119  O   VAL A  73      11.148 -12.852  -6.757  1.00  0.00           O  
ATOM   1120  CB  VAL A  73       8.508 -14.637  -6.608  1.00  0.00           C  
ATOM   1121  CG1 VAL A  73       8.205 -15.055  -8.055  1.00  0.00           C  
ATOM   1122  CG2 VAL A  73       7.550 -15.402  -5.677  1.00  0.00           C  
ATOM   1123  H   VAL A  73      10.431 -13.541  -4.691  1.00  0.00           H  
ATOM   1124  HA  VAL A  73      10.225 -15.922  -6.406  1.00  0.00           H  
ATOM   1125  HB  VAL A  73       8.289 -13.578  -6.502  1.00  0.00           H  
ATOM   1126 HG11 VAL A  73       8.810 -14.475  -8.753  1.00  0.00           H  
ATOM   1127 HG12 VAL A  73       8.415 -16.116  -8.195  1.00  0.00           H  
ATOM   1128 HG13 VAL A  73       7.156 -14.867  -8.285  1.00  0.00           H  
ATOM   1129 HG21 VAL A  73       7.789 -16.467  -5.686  1.00  0.00           H  
ATOM   1130 HG22 VAL A  73       7.629 -15.027  -4.657  1.00  0.00           H  
ATOM   1131 HG23 VAL A  73       6.520 -15.264  -6.006  1.00  0.00           H  
ATOM   1132  N   ALA A  74      11.595 -14.630  -8.074  1.00  0.00           N  
ATOM   1133  CA  ALA A  74      12.574 -13.980  -8.930  1.00  0.00           C  
ATOM   1134  C   ALA A  74      11.862 -13.118  -9.967  1.00  0.00           C  
ATOM   1135  O   ALA A  74      10.896 -13.578 -10.576  1.00  0.00           O  
ATOM   1136  CB  ALA A  74      13.462 -15.027  -9.609  1.00  0.00           C  
ATOM   1137  H   ALA A  74      11.319 -15.565  -8.328  1.00  0.00           H  
ATOM   1138  HA  ALA A  74      13.190 -13.337  -8.309  1.00  0.00           H  
ATOM   1139  HB1 ALA A  74      13.981 -15.622  -8.857  1.00  0.00           H  
ATOM   1140  HB2 ALA A  74      12.856 -15.678 -10.240  1.00  0.00           H  
ATOM   1141  HB3 ALA A  74      14.200 -14.522 -10.235  1.00  0.00           H  
ATOM   1142  N   GLY A  75      12.304 -11.869 -10.118  1.00  0.00           N  
ATOM   1143  CA  GLY A  75      11.804 -10.937 -11.111  1.00  0.00           C  
ATOM   1144  C   GLY A  75      12.909 -10.558 -12.072  1.00  0.00           C  
ATOM   1145  O   GLY A  75      13.705 -11.396 -12.493  1.00  0.00           O  
ATOM   1146  H   GLY A  75      13.106 -11.539  -9.604  1.00  0.00           H  
ATOM   1147  HA2 GLY A  75      10.977 -11.371 -11.673  1.00  0.00           H  
ATOM   1148  HA3 GLY A  75      11.461 -10.035 -10.606  1.00  0.00           H  
ATOM   1149  N   ARG A  76      12.924  -9.284 -12.450  1.00  0.00           N  
ATOM   1150  CA  ARG A  76      13.971  -8.698 -13.264  1.00  0.00           C  
ATOM   1151  C   ARG A  76      15.112  -8.298 -12.344  1.00  0.00           C  
ATOM   1152  O   ARG A  76      16.251  -8.687 -12.603  1.00  0.00           O  
ATOM   1153  CB  ARG A  76      13.426  -7.527 -14.093  1.00  0.00           C  
ATOM   1154  CG  ARG A  76      12.603  -8.046 -15.286  1.00  0.00           C  
ATOM   1155  CD  ARG A  76      11.846  -6.943 -16.038  1.00  0.00           C  
ATOM   1156  NE  ARG A  76      12.721  -5.821 -16.438  1.00  0.00           N  
ATOM   1157  CZ  ARG A  76      12.802  -4.621 -15.844  1.00  0.00           C  
ATOM   1158  NH1 ARG A  76      11.994  -4.285 -14.841  1.00  0.00           N  
ATOM   1159  NH2 ARG A  76      13.717  -3.747 -16.261  1.00  0.00           N  
ATOM   1160  H   ARG A  76      12.303  -8.638 -11.960  1.00  0.00           H  
ATOM   1161  HA  ARG A  76      14.365  -9.465 -13.933  1.00  0.00           H  
ATOM   1162  HB2 ARG A  76      12.810  -6.881 -13.467  1.00  0.00           H  
ATOM   1163  HB3 ARG A  76      14.268  -6.946 -14.470  1.00  0.00           H  
ATOM   1164  HG2 ARG A  76      13.273  -8.555 -15.981  1.00  0.00           H  
ATOM   1165  HG3 ARG A  76      11.868  -8.771 -14.934  1.00  0.00           H  
ATOM   1166  HD2 ARG A  76      11.400  -7.378 -16.933  1.00  0.00           H  
ATOM   1167  HD3 ARG A  76      11.031  -6.594 -15.411  1.00  0.00           H  
ATOM   1168  HE  ARG A  76      13.328  -6.038 -17.216  1.00  0.00           H  
ATOM   1169 HH11 ARG A  76      11.231  -4.912 -14.558  1.00  0.00           H  
ATOM   1170 HH12 ARG A  76      12.032  -3.408 -14.349  1.00  0.00           H  
ATOM   1171 HH21 ARG A  76      14.350  -3.971 -17.015  1.00  0.00           H  
ATOM   1172 HH22 ARG A  76      13.808  -2.834 -15.839  1.00  0.00           H  
ATOM   1173  N   ASN A  77      14.863  -7.433 -11.353  1.00  0.00           N  
ATOM   1174  CA  ASN A  77      15.958  -6.979 -10.514  1.00  0.00           C  
ATOM   1175  C   ASN A  77      16.271  -8.084  -9.496  1.00  0.00           C  
ATOM   1176  O   ASN A  77      15.643  -8.196  -8.447  1.00  0.00           O  
ATOM   1177  CB  ASN A  77      15.636  -5.630  -9.839  1.00  0.00           C  
ATOM   1178  CG  ASN A  77      14.598  -5.613  -8.714  1.00  0.00           C  
ATOM   1179  OD1 ASN A  77      14.857  -5.034  -7.666  1.00  0.00           O  
ATOM   1180  ND2 ASN A  77      13.412  -6.167  -8.876  1.00  0.00           N  
ATOM   1181  H   ASN A  77      13.913  -7.171 -11.125  1.00  0.00           H  
ATOM   1182  HA  ASN A  77      16.836  -6.820 -11.141  1.00  0.00           H  
ATOM   1183  HB2 ASN A  77      16.566  -5.274  -9.417  1.00  0.00           H  
ATOM   1184  HB3 ASN A  77      15.331  -4.912 -10.599  1.00  0.00           H  
ATOM   1185 HD21 ASN A  77      13.075  -6.670  -9.696  1.00  0.00           H  
ATOM   1186 HD22 ASN A  77      12.878  -6.281  -8.034  1.00  0.00           H  
ATOM   1187  N   GLY A  78      17.350  -8.831  -9.739  1.00  0.00           N  
ATOM   1188  CA  GLY A  78      17.749  -9.917  -8.851  1.00  0.00           C  
ATOM   1189  C   GLY A  78      16.623 -10.944  -8.629  1.00  0.00           C  
ATOM   1190  O   GLY A  78      15.622 -10.969  -9.352  1.00  0.00           O  
ATOM   1191  H   GLY A  78      17.743  -8.791 -10.668  1.00  0.00           H  
ATOM   1192  HA2 GLY A  78      18.611 -10.426  -9.279  1.00  0.00           H  
ATOM   1193  HA3 GLY A  78      18.028  -9.484  -7.891  1.00  0.00           H  
ATOM   1194  N   PRO A  79      16.787 -11.857  -7.658  1.00  0.00           N  
ATOM   1195  CA  PRO A  79      15.745 -12.799  -7.275  1.00  0.00           C  
ATOM   1196  C   PRO A  79      14.681 -12.111  -6.400  1.00  0.00           C  
ATOM   1197  O   PRO A  79      14.439 -12.498  -5.257  1.00  0.00           O  
ATOM   1198  CB  PRO A  79      16.498 -13.921  -6.562  1.00  0.00           C  
ATOM   1199  CG  PRO A  79      17.629 -13.172  -5.856  1.00  0.00           C  
ATOM   1200  CD  PRO A  79      17.981 -12.062  -6.850  1.00  0.00           C  
ATOM   1201  HA  PRO A  79      15.263 -13.191  -8.171  1.00  0.00           H  
ATOM   1202  HB2 PRO A  79      15.864 -14.472  -5.868  1.00  0.00           H  
ATOM   1203  HB3 PRO A  79      16.915 -14.591  -7.314  1.00  0.00           H  
ATOM   1204  HG2 PRO A  79      17.258 -12.732  -4.929  1.00  0.00           H  
ATOM   1205  HG3 PRO A  79      18.482 -13.821  -5.658  1.00  0.00           H  
ATOM   1206  HD2 PRO A  79      18.257 -11.153  -6.314  1.00  0.00           H  
ATOM   1207  HD3 PRO A  79      18.800 -12.388  -7.492  1.00  0.00           H  
ATOM   1208  N   GLY A  80      14.043 -11.081  -6.942  1.00  0.00           N  
ATOM   1209  CA  GLY A  80      12.993 -10.317  -6.298  1.00  0.00           C  
ATOM   1210  C   GLY A  80      12.092  -9.743  -7.377  1.00  0.00           C  
ATOM   1211  O   GLY A  80      12.596  -9.058  -8.262  1.00  0.00           O  
ATOM   1212  H   GLY A  80      14.334 -10.764  -7.861  1.00  0.00           H  
ATOM   1213  HA2 GLY A  80      12.423 -10.968  -5.637  1.00  0.00           H  
ATOM   1214  HA3 GLY A  80      13.431  -9.504  -5.722  1.00  0.00           H  
ATOM   1215  N   THR A  81      10.794 -10.056  -7.368  1.00  0.00           N  
ATOM   1216  CA  THR A  81       9.860  -9.477  -8.330  1.00  0.00           C  
ATOM   1217  C   THR A  81       8.856  -8.580  -7.614  1.00  0.00           C  
ATOM   1218  O   THR A  81       8.742  -8.622  -6.383  1.00  0.00           O  
ATOM   1219  CB  THR A  81       9.190 -10.578  -9.172  1.00  0.00           C  
ATOM   1220  OG1 THR A  81       8.691 -10.041 -10.383  1.00  0.00           O  
ATOM   1221  CG2 THR A  81       8.041 -11.296  -8.457  1.00  0.00           C  
ATOM   1222  H   THR A  81      10.450 -10.681  -6.652  1.00  0.00           H  
ATOM   1223  HA  THR A  81      10.430  -8.843  -9.000  1.00  0.00           H  
ATOM   1224  HB  THR A  81       9.929 -11.332  -9.408  1.00  0.00           H  
ATOM   1225  HG1 THR A  81       9.260  -9.271 -10.626  1.00  0.00           H  
ATOM   1226 HG21 THR A  81       8.372 -11.604  -7.468  1.00  0.00           H  
ATOM   1227 HG22 THR A  81       7.179 -10.636  -8.357  1.00  0.00           H  
ATOM   1228 HG23 THR A  81       7.750 -12.174  -9.033  1.00  0.00           H  
ATOM   1229  N   GLY A  82       8.087  -7.811  -8.385  1.00  0.00           N  
ATOM   1230  CA  GLY A  82       7.084  -6.910  -7.864  1.00  0.00           C  
ATOM   1231  C   GLY A  82       6.202  -6.314  -8.951  1.00  0.00           C  
ATOM   1232  O   GLY A  82       6.401  -6.551 -10.144  1.00  0.00           O  
ATOM   1233  H   GLY A  82       8.258  -7.787  -9.391  1.00  0.00           H  
ATOM   1234  HA2 GLY A  82       6.451  -7.452  -7.163  1.00  0.00           H  
ATOM   1235  HA3 GLY A  82       7.595  -6.107  -7.339  1.00  0.00           H  
ATOM   1236  N   PHE A  83       5.217  -5.533  -8.514  1.00  0.00           N  
ATOM   1237  CA  PHE A  83       4.169  -4.953  -9.333  1.00  0.00           C  
ATOM   1238  C   PHE A  83       4.112  -3.445  -9.124  1.00  0.00           C  
ATOM   1239  O   PHE A  83       4.301  -2.969  -8.000  1.00  0.00           O  
ATOM   1240  CB  PHE A  83       2.804  -5.559  -8.948  1.00  0.00           C  
ATOM   1241  CG  PHE A  83       2.549  -6.993  -9.375  1.00  0.00           C  
ATOM   1242  CD1 PHE A  83       3.263  -8.059  -8.794  1.00  0.00           C  
ATOM   1243  CD2 PHE A  83       1.582  -7.263 -10.362  1.00  0.00           C  
ATOM   1244  CE1 PHE A  83       3.080  -9.371  -9.264  1.00  0.00           C  
ATOM   1245  CE2 PHE A  83       1.393  -8.574 -10.828  1.00  0.00           C  
ATOM   1246  CZ  PHE A  83       2.166  -9.620 -10.300  1.00  0.00           C  
ATOM   1247  H   PHE A  83       5.246  -5.238  -7.542  1.00  0.00           H  
ATOM   1248  HA  PHE A  83       4.378  -5.153 -10.381  1.00  0.00           H  
ATOM   1249  HB2 PHE A  83       2.692  -5.499  -7.870  1.00  0.00           H  
ATOM   1250  HB3 PHE A  83       2.023  -4.931  -9.379  1.00  0.00           H  
ATOM   1251  HD1 PHE A  83       3.980  -7.877  -8.008  1.00  0.00           H  
ATOM   1252  HD2 PHE A  83       1.011  -6.455 -10.798  1.00  0.00           H  
ATOM   1253  HE1 PHE A  83       3.672 -10.179  -8.859  1.00  0.00           H  
ATOM   1254  HE2 PHE A  83       0.696  -8.764 -11.631  1.00  0.00           H  
ATOM   1255  HZ  PHE A  83       2.092 -10.609 -10.722  1.00  0.00           H  
ATOM   1256  N   LEU A  84       3.805  -2.731 -10.205  1.00  0.00           N  
ATOM   1257  CA  LEU A  84       3.549  -1.299 -10.298  1.00  0.00           C  
ATOM   1258  C   LEU A  84       2.035  -1.187 -10.343  1.00  0.00           C  
ATOM   1259  O   LEU A  84       1.404  -1.886 -11.138  1.00  0.00           O  
ATOM   1260  CB  LEU A  84       4.185  -0.764 -11.596  1.00  0.00           C  
ATOM   1261  CG  LEU A  84       3.976   0.719 -11.968  1.00  0.00           C  
ATOM   1262  CD1 LEU A  84       2.576   1.076 -12.487  1.00  0.00           C  
ATOM   1263  CD2 LEU A  84       4.358   1.668 -10.830  1.00  0.00           C  
ATOM   1264  H   LEU A  84       3.561  -3.259 -11.041  1.00  0.00           H  
ATOM   1265  HA  LEU A  84       3.953  -0.783  -9.428  1.00  0.00           H  
ATOM   1266  HB2 LEU A  84       5.260  -0.930 -11.522  1.00  0.00           H  
ATOM   1267  HB3 LEU A  84       3.822  -1.367 -12.429  1.00  0.00           H  
ATOM   1268  HG  LEU A  84       4.663   0.918 -12.790  1.00  0.00           H  
ATOM   1269 HD11 LEU A  84       2.257   0.333 -13.219  1.00  0.00           H  
ATOM   1270 HD12 LEU A  84       1.847   1.119 -11.681  1.00  0.00           H  
ATOM   1271 HD13 LEU A  84       2.608   2.049 -12.976  1.00  0.00           H  
ATOM   1272 HD21 LEU A  84       5.345   1.408 -10.448  1.00  0.00           H  
ATOM   1273 HD22 LEU A  84       4.395   2.686 -11.215  1.00  0.00           H  
ATOM   1274 HD23 LEU A  84       3.625   1.617 -10.025  1.00  0.00           H  
ATOM   1275  N   ILE A  85       1.436  -0.360  -9.487  1.00  0.00           N  
ATOM   1276  CA  ILE A  85      -0.010  -0.271  -9.357  1.00  0.00           C  
ATOM   1277  C   ILE A  85      -0.395   1.206  -9.222  1.00  0.00           C  
ATOM   1278  O   ILE A  85       0.384   2.028  -8.738  1.00  0.00           O  
ATOM   1279  CB  ILE A  85      -0.492  -1.119  -8.146  1.00  0.00           C  
ATOM   1280  CG1 ILE A  85       0.209  -2.501  -8.088  1.00  0.00           C  
ATOM   1281  CG2 ILE A  85      -2.019  -1.275  -8.234  1.00  0.00           C  
ATOM   1282  CD1 ILE A  85      -0.317  -3.494  -7.052  1.00  0.00           C  
ATOM   1283  H   ILE A  85       1.960   0.165  -8.795  1.00  0.00           H  
ATOM   1284  HA  ILE A  85      -0.449  -0.667 -10.272  1.00  0.00           H  
ATOM   1285  HB  ILE A  85      -0.271  -0.591  -7.220  1.00  0.00           H  
ATOM   1286 HG12 ILE A  85       0.167  -2.969  -9.066  1.00  0.00           H  
ATOM   1287 HG13 ILE A  85       1.262  -2.345  -7.848  1.00  0.00           H  
ATOM   1288 HG21 ILE A  85      -2.305  -1.672  -9.203  1.00  0.00           H  
ATOM   1289 HG22 ILE A  85      -2.394  -1.934  -7.458  1.00  0.00           H  
ATOM   1290 HG23 ILE A  85      -2.510  -0.317  -8.094  1.00  0.00           H  
ATOM   1291 HD11 ILE A  85      -0.268  -3.054  -6.055  1.00  0.00           H  
ATOM   1292 HD12 ILE A  85      -1.336  -3.797  -7.279  1.00  0.00           H  
ATOM   1293 HD13 ILE A  85       0.301  -4.387  -7.091  1.00  0.00           H  
ATOM   1294  N   ARG A  86      -1.619   1.552  -9.620  1.00  0.00           N  
ATOM   1295  CA  ARG A  86      -2.228   2.875  -9.471  1.00  0.00           C  
ATOM   1296  C   ARG A  86      -3.480   2.710  -8.622  1.00  0.00           C  
ATOM   1297  O   ARG A  86      -4.147   1.675  -8.744  1.00  0.00           O  
ATOM   1298  CB  ARG A  86      -2.618   3.425 -10.851  1.00  0.00           C  
ATOM   1299  CG  ARG A  86      -1.435   3.564 -11.823  1.00  0.00           C  
ATOM   1300  CD  ARG A  86      -1.947   3.600 -13.269  1.00  0.00           C  
ATOM   1301  NE  ARG A  86      -0.895   3.244 -14.233  1.00  0.00           N  
ATOM   1302  CZ  ARG A  86      -0.451   2.002 -14.484  1.00  0.00           C  
ATOM   1303  NH1 ARG A  86      -0.889   0.955 -13.789  1.00  0.00           N  
ATOM   1304  NH2 ARG A  86       0.441   1.821 -15.446  1.00  0.00           N  
ATOM   1305  H   ARG A  86      -2.210   0.811  -9.986  1.00  0.00           H  
ATOM   1306  HA  ARG A  86      -1.536   3.559  -8.976  1.00  0.00           H  
ATOM   1307  HB2 ARG A  86      -3.357   2.744 -11.278  1.00  0.00           H  
ATOM   1308  HB3 ARG A  86      -3.093   4.400 -10.731  1.00  0.00           H  
ATOM   1309  HG2 ARG A  86      -0.877   4.475 -11.602  1.00  0.00           H  
ATOM   1310  HG3 ARG A  86      -0.758   2.719 -11.711  1.00  0.00           H  
ATOM   1311  HD2 ARG A  86      -2.768   2.891 -13.390  1.00  0.00           H  
ATOM   1312  HD3 ARG A  86      -2.327   4.598 -13.491  1.00  0.00           H  
ATOM   1313  HE  ARG A  86      -0.520   4.012 -14.770  1.00  0.00           H  
ATOM   1314 HH11 ARG A  86      -1.501   0.997 -12.990  1.00  0.00           H  
ATOM   1315 HH12 ARG A  86      -0.535   0.009 -14.016  1.00  0.00           H  
ATOM   1316 HH21 ARG A  86       0.827   2.543 -16.026  1.00  0.00           H  
ATOM   1317 HH22 ARG A  86       0.811   0.866 -15.603  1.00  0.00           H  
ATOM   1318  N   GLY A  87      -3.836   3.718  -7.830  1.00  0.00           N  
ATOM   1319  CA  GLY A  87      -5.012   3.680  -6.981  1.00  0.00           C  
ATOM   1320  C   GLY A  87      -5.377   5.062  -6.455  1.00  0.00           C  
ATOM   1321  O   GLY A  87      -4.823   6.075  -6.891  1.00  0.00           O  
ATOM   1322  H   GLY A  87      -3.267   4.558  -7.739  1.00  0.00           H  
ATOM   1323  HA2 GLY A  87      -5.855   3.285  -7.545  1.00  0.00           H  
ATOM   1324  HA3 GLY A  87      -4.815   3.020  -6.135  1.00  0.00           H  
ATOM   1325  N   SER A  88      -6.328   5.084  -5.534  1.00  0.00           N  
ATOM   1326  CA  SER A  88      -6.794   6.233  -4.773  1.00  0.00           C  
ATOM   1327  C   SER A  88      -6.579   5.912  -3.293  1.00  0.00           C  
ATOM   1328  O   SER A  88      -6.764   4.747  -2.919  1.00  0.00           O  
ATOM   1329  CB  SER A  88      -8.289   6.402  -5.036  1.00  0.00           C  
ATOM   1330  OG  SER A  88      -8.530   6.621  -6.408  1.00  0.00           O  
ATOM   1331  H   SER A  88      -6.772   4.206  -5.290  1.00  0.00           H  
ATOM   1332  HA  SER A  88      -6.253   7.132  -5.076  1.00  0.00           H  
ATOM   1333  HB2 SER A  88      -8.819   5.502  -4.720  1.00  0.00           H  
ATOM   1334  HB3 SER A  88      -8.664   7.251  -4.462  1.00  0.00           H  
ATOM   1335  HG  SER A  88      -8.695   7.606  -6.450  1.00  0.00           H  
ATOM   1336  N   ALA A  89      -6.225   6.884  -2.448  1.00  0.00           N  
ATOM   1337  CA  ALA A  89      -6.089   6.677  -1.005  1.00  0.00           C  
ATOM   1338  C   ALA A  89      -7.186   7.407  -0.231  1.00  0.00           C  
ATOM   1339  O   ALA A  89      -7.801   8.341  -0.742  1.00  0.00           O  
ATOM   1340  CB  ALA A  89      -4.706   7.122  -0.525  1.00  0.00           C  
ATOM   1341  H   ALA A  89      -6.141   7.837  -2.801  1.00  0.00           H  
ATOM   1342  HA  ALA A  89      -6.179   5.615  -0.793  1.00  0.00           H  
ATOM   1343  HB1 ALA A  89      -4.541   8.167  -0.790  1.00  0.00           H  
ATOM   1344  HB2 ALA A  89      -4.636   7.016   0.558  1.00  0.00           H  
ATOM   1345  HB3 ALA A  89      -3.945   6.494  -0.983  1.00  0.00           H  
ATOM   1346  N   ALA A  90      -7.414   6.998   1.021  1.00  0.00           N  
ATOM   1347  CA  ALA A  90      -8.353   7.635   1.930  1.00  0.00           C  
ATOM   1348  C   ALA A  90      -8.007   7.274   3.376  1.00  0.00           C  
ATOM   1349  O   ALA A  90      -8.104   6.111   3.764  1.00  0.00           O  
ATOM   1350  CB  ALA A  90      -9.781   7.172   1.604  1.00  0.00           C  
ATOM   1351  H   ALA A  90      -6.946   6.147   1.338  1.00  0.00           H  
ATOM   1352  HA  ALA A  90      -8.295   8.717   1.795  1.00  0.00           H  
ATOM   1353  HB1 ALA A  90      -9.850   6.086   1.679  1.00  0.00           H  
ATOM   1354  HB2 ALA A  90     -10.476   7.625   2.306  1.00  0.00           H  
ATOM   1355  HB3 ALA A  90     -10.048   7.481   0.592  1.00  0.00           H  
ATOM   1356  N   PHE A  91      -7.609   8.251   4.190  1.00  0.00           N  
ATOM   1357  CA  PHE A  91      -7.389   8.030   5.618  1.00  0.00           C  
ATOM   1358  C   PHE A  91      -8.744   7.899   6.313  1.00  0.00           C  
ATOM   1359  O   PHE A  91      -9.619   8.747   6.105  1.00  0.00           O  
ATOM   1360  CB  PHE A  91      -6.593   9.186   6.235  1.00  0.00           C  
ATOM   1361  CG  PHE A  91      -5.089   9.126   6.041  1.00  0.00           C  
ATOM   1362  CD1 PHE A  91      -4.488   9.062   4.767  1.00  0.00           C  
ATOM   1363  CD2 PHE A  91      -4.271   9.168   7.182  1.00  0.00           C  
ATOM   1364  CE1 PHE A  91      -3.085   9.020   4.650  1.00  0.00           C  
ATOM   1365  CE2 PHE A  91      -2.877   9.147   7.055  1.00  0.00           C  
ATOM   1366  CZ  PHE A  91      -2.277   9.048   5.795  1.00  0.00           C  
ATOM   1367  H   PHE A  91      -7.544   9.199   3.848  1.00  0.00           H  
ATOM   1368  HA  PHE A  91      -6.825   7.108   5.761  1.00  0.00           H  
ATOM   1369  HB2 PHE A  91      -6.962  10.134   5.840  1.00  0.00           H  
ATOM   1370  HB3 PHE A  91      -6.796   9.194   7.307  1.00  0.00           H  
ATOM   1371  HD1 PHE A  91      -5.085   9.065   3.869  1.00  0.00           H  
ATOM   1372  HD2 PHE A  91      -4.692   9.275   8.173  1.00  0.00           H  
ATOM   1373  HE1 PHE A  91      -2.609   8.993   3.682  1.00  0.00           H  
ATOM   1374  HE2 PHE A  91      -2.278   9.261   7.944  1.00  0.00           H  
ATOM   1375  HZ  PHE A  91      -1.199   9.059   5.712  1.00  0.00           H  
ATOM   1376  N   ARG A  92      -8.921   6.839   7.112  1.00  0.00           N  
ATOM   1377  CA  ARG A  92     -10.059   6.514   7.982  1.00  0.00           C  
ATOM   1378  C   ARG A  92      -9.531   6.206   9.379  1.00  0.00           C  
ATOM   1379  O   ARG A  92      -8.485   5.581   9.523  1.00  0.00           O  
ATOM   1380  CB  ARG A  92     -10.876   5.299   7.456  1.00  0.00           C  
ATOM   1381  CG  ARG A  92     -11.927   5.516   6.341  1.00  0.00           C  
ATOM   1382  CD  ARG A  92     -11.640   6.741   5.481  1.00  0.00           C  
ATOM   1383  NE  ARG A  92     -12.669   7.094   4.495  1.00  0.00           N  
ATOM   1384  CZ  ARG A  92     -12.715   8.306   3.917  1.00  0.00           C  
ATOM   1385  NH1 ARG A  92     -11.804   9.238   4.211  1.00  0.00           N  
ATOM   1386  NH2 ARG A  92     -13.674   8.582   3.036  1.00  0.00           N  
ATOM   1387  H   ARG A  92      -8.150   6.175   7.182  1.00  0.00           H  
ATOM   1388  HA  ARG A  92     -10.706   7.388   8.064  1.00  0.00           H  
ATOM   1389  HB2 ARG A  92     -10.165   4.547   7.110  1.00  0.00           H  
ATOM   1390  HB3 ARG A  92     -11.405   4.850   8.298  1.00  0.00           H  
ATOM   1391  HG2 ARG A  92     -11.979   4.624   5.715  1.00  0.00           H  
ATOM   1392  HG3 ARG A  92     -12.900   5.657   6.816  1.00  0.00           H  
ATOM   1393  HD2 ARG A  92     -11.600   7.579   6.169  1.00  0.00           H  
ATOM   1394  HD3 ARG A  92     -10.685   6.607   4.971  1.00  0.00           H  
ATOM   1395  HE  ARG A  92     -13.361   6.383   4.302  1.00  0.00           H  
ATOM   1396 HH11 ARG A  92     -11.076   9.049   4.910  1.00  0.00           H  
ATOM   1397 HH12 ARG A  92     -11.798  10.167   3.816  1.00  0.00           H  
ATOM   1398 HH21 ARG A  92     -14.388   7.905   2.809  1.00  0.00           H  
ATOM   1399 HH22 ARG A  92     -13.729   9.482   2.579  1.00  0.00           H  
ATOM   1400  N   THR A  93     -10.251   6.640  10.401  1.00  0.00           N  
ATOM   1401  CA  THR A  93      -9.998   6.347  11.809  1.00  0.00           C  
ATOM   1402  C   THR A  93     -11.219   5.588  12.351  1.00  0.00           C  
ATOM   1403  O   THR A  93     -11.573   5.729  13.517  1.00  0.00           O  
ATOM   1404  CB  THR A  93      -9.743   7.679  12.541  1.00  0.00           C  
ATOM   1405  OG1 THR A  93     -10.765   8.610  12.229  1.00  0.00           O  
ATOM   1406  CG2 THR A  93      -8.404   8.300  12.135  1.00  0.00           C  
ATOM   1407  H   THR A  93     -11.063   7.222  10.258  1.00  0.00           H  
ATOM   1408  HA  THR A  93      -9.125   5.703  11.925  1.00  0.00           H  
ATOM   1409  HB  THR A  93      -9.724   7.508  13.618  1.00  0.00           H  
ATOM   1410  HG1 THR A  93     -11.517   8.401  12.797  1.00  0.00           H  
ATOM   1411 HG21 THR A  93      -7.600   7.608  12.377  1.00  0.00           H  
ATOM   1412 HG22 THR A  93      -8.386   8.524  11.068  1.00  0.00           H  
ATOM   1413 HG23 THR A  93      -8.247   9.224  12.693  1.00  0.00           H  
ATOM   1414  N   ASP A  94     -11.889   4.822  11.484  1.00  0.00           N  
ATOM   1415  CA  ASP A  94     -13.144   4.128  11.740  1.00  0.00           C  
ATOM   1416  C   ASP A  94     -13.303   2.978  10.735  1.00  0.00           C  
ATOM   1417  O   ASP A  94     -12.562   2.908   9.743  1.00  0.00           O  
ATOM   1418  CB  ASP A  94     -14.272   5.161  11.536  1.00  0.00           C  
ATOM   1419  CG  ASP A  94     -15.657   4.519  11.509  1.00  0.00           C  
ATOM   1420  OD1 ASP A  94     -15.947   3.755  12.455  1.00  0.00           O  
ATOM   1421  OD2 ASP A  94     -16.358   4.728  10.495  1.00  0.00           O  
ATOM   1422  H   ASP A  94     -11.539   4.647  10.555  1.00  0.00           H  
ATOM   1423  HA  ASP A  94     -13.182   3.743  12.760  1.00  0.00           H  
ATOM   1424  HB2 ASP A  94     -14.237   5.895  12.342  1.00  0.00           H  
ATOM   1425  HB3 ASP A  94     -14.107   5.688  10.593  1.00  0.00           H  
ATOM   1426  N   GLY A  95     -14.212   2.051  11.032  1.00  0.00           N  
ATOM   1427  CA  GLY A  95     -14.629   0.956  10.175  1.00  0.00           C  
ATOM   1428  C   GLY A  95     -13.780  -0.303  10.328  1.00  0.00           C  
ATOM   1429  O   GLY A  95     -12.722  -0.270  10.967  1.00  0.00           O  
ATOM   1430  H   GLY A  95     -14.821   2.254  11.825  1.00  0.00           H  
ATOM   1431  HA2 GLY A  95     -15.661   0.713  10.429  1.00  0.00           H  
ATOM   1432  HA3 GLY A  95     -14.594   1.293   9.139  1.00  0.00           H  
ATOM   1433  N   PRO A  96     -14.122  -1.374   9.583  1.00  0.00           N  
ATOM   1434  CA  PRO A  96     -13.399  -2.645   9.609  1.00  0.00           C  
ATOM   1435  C   PRO A  96     -11.951  -2.510   9.128  1.00  0.00           C  
ATOM   1436  O   PRO A  96     -11.137  -3.426   9.291  1.00  0.00           O  
ATOM   1437  CB  PRO A  96     -14.225  -3.615   8.758  1.00  0.00           C  
ATOM   1438  CG  PRO A  96     -15.036  -2.700   7.843  1.00  0.00           C  
ATOM   1439  CD  PRO A  96     -15.290  -1.478   8.722  1.00  0.00           C  
ATOM   1440  HA  PRO A  96     -13.391  -3.021  10.627  1.00  0.00           H  
ATOM   1441  HB2 PRO A  96     -13.602  -4.306   8.190  1.00  0.00           H  
ATOM   1442  HB3 PRO A  96     -14.906  -4.167   9.409  1.00  0.00           H  
ATOM   1443  HG2 PRO A  96     -14.432  -2.412   6.981  1.00  0.00           H  
ATOM   1444  HG3 PRO A  96     -15.968  -3.168   7.523  1.00  0.00           H  
ATOM   1445  HD2 PRO A  96     -15.420  -0.591   8.102  1.00  0.00           H  
ATOM   1446  HD3 PRO A  96     -16.173  -1.643   9.341  1.00  0.00           H  
ATOM   1447  N   GLU A  97     -11.618  -1.386   8.498  1.00  0.00           N  
ATOM   1448  CA  GLU A  97     -10.280  -1.022   8.088  1.00  0.00           C  
ATOM   1449  C   GLU A  97      -9.486  -0.756   9.368  1.00  0.00           C  
ATOM   1450  O   GLU A  97      -8.533  -1.484   9.683  1.00  0.00           O  
ATOM   1451  CB  GLU A  97     -10.326   0.175   7.126  1.00  0.00           C  
ATOM   1452  CG  GLU A  97     -11.307   0.009   5.950  1.00  0.00           C  
ATOM   1453  CD  GLU A  97     -11.076  -1.192   5.015  1.00  0.00           C  
ATOM   1454  OE1 GLU A  97     -10.832  -2.314   5.519  1.00  0.00           O  
ATOM   1455  OE2 GLU A  97     -11.140  -1.003   3.783  1.00  0.00           O  
ATOM   1456  H   GLU A  97     -12.331  -0.675   8.433  1.00  0.00           H  
ATOM   1457  HA  GLU A  97      -9.822  -1.838   7.548  1.00  0.00           H  
ATOM   1458  HB2 GLU A  97     -10.623   1.070   7.674  1.00  0.00           H  
ATOM   1459  HB3 GLU A  97      -9.327   0.347   6.732  1.00  0.00           H  
ATOM   1460  HG2 GLU A  97     -12.321  -0.026   6.344  1.00  0.00           H  
ATOM   1461  HG3 GLU A  97     -11.226   0.910   5.360  1.00  0.00           H  
ATOM   1462  N   PHE A  98      -9.914   0.267  10.115  1.00  0.00           N  
ATOM   1463  CA  PHE A  98      -9.303   0.645  11.372  1.00  0.00           C  
ATOM   1464  C   PHE A  98      -9.382  -0.478  12.407  1.00  0.00           C  
ATOM   1465  O   PHE A  98      -8.415  -0.657  13.139  1.00  0.00           O  
ATOM   1466  CB  PHE A  98      -9.869   1.984  11.867  1.00  0.00           C  
ATOM   1467  CG  PHE A  98      -8.992   2.698  12.885  1.00  0.00           C  
ATOM   1468  CD1 PHE A  98      -7.621   2.904  12.627  1.00  0.00           C  
ATOM   1469  CD2 PHE A  98      -9.545   3.185  14.084  1.00  0.00           C  
ATOM   1470  CE1 PHE A  98      -6.805   3.543  13.575  1.00  0.00           C  
ATOM   1471  CE2 PHE A  98      -8.733   3.854  15.019  1.00  0.00           C  
ATOM   1472  CZ  PHE A  98      -7.359   4.023  14.771  1.00  0.00           C  
ATOM   1473  H   PHE A  98     -10.784   0.729   9.878  1.00  0.00           H  
ATOM   1474  HA  PHE A  98      -8.253   0.796  11.159  1.00  0.00           H  
ATOM   1475  HB2 PHE A  98      -9.976   2.654  11.013  1.00  0.00           H  
ATOM   1476  HB3 PHE A  98     -10.863   1.815  12.284  1.00  0.00           H  
ATOM   1477  HD1 PHE A  98      -7.179   2.568  11.702  1.00  0.00           H  
ATOM   1478  HD2 PHE A  98     -10.601   3.066  14.289  1.00  0.00           H  
ATOM   1479  HE1 PHE A  98      -5.750   3.667  13.389  1.00  0.00           H  
ATOM   1480  HE2 PHE A  98      -9.175   4.238  15.928  1.00  0.00           H  
ATOM   1481  HZ  PHE A  98      -6.726   4.525  15.490  1.00  0.00           H  
ATOM   1482  N   GLU A  99     -10.419  -1.323  12.390  1.00  0.00           N  
ATOM   1483  CA  GLU A  99     -10.531  -2.451  13.313  1.00  0.00           C  
ATOM   1484  C   GLU A  99      -9.461  -3.490  12.978  1.00  0.00           C  
ATOM   1485  O   GLU A  99      -8.672  -3.883  13.835  1.00  0.00           O  
ATOM   1486  CB  GLU A  99     -11.895  -3.144  13.194  1.00  0.00           C  
ATOM   1487  CG  GLU A  99     -13.102  -2.335  13.680  1.00  0.00           C  
ATOM   1488  CD  GLU A  99     -14.392  -3.025  13.218  1.00  0.00           C  
ATOM   1489  OE1 GLU A  99     -14.630  -4.161  13.686  1.00  0.00           O  
ATOM   1490  OE2 GLU A  99     -15.072  -2.456  12.336  1.00  0.00           O  
ATOM   1491  H   GLU A  99     -11.232  -1.080  11.827  1.00  0.00           H  
ATOM   1492  HA  GLU A  99     -10.393  -2.105  14.338  1.00  0.00           H  
ATOM   1493  HB2 GLU A  99     -12.042  -3.423  12.153  1.00  0.00           H  
ATOM   1494  HB3 GLU A  99     -11.857  -4.068  13.774  1.00  0.00           H  
ATOM   1495  HG2 GLU A  99     -13.077  -2.274  14.770  1.00  0.00           H  
ATOM   1496  HG3 GLU A  99     -13.057  -1.322  13.283  1.00  0.00           H  
ATOM   1497  N   ALA A 100      -9.416  -3.972  11.732  1.00  0.00           N  
ATOM   1498  CA  ALA A 100      -8.439  -4.981  11.355  1.00  0.00           C  
ATOM   1499  C   ALA A 100      -6.996  -4.480  11.517  1.00  0.00           C  
ATOM   1500  O   ALA A 100      -6.101  -5.314  11.690  1.00  0.00           O  
ATOM   1501  CB  ALA A 100      -8.760  -5.533   9.975  1.00  0.00           C  
ATOM   1502  H   ALA A 100     -10.041  -3.583  11.033  1.00  0.00           H  
ATOM   1503  HA  ALA A 100      -8.552  -5.808  12.060  1.00  0.00           H  
ATOM   1504  HB1 ALA A 100      -8.945  -4.696   9.319  1.00  0.00           H  
ATOM   1505  HB2 ALA A 100      -7.933  -6.144   9.611  1.00  0.00           H  
ATOM   1506  HB3 ALA A 100      -9.664  -6.141  10.030  1.00  0.00           H  
ATOM   1507  N   ILE A 101      -6.729  -3.167  11.423  1.00  0.00           N  
ATOM   1508  CA  ILE A 101      -5.385  -2.635  11.717  1.00  0.00           C  
ATOM   1509  C   ILE A 101      -5.207  -2.344  13.221  1.00  0.00           C  
ATOM   1510  O   ILE A 101      -4.070  -2.288  13.680  1.00  0.00           O  
ATOM   1511  CB  ILE A 101      -4.866  -1.555  10.743  1.00  0.00           C  
ATOM   1512  CG1 ILE A 101      -5.390  -0.136  10.983  1.00  0.00           C  
ATOM   1513  CG2 ILE A 101      -5.083  -1.984   9.279  1.00  0.00           C  
ATOM   1514  CD1 ILE A 101      -4.641   0.656  12.058  1.00  0.00           C  
ATOM   1515  H   ILE A 101      -7.484  -2.530  11.146  1.00  0.00           H  
ATOM   1516  HA  ILE A 101      -4.691  -3.456  11.541  1.00  0.00           H  
ATOM   1517  HB  ILE A 101      -3.789  -1.515  10.872  1.00  0.00           H  
ATOM   1518 HG12 ILE A 101      -5.280   0.426  10.059  1.00  0.00           H  
ATOM   1519 HG13 ILE A 101      -6.432  -0.205  11.261  1.00  0.00           H  
ATOM   1520 HG21 ILE A 101      -4.700  -2.991   9.123  1.00  0.00           H  
ATOM   1521 HG22 ILE A 101      -6.141  -1.952   9.027  1.00  0.00           H  
ATOM   1522 HG23 ILE A 101      -4.548  -1.304   8.614  1.00  0.00           H  
ATOM   1523 HD11 ILE A 101      -3.569   0.611  11.871  1.00  0.00           H  
ATOM   1524 HD12 ILE A 101      -4.956   1.698  12.017  1.00  0.00           H  
ATOM   1525 HD13 ILE A 101      -4.860   0.271  13.051  1.00  0.00           H  
ATOM   1526  N   ALA A 102      -6.282  -2.226  14.012  1.00  0.00           N  
ATOM   1527  CA  ALA A 102      -6.291  -2.070  15.474  1.00  0.00           C  
ATOM   1528  C   ALA A 102      -5.383  -3.094  16.157  1.00  0.00           C  
ATOM   1529  O   ALA A 102      -5.020  -2.901  17.319  1.00  0.00           O  
ATOM   1530  CB  ALA A 102      -7.694  -2.082  16.091  1.00  0.00           C  
ATOM   1531  H   ALA A 102      -7.202  -2.214  13.581  1.00  0.00           H  
ATOM   1532  HA  ALA A 102      -5.866  -1.085  15.673  1.00  0.00           H  
ATOM   1533  HB1 ALA A 102      -8.356  -1.404  15.555  1.00  0.00           H  
ATOM   1534  HB2 ALA A 102      -8.106  -3.089  16.086  1.00  0.00           H  
ATOM   1535  HB3 ALA A 102      -7.632  -1.751  17.128  1.00  0.00           H  
ATOM   1536  N   ARG A 103      -5.181  -4.263  15.532  1.00  0.00           N  
ATOM   1537  CA  ARG A 103      -4.236  -5.284  15.981  1.00  0.00           C  
ATOM   1538  C   ARG A 103      -2.849  -4.687  16.277  1.00  0.00           C  
ATOM   1539  O   ARG A 103      -2.178  -5.160  17.192  1.00  0.00           O  
ATOM   1540  CB  ARG A 103      -4.176  -6.442  14.959  1.00  0.00           C  
ATOM   1541  CG  ARG A 103      -3.441  -6.151  13.628  1.00  0.00           C  
ATOM   1542  CD  ARG A 103      -3.633  -7.333  12.658  1.00  0.00           C  
ATOM   1543  NE  ARG A 103      -2.707  -7.323  11.502  1.00  0.00           N  
ATOM   1544  CZ  ARG A 103      -2.959  -6.912  10.248  1.00  0.00           C  
ATOM   1545  NH1 ARG A 103      -4.062  -6.226   9.964  1.00  0.00           N  
ATOM   1546  NH2 ARG A 103      -2.094  -7.196   9.271  1.00  0.00           N  
ATOM   1547  H   ARG A 103      -5.659  -4.375  14.649  1.00  0.00           H  
ATOM   1548  HA  ARG A 103      -4.615  -5.675  16.923  1.00  0.00           H  
ATOM   1549  HB2 ARG A 103      -3.676  -7.285  15.442  1.00  0.00           H  
ATOM   1550  HB3 ARG A 103      -5.199  -6.754  14.738  1.00  0.00           H  
ATOM   1551  HG2 ARG A 103      -3.829  -5.240  13.173  1.00  0.00           H  
ATOM   1552  HG3 ARG A 103      -2.376  -6.021  13.827  1.00  0.00           H  
ATOM   1553  HD2 ARG A 103      -3.451  -8.257  13.209  1.00  0.00           H  
ATOM   1554  HD3 ARG A 103      -4.668  -7.358  12.317  1.00  0.00           H  
ATOM   1555  HE  ARG A 103      -1.816  -7.760  11.691  1.00  0.00           H  
ATOM   1556 HH11 ARG A 103      -4.728  -5.984  10.704  1.00  0.00           H  
ATOM   1557 HH12 ARG A 103      -4.239  -5.873   9.039  1.00  0.00           H  
ATOM   1558 HH21 ARG A 103      -1.248  -7.722   9.440  1.00  0.00           H  
ATOM   1559 HH22 ARG A 103      -2.233  -6.916   8.294  1.00  0.00           H  
ATOM   1560  N   PHE A 104      -2.388  -3.686  15.517  1.00  0.00           N  
ATOM   1561  CA  PHE A 104      -1.140  -2.983  15.826  1.00  0.00           C  
ATOM   1562  C   PHE A 104      -1.431  -2.002  16.962  1.00  0.00           C  
ATOM   1563  O   PHE A 104      -2.584  -1.810  17.328  1.00  0.00           O  
ATOM   1564  CB  PHE A 104      -0.675  -2.197  14.586  1.00  0.00           C  
ATOM   1565  CG  PHE A 104      -0.649  -3.016  13.312  1.00  0.00           C  
ATOM   1566  CD1 PHE A 104       0.204  -4.133  13.221  1.00  0.00           C  
ATOM   1567  CD2 PHE A 104      -1.488  -2.689  12.238  1.00  0.00           C  
ATOM   1568  CE1 PHE A 104       0.201  -4.930  12.065  1.00  0.00           C  
ATOM   1569  CE2 PHE A 104      -1.510  -3.495  11.091  1.00  0.00           C  
ATOM   1570  CZ  PHE A 104      -0.666  -4.612  11.008  1.00  0.00           C  
ATOM   1571  H   PHE A 104      -3.013  -3.272  14.835  1.00  0.00           H  
ATOM   1572  HA  PHE A 104      -0.377  -3.700  16.131  1.00  0.00           H  
ATOM   1573  HB2 PHE A 104      -1.341  -1.344  14.443  1.00  0.00           H  
ATOM   1574  HB3 PHE A 104       0.326  -1.804  14.767  1.00  0.00           H  
ATOM   1575  HD1 PHE A 104       0.867  -4.381  14.037  1.00  0.00           H  
ATOM   1576  HD2 PHE A 104      -2.115  -1.815  12.303  1.00  0.00           H  
ATOM   1577  HE1 PHE A 104       0.871  -5.775  11.985  1.00  0.00           H  
ATOM   1578  HE2 PHE A 104      -2.144  -3.237  10.254  1.00  0.00           H  
ATOM   1579  HZ  PHE A 104      -0.669  -5.199  10.105  1.00  0.00           H  
ATOM   1580  N   LYS A 105      -0.462  -1.245  17.483  1.00  0.00           N  
ATOM   1581  CA  LYS A 105      -0.785  -0.280  18.528  1.00  0.00           C  
ATOM   1582  C   LYS A 105      -0.002   1.023  18.352  1.00  0.00           C  
ATOM   1583  O   LYS A 105      -0.216   1.963  19.101  1.00  0.00           O  
ATOM   1584  CB  LYS A 105      -0.537  -1.032  19.839  1.00  0.00           C  
ATOM   1585  CG  LYS A 105      -1.058  -0.358  21.099  1.00  0.00           C  
ATOM   1586  CD  LYS A 105      -2.486  -0.784  21.508  1.00  0.00           C  
ATOM   1587  CE  LYS A 105      -3.625  -0.397  20.539  1.00  0.00           C  
ATOM   1588  NZ  LYS A 105      -4.038  -1.489  19.618  1.00  0.00           N  
ATOM   1589  H   LYS A 105       0.511  -1.492  17.421  1.00  0.00           H  
ATOM   1590  HA  LYS A 105      -1.831   0.014  18.474  1.00  0.00           H  
ATOM   1591  HB2 LYS A 105      -0.961  -2.037  19.788  1.00  0.00           H  
ATOM   1592  HB3 LYS A 105       0.545  -1.147  19.946  1.00  0.00           H  
ATOM   1593  HG2 LYS A 105      -0.362  -0.689  21.858  1.00  0.00           H  
ATOM   1594  HG3 LYS A 105      -1.000   0.726  21.042  1.00  0.00           H  
ATOM   1595  HD2 LYS A 105      -2.507  -1.858  21.703  1.00  0.00           H  
ATOM   1596  HD3 LYS A 105      -2.695  -0.289  22.459  1.00  0.00           H  
ATOM   1597  HE2 LYS A 105      -4.494  -0.122  21.142  1.00  0.00           H  
ATOM   1598  HE3 LYS A 105      -3.331   0.487  19.969  1.00  0.00           H  
ATOM   1599  HZ1 LYS A 105      -4.280  -2.341  20.101  1.00  0.00           H  
ATOM   1600  HZ2 LYS A 105      -4.837  -1.230  19.052  1.00  0.00           H  
ATOM   1601  HZ3 LYS A 105      -3.325  -1.710  18.925  1.00  0.00           H  
ATOM   1602  N   TRP A 106       0.851   1.106  17.331  1.00  0.00           N  
ATOM   1603  CA  TRP A 106       1.564   2.321  16.963  1.00  0.00           C  
ATOM   1604  C   TRP A 106       0.835   3.055  15.828  1.00  0.00           C  
ATOM   1605  O   TRP A 106       1.378   4.005  15.276  1.00  0.00           O  
ATOM   1606  CB  TRP A 106       2.989   1.910  16.548  1.00  0.00           C  
ATOM   1607  CG  TRP A 106       3.107   0.708  15.645  1.00  0.00           C  
ATOM   1608  CD1 TRP A 106       3.557  -0.509  16.031  1.00  0.00           C  
ATOM   1609  CD2 TRP A 106       2.837   0.591  14.210  1.00  0.00           C  
ATOM   1610  NE1 TRP A 106       3.581  -1.364  14.947  1.00  0.00           N  
ATOM   1611  CE2 TRP A 106       3.172  -0.732  13.792  1.00  0.00           C  
ATOM   1612  CE3 TRP A 106       2.366   1.470  13.212  1.00  0.00           C  
ATOM   1613  CZ2 TRP A 106       3.084  -1.145  12.452  1.00  0.00           C  
ATOM   1614  CZ3 TRP A 106       2.259   1.071  11.868  1.00  0.00           C  
ATOM   1615  CH2 TRP A 106       2.651  -0.225  11.485  1.00  0.00           C  
ATOM   1616  H   TRP A 106       0.975   0.334  16.697  1.00  0.00           H  
ATOM   1617  HA  TRP A 106       1.627   3.002  17.814  1.00  0.00           H  
ATOM   1618  HB2 TRP A 106       3.484   2.756  16.068  1.00  0.00           H  
ATOM   1619  HB3 TRP A 106       3.550   1.703  17.460  1.00  0.00           H  
ATOM   1620  HD1 TRP A 106       3.895  -0.754  17.029  1.00  0.00           H  
ATOM   1621  HE1 TRP A 106       3.963  -2.298  14.983  1.00  0.00           H  
ATOM   1622  HE3 TRP A 106       2.108   2.481  13.473  1.00  0.00           H  
ATOM   1623  HZ2 TRP A 106       3.362  -2.145  12.146  1.00  0.00           H  
ATOM   1624  HZ3 TRP A 106       1.883   1.778  11.136  1.00  0.00           H  
ATOM   1625  HH2 TRP A 106       2.634  -0.522  10.447  1.00  0.00           H  
ATOM   1626  N   ALA A 107      -0.377   2.626  15.456  1.00  0.00           N  
ATOM   1627  CA  ALA A 107      -1.149   3.238  14.388  1.00  0.00           C  
ATOM   1628  C   ALA A 107      -2.040   4.332  14.966  1.00  0.00           C  
ATOM   1629  O   ALA A 107      -2.544   4.199  16.081  1.00  0.00           O  
ATOM   1630  CB  ALA A 107      -2.007   2.177  13.694  1.00  0.00           C  
ATOM   1631  H   ALA A 107      -0.859   1.964  16.036  1.00  0.00           H  
ATOM   1632  HA  ALA A 107      -0.469   3.670  13.655  1.00  0.00           H  
ATOM   1633  HB1 ALA A 107      -1.375   1.381  13.303  1.00  0.00           H  
ATOM   1634  HB2 ALA A 107      -2.732   1.762  14.398  1.00  0.00           H  
ATOM   1635  HB3 ALA A 107      -2.548   2.643  12.868  1.00  0.00           H  
ATOM   1636  N   ARG A 108      -2.303   5.355  14.157  1.00  0.00           N  
ATOM   1637  CA  ARG A 108      -3.214   6.459  14.432  1.00  0.00           C  
ATOM   1638  C   ARG A 108      -4.368   6.483  13.420  1.00  0.00           C  
ATOM   1639  O   ARG A 108      -5.359   7.158  13.670  1.00  0.00           O  
ATOM   1640  CB  ARG A 108      -2.382   7.760  14.458  1.00  0.00           C  
ATOM   1641  CG  ARG A 108      -3.199   9.034  14.718  1.00  0.00           C  
ATOM   1642  CD  ARG A 108      -2.298  10.272  14.884  1.00  0.00           C  
ATOM   1643  NE  ARG A 108      -2.967  11.485  14.377  1.00  0.00           N  
ATOM   1644  CZ  ARG A 108      -3.111  11.769  13.073  1.00  0.00           C  
ATOM   1645  NH1 ARG A 108      -2.434  11.083  12.167  1.00  0.00           N  
ATOM   1646  NH2 ARG A 108      -3.943  12.721  12.672  1.00  0.00           N  
ATOM   1647  H   ARG A 108      -1.825   5.378  13.262  1.00  0.00           H  
ATOM   1648  HA  ARG A 108      -3.659   6.314  15.417  1.00  0.00           H  
ATOM   1649  HB2 ARG A 108      -1.627   7.668  15.241  1.00  0.00           H  
ATOM   1650  HB3 ARG A 108      -1.869   7.870  13.500  1.00  0.00           H  
ATOM   1651  HG2 ARG A 108      -3.864   9.192  13.869  1.00  0.00           H  
ATOM   1652  HG3 ARG A 108      -3.808   8.911  15.615  1.00  0.00           H  
ATOM   1653  HD2 ARG A 108      -2.053  10.400  15.939  1.00  0.00           H  
ATOM   1654  HD3 ARG A 108      -1.364  10.124  14.338  1.00  0.00           H  
ATOM   1655  HE  ARG A 108      -3.452  12.049  15.059  1.00  0.00           H  
ATOM   1656 HH11 ARG A 108      -1.613  10.529  12.379  1.00  0.00           H  
ATOM   1657 HH12 ARG A 108      -2.670  11.181  11.166  1.00  0.00           H  
ATOM   1658 HH21 ARG A 108      -4.516  13.287  13.269  1.00  0.00           H  
ATOM   1659 HH22 ARG A 108      -3.998  12.909  11.653  1.00  0.00           H  
ATOM   1660  N   ALA A 109      -4.301   5.706  12.332  1.00  0.00           N  
ATOM   1661  CA  ALA A 109      -5.265   5.722  11.236  1.00  0.00           C  
ATOM   1662  C   ALA A 109      -5.036   4.514  10.318  1.00  0.00           C  
ATOM   1663  O   ALA A 109      -3.996   3.845  10.363  1.00  0.00           O  
ATOM   1664  CB  ALA A 109      -5.143   7.031  10.420  1.00  0.00           C  
ATOM   1665  H   ALA A 109      -3.475   5.151  12.164  1.00  0.00           H  
ATOM   1666  HA  ALA A 109      -6.274   5.659  11.649  1.00  0.00           H  
ATOM   1667  HB1 ALA A 109      -4.174   7.510  10.573  1.00  0.00           H  
ATOM   1668  HB2 ALA A 109      -5.261   6.835   9.351  1.00  0.00           H  
ATOM   1669  HB3 ALA A 109      -5.901   7.741  10.727  1.00  0.00           H  
ATOM   1670  N   ALA A 110      -6.063   4.214   9.528  1.00  0.00           N  
ATOM   1671  CA  ALA A 110      -6.128   3.230   8.470  1.00  0.00           C  
ATOM   1672  C   ALA A 110      -6.079   4.013   7.156  1.00  0.00           C  
ATOM   1673  O   ALA A 110      -7.049   4.680   6.794  1.00  0.00           O  
ATOM   1674  CB  ALA A 110      -7.433   2.423   8.584  1.00  0.00           C  
ATOM   1675  H   ALA A 110      -6.872   4.825   9.561  1.00  0.00           H  
ATOM   1676  HA  ALA A 110      -5.274   2.555   8.529  1.00  0.00           H  
ATOM   1677  HB1 ALA A 110      -8.278   3.078   8.798  1.00  0.00           H  
ATOM   1678  HB2 ALA A 110      -7.644   1.925   7.642  1.00  0.00           H  
ATOM   1679  HB3 ALA A 110      -7.341   1.677   9.368  1.00  0.00           H  
ATOM   1680  N   LEU A 111      -4.936   3.999   6.475  1.00  0.00           N  
ATOM   1681  CA  LEU A 111      -4.768   4.582   5.149  1.00  0.00           C  
ATOM   1682  C   LEU A 111      -5.294   3.509   4.196  1.00  0.00           C  
ATOM   1683  O   LEU A 111      -4.617   2.516   3.926  1.00  0.00           O  
ATOM   1684  CB  LEU A 111      -3.288   4.963   4.960  1.00  0.00           C  
ATOM   1685  CG  LEU A 111      -2.921   5.715   3.665  1.00  0.00           C  
ATOM   1686  CD1 LEU A 111      -1.437   6.104   3.726  1.00  0.00           C  
ATOM   1687  CD2 LEU A 111      -3.139   4.915   2.382  1.00  0.00           C  
ATOM   1688  H   LEU A 111      -4.180   3.405   6.799  1.00  0.00           H  
ATOM   1689  HA  LEU A 111      -5.376   5.483   5.036  1.00  0.00           H  
ATOM   1690  HB2 LEU A 111      -3.020   5.616   5.793  1.00  0.00           H  
ATOM   1691  HB3 LEU A 111      -2.675   4.072   5.045  1.00  0.00           H  
ATOM   1692  HG  LEU A 111      -3.525   6.617   3.599  1.00  0.00           H  
ATOM   1693 HD11 LEU A 111      -1.236   6.679   4.630  1.00  0.00           H  
ATOM   1694 HD12 LEU A 111      -0.808   5.213   3.730  1.00  0.00           H  
ATOM   1695 HD13 LEU A 111      -1.176   6.722   2.866  1.00  0.00           H  
ATOM   1696 HD21 LEU A 111      -2.681   3.931   2.480  1.00  0.00           H  
ATOM   1697 HD22 LEU A 111      -4.203   4.812   2.179  1.00  0.00           H  
ATOM   1698 HD23 LEU A 111      -2.692   5.438   1.535  1.00  0.00           H  
ATOM   1699  N   VAL A 112      -6.550   3.654   3.788  1.00  0.00           N  
ATOM   1700  CA  VAL A 112      -7.270   2.773   2.880  1.00  0.00           C  
ATOM   1701  C   VAL A 112      -6.817   3.119   1.466  1.00  0.00           C  
ATOM   1702  O   VAL A 112      -6.763   4.300   1.131  1.00  0.00           O  
ATOM   1703  CB  VAL A 112      -8.792   2.979   3.044  1.00  0.00           C  
ATOM   1704  CG1 VAL A 112      -9.590   1.989   2.186  1.00  0.00           C  
ATOM   1705  CG2 VAL A 112      -9.243   2.834   4.506  1.00  0.00           C  
ATOM   1706  H   VAL A 112      -7.047   4.506   4.031  1.00  0.00           H  
ATOM   1707  HA  VAL A 112      -7.013   1.738   3.104  1.00  0.00           H  
ATOM   1708  HB  VAL A 112      -9.056   3.981   2.710  1.00  0.00           H  
ATOM   1709 HG11 VAL A 112      -9.349   2.120   1.131  1.00  0.00           H  
ATOM   1710 HG12 VAL A 112      -9.360   0.965   2.481  1.00  0.00           H  
ATOM   1711 HG13 VAL A 112     -10.657   2.163   2.322  1.00  0.00           H  
ATOM   1712 HG21 VAL A 112      -8.948   1.859   4.891  1.00  0.00           H  
ATOM   1713 HG22 VAL A 112      -8.798   3.616   5.121  1.00  0.00           H  
ATOM   1714 HG23 VAL A 112     -10.325   2.937   4.571  1.00  0.00           H  
ATOM   1715  N   ILE A 113      -6.457   2.132   0.647  1.00  0.00           N  
ATOM   1716  CA  ILE A 113      -6.126   2.329  -0.759  1.00  0.00           C  
ATOM   1717  C   ILE A 113      -7.107   1.488  -1.580  1.00  0.00           C  
ATOM   1718  O   ILE A 113      -7.433   0.355  -1.223  1.00  0.00           O  
ATOM   1719  CB  ILE A 113      -4.643   1.980  -1.047  1.00  0.00           C  
ATOM   1720  CG1 ILE A 113      -3.720   2.865  -0.180  1.00  0.00           C  
ATOM   1721  CG2 ILE A 113      -4.312   2.162  -2.545  1.00  0.00           C  
ATOM   1722  CD1 ILE A 113      -2.223   2.578  -0.319  1.00  0.00           C  
ATOM   1723  H   ILE A 113      -6.543   1.167   0.951  1.00  0.00           H  
ATOM   1724  HA  ILE A 113      -6.279   3.384  -0.992  1.00  0.00           H  
ATOM   1725  HB  ILE A 113      -4.474   0.935  -0.783  1.00  0.00           H  
ATOM   1726 HG12 ILE A 113      -3.900   3.916  -0.415  1.00  0.00           H  
ATOM   1727 HG13 ILE A 113      -3.967   2.701   0.868  1.00  0.00           H  
ATOM   1728 HG21 ILE A 113      -4.479   3.198  -2.843  1.00  0.00           H  
ATOM   1729 HG22 ILE A 113      -3.277   1.896  -2.745  1.00  0.00           H  
ATOM   1730 HG23 ILE A 113      -4.928   1.505  -3.157  1.00  0.00           H  
ATOM   1731 HD11 ILE A 113      -2.032   1.526  -0.115  1.00  0.00           H  
ATOM   1732 HD12 ILE A 113      -1.869   2.839  -1.315  1.00  0.00           H  
ATOM   1733 HD13 ILE A 113      -1.676   3.180   0.405  1.00  0.00           H  
ATOM   1734  N   THR A 114      -7.572   2.045  -2.693  1.00  0.00           N  
ATOM   1735  CA  THR A 114      -8.410   1.391  -3.685  1.00  0.00           C  
ATOM   1736  C   THR A 114      -7.612   1.413  -4.987  1.00  0.00           C  
ATOM   1737  O   THR A 114      -7.426   2.470  -5.587  1.00  0.00           O  
ATOM   1738  CB  THR A 114      -9.778   2.080  -3.783  1.00  0.00           C  
ATOM   1739  OG1 THR A 114     -10.352   2.199  -2.485  1.00  0.00           O  
ATOM   1740  CG2 THR A 114     -10.745   1.290  -4.668  1.00  0.00           C  
ATOM   1741  H   THR A 114      -7.238   2.977  -2.928  1.00  0.00           H  
ATOM   1742  HA  THR A 114      -8.573   0.350  -3.397  1.00  0.00           H  
ATOM   1743  HB  THR A 114      -9.651   3.081  -4.198  1.00  0.00           H  
ATOM   1744  HG1 THR A 114      -9.752   2.784  -2.002  1.00  0.00           H  
ATOM   1745 HG21 THR A 114     -10.891   0.283  -4.271  1.00  0.00           H  
ATOM   1746 HG22 THR A 114     -11.700   1.809  -4.735  1.00  0.00           H  
ATOM   1747 HG23 THR A 114     -10.333   1.207  -5.676  1.00  0.00           H  
ATOM   1748  N   VAL A 115      -7.003   0.284  -5.327  1.00  0.00           N  
ATOM   1749  CA  VAL A 115      -6.299   0.045  -6.576  1.00  0.00           C  
ATOM   1750  C   VAL A 115      -7.276   0.210  -7.756  1.00  0.00           C  
ATOM   1751  O   VAL A 115      -8.499   0.151  -7.608  1.00  0.00           O  
ATOM   1752  CB  VAL A 115      -5.658  -1.360  -6.457  1.00  0.00           C  
ATOM   1753  CG1 VAL A 115      -5.247  -2.009  -7.786  1.00  0.00           C  
ATOM   1754  CG2 VAL A 115      -4.450  -1.299  -5.507  1.00  0.00           C  
ATOM   1755  H   VAL A 115      -7.321  -0.559  -4.857  1.00  0.00           H  
ATOM   1756  HA  VAL A 115      -5.512   0.788  -6.700  1.00  0.00           H  
ATOM   1757  HB  VAL A 115      -6.374  -2.038  -6.004  1.00  0.00           H  
ATOM   1758 HG11 VAL A 115      -4.655  -1.316  -8.378  1.00  0.00           H  
ATOM   1759 HG12 VAL A 115      -4.673  -2.914  -7.593  1.00  0.00           H  
ATOM   1760 HG13 VAL A 115      -6.139  -2.283  -8.351  1.00  0.00           H  
ATOM   1761 HG21 VAL A 115      -3.712  -0.585  -5.873  1.00  0.00           H  
ATOM   1762 HG22 VAL A 115      -4.774  -0.994  -4.511  1.00  0.00           H  
ATOM   1763 HG23 VAL A 115      -3.992  -2.285  -5.421  1.00  0.00           H  
ATOM   1764  N   VAL A 116      -6.721   0.411  -8.949  1.00  0.00           N  
ATOM   1765  CA  VAL A 116      -7.444   0.469 -10.205  1.00  0.00           C  
ATOM   1766  C   VAL A 116      -6.722  -0.492 -11.146  1.00  0.00           C  
ATOM   1767  O   VAL A 116      -7.328  -1.469 -11.583  1.00  0.00           O  
ATOM   1768  CB  VAL A 116      -7.538   1.923 -10.717  1.00  0.00           C  
ATOM   1769  CG1 VAL A 116      -8.324   2.001 -12.034  1.00  0.00           C  
ATOM   1770  CG2 VAL A 116      -8.230   2.847  -9.700  1.00  0.00           C  
ATOM   1771  H   VAL A 116      -5.712   0.451  -9.025  1.00  0.00           H  
ATOM   1772  HA  VAL A 116      -8.458   0.094 -10.057  1.00  0.00           H  
ATOM   1773  HB  VAL A 116      -6.530   2.303 -10.892  1.00  0.00           H  
ATOM   1774 HG11 VAL A 116      -7.834   1.402 -12.802  1.00  0.00           H  
ATOM   1775 HG12 VAL A 116      -9.338   1.626 -11.888  1.00  0.00           H  
ATOM   1776 HG13 VAL A 116      -8.371   3.033 -12.381  1.00  0.00           H  
ATOM   1777 HG21 VAL A 116      -9.230   2.474  -9.475  1.00  0.00           H  
ATOM   1778 HG22 VAL A 116      -7.664   2.894  -8.772  1.00  0.00           H  
ATOM   1779 HG23 VAL A 116      -8.308   3.858 -10.100  1.00  0.00           H  
ATOM   1780  N   SER A 117      -5.416  -0.290 -11.374  1.00  0.00           N  
ATOM   1781  CA  SER A 117      -4.668  -1.084 -12.344  1.00  0.00           C  
ATOM   1782  C   SER A 117      -3.268  -1.401 -11.833  1.00  0.00           C  
ATOM   1783  O   SER A 117      -2.527  -0.469 -11.507  1.00  0.00           O  
ATOM   1784  CB  SER A 117      -4.578  -0.355 -13.695  1.00  0.00           C  
ATOM   1785  OG  SER A 117      -5.835   0.145 -14.111  1.00  0.00           O  
ATOM   1786  H   SER A 117      -4.938   0.473 -10.917  1.00  0.00           H  
ATOM   1787  HA  SER A 117      -5.206  -2.018 -12.484  1.00  0.00           H  
ATOM   1788  HB2 SER A 117      -3.882   0.481 -13.612  1.00  0.00           H  
ATOM   1789  HB3 SER A 117      -4.196  -1.050 -14.445  1.00  0.00           H  
ATOM   1790  HG  SER A 117      -5.827   0.257 -15.066  1.00  0.00           H  
ATOM   1791  N   ALA A 118      -2.948  -2.699 -11.759  1.00  0.00           N  
ATOM   1792  CA  ALA A 118      -1.660  -3.288 -11.421  1.00  0.00           C  
ATOM   1793  C   ALA A 118      -1.093  -4.092 -12.589  1.00  0.00           C  
ATOM   1794  O   ALA A 118      -1.845  -4.802 -13.262  1.00  0.00           O  
ATOM   1795  CB  ALA A 118      -1.858  -4.298 -10.279  1.00  0.00           C  
ATOM   1796  H   ALA A 118      -3.638  -3.374 -12.033  1.00  0.00           H  
ATOM   1797  HA  ALA A 118      -0.959  -2.511 -11.129  1.00  0.00           H  
ATOM   1798  HB1 ALA A 118      -2.346  -3.841  -9.423  1.00  0.00           H  
ATOM   1799  HB2 ALA A 118      -2.469  -5.126 -10.635  1.00  0.00           H  
ATOM   1800  HB3 ALA A 118      -0.893  -4.705  -9.977  1.00  0.00           H  
ATOM   1801  N   GLU A 119       0.230  -4.102 -12.716  1.00  0.00           N  
ATOM   1802  CA  GLU A 119       0.985  -4.907 -13.671  1.00  0.00           C  
ATOM   1803  C   GLU A 119       2.294  -5.362 -13.012  1.00  0.00           C  
ATOM   1804  O   GLU A 119       2.777  -4.701 -12.091  1.00  0.00           O  
ATOM   1805  CB  GLU A 119       1.189  -4.175 -14.997  1.00  0.00           C  
ATOM   1806  CG  GLU A 119       1.944  -2.858 -14.844  1.00  0.00           C  
ATOM   1807  CD  GLU A 119       1.057  -1.617 -14.982  1.00  0.00           C  
ATOM   1808  OE1 GLU A 119      -0.031  -1.545 -14.368  1.00  0.00           O  
ATOM   1809  OE2 GLU A 119       1.472  -0.663 -15.675  1.00  0.00           O  
ATOM   1810  H   GLU A 119       0.772  -3.438 -12.162  1.00  0.00           H  
ATOM   1811  HA  GLU A 119       0.414  -5.780 -13.929  1.00  0.00           H  
ATOM   1812  HB2 GLU A 119       1.763  -4.832 -15.653  1.00  0.00           H  
ATOM   1813  HB3 GLU A 119       0.224  -4.005 -15.476  1.00  0.00           H  
ATOM   1814  HG2 GLU A 119       2.449  -2.829 -13.881  1.00  0.00           H  
ATOM   1815  HG3 GLU A 119       2.699  -2.863 -15.623  1.00  0.00           H  
ATOM   1816  N   GLN A 120       2.853  -6.506 -13.426  1.00  0.00           N  
ATOM   1817  CA  GLN A 120       4.126  -6.994 -12.892  1.00  0.00           C  
ATOM   1818  C   GLN A 120       5.222  -6.231 -13.636  1.00  0.00           C  
ATOM   1819  O   GLN A 120       5.128  -6.081 -14.856  1.00  0.00           O  
ATOM   1820  CB  GLN A 120       4.232  -8.519 -13.060  1.00  0.00           C  
ATOM   1821  CG  GLN A 120       5.342  -9.111 -12.171  1.00  0.00           C  
ATOM   1822  CD  GLN A 120       5.303 -10.639 -12.076  1.00  0.00           C  
ATOM   1823  OE1 GLN A 120       4.294 -11.288 -12.339  1.00  0.00           O  
ATOM   1824  NE2 GLN A 120       6.395 -11.260 -11.662  1.00  0.00           N  
ATOM   1825  H   GLN A 120       2.503  -6.959 -14.254  1.00  0.00           H  
ATOM   1826  HA  GLN A 120       4.171  -6.759 -11.829  1.00  0.00           H  
ATOM   1827  HB2 GLN A 120       3.280  -8.963 -12.776  1.00  0.00           H  
ATOM   1828  HB3 GLN A 120       4.425  -8.768 -14.104  1.00  0.00           H  
ATOM   1829  HG2 GLN A 120       6.314  -8.795 -12.555  1.00  0.00           H  
ATOM   1830  HG3 GLN A 120       5.231  -8.720 -11.160  1.00  0.00           H  
ATOM   1831 HE21 GLN A 120       7.221 -10.737 -11.363  1.00  0.00           H  
ATOM   1832 HE22 GLN A 120       6.397 -12.263 -11.632  1.00  0.00           H  
ATOM   1833  N   THR A 121       6.260  -5.773 -12.935  1.00  0.00           N  
ATOM   1834  CA  THR A 121       7.282  -4.915 -13.525  1.00  0.00           C  
ATOM   1835  C   THR A 121       8.716  -5.238 -13.108  1.00  0.00           C  
ATOM   1836  O   THR A 121       9.587  -5.370 -13.972  1.00  0.00           O  
ATOM   1837  CB  THR A 121       6.930  -3.438 -13.251  1.00  0.00           C  
ATOM   1838  OG1 THR A 121       6.726  -3.195 -11.867  1.00  0.00           O  
ATOM   1839  CG2 THR A 121       5.683  -2.974 -14.009  1.00  0.00           C  
ATOM   1840  H   THR A 121       6.296  -5.941 -11.935  1.00  0.00           H  
ATOM   1841  HA  THR A 121       7.259  -5.051 -14.607  1.00  0.00           H  
ATOM   1842  HB  THR A 121       7.765  -2.823 -13.588  1.00  0.00           H  
ATOM   1843  HG1 THR A 121       7.579  -3.190 -11.425  1.00  0.00           H  
ATOM   1844 HG21 THR A 121       5.764  -3.240 -15.063  1.00  0.00           H  
ATOM   1845 HG22 THR A 121       4.790  -3.439 -13.592  1.00  0.00           H  
ATOM   1846 HG23 THR A 121       5.590  -1.891 -13.933  1.00  0.00           H  
ATOM   1847  N   LEU A 122       9.010  -5.197 -11.807  1.00  0.00           N  
ATOM   1848  CA  LEU A 122      10.364  -5.348 -11.279  1.00  0.00           C  
ATOM   1849  C   LEU A 122      10.691  -6.807 -11.017  1.00  0.00           C  
ATOM   1850  O   LEU A 122       9.755  -7.618 -10.839  1.00  0.00           O  
ATOM   1851  CB  LEU A 122      10.576  -4.416 -10.068  1.00  0.00           C  
ATOM   1852  CG  LEU A 122       9.715  -4.741  -8.831  1.00  0.00           C  
ATOM   1853  CD1 LEU A 122      10.478  -5.564  -7.789  1.00  0.00           C  
ATOM   1854  CD2 LEU A 122       9.206  -3.456  -8.169  1.00  0.00           C  
ATOM   1855  OXT LEU A 122      11.902  -7.111 -11.035  1.00  0.00           O  
ATOM   1856  H   LEU A 122       8.249  -5.329 -11.154  1.00  0.00           H  
ATOM   1857  HA  LEU A 122      11.066  -5.024 -12.045  1.00  0.00           H  
ATOM   1858  HB2 LEU A 122      11.630  -4.439  -9.792  1.00  0.00           H  
ATOM   1859  HB3 LEU A 122      10.367  -3.399 -10.398  1.00  0.00           H  
ATOM   1860  HG  LEU A 122       8.841  -5.297  -9.154  1.00  0.00           H  
ATOM   1861 HD11 LEU A 122      10.802  -6.505  -8.234  1.00  0.00           H  
ATOM   1862 HD12 LEU A 122      11.346  -5.007  -7.434  1.00  0.00           H  
ATOM   1863 HD13 LEU A 122       9.835  -5.786  -6.939  1.00  0.00           H  
ATOM   1864 HD21 LEU A 122       8.601  -2.887  -8.874  1.00  0.00           H  
ATOM   1865 HD22 LEU A 122       8.581  -3.704  -7.309  1.00  0.00           H  
ATOM   1866 HD23 LEU A 122      10.045  -2.845  -7.835  1.00  0.00           H  
TER    1867      LEU A 122                                                      
HETATM 1868  N1  FMN A 123       5.201   4.105   8.938  1.00  0.00           N  
HETATM 1869  C2  FMN A 123       3.881   3.871   9.071  1.00  0.00           C  
HETATM 1870  O2  FMN A 123       3.140   4.745   9.491  1.00  0.00           O  
HETATM 1871  N3  FMN A 123       3.363   2.657   8.685  1.00  0.00           N  
HETATM 1872  C4  FMN A 123       4.167   1.664   8.144  1.00  0.00           C  
HETATM 1873  O4  FMN A 123       3.677   0.579   7.819  1.00  0.00           O  
HETATM 1874  C4A FMN A 123       5.551   1.966   7.949  1.00  0.00           C  
HETATM 1875  N5  FMN A 123       6.387   1.077   7.376  1.00  0.00           N  
HETATM 1876  C5A FMN A 123       7.644   1.432   7.036  1.00  0.00           C  
HETATM 1877  C6  FMN A 123       8.444   0.500   6.344  1.00  0.00           C  
HETATM 1878  C7  FMN A 123       9.706   0.873   5.844  1.00  0.00           C  
HETATM 1879  C7M FMN A 123      10.517  -0.127   5.037  1.00  0.00           C  
HETATM 1880  C8  FMN A 123      10.183   2.183   6.071  1.00  0.00           C  
HETATM 1881  C8M FMN A 123      11.538   2.627   5.543  1.00  0.00           C  
HETATM 1882  C9  FMN A 123       9.391   3.103   6.785  1.00  0.00           C  
HETATM 1883  C9A FMN A 123       8.119   2.749   7.280  1.00  0.00           C  
HETATM 1884  N10 FMN A 123       7.330   3.651   7.994  1.00  0.00           N  
HETATM 1885  C10 FMN A 123       6.039   3.246   8.324  1.00  0.00           C  
HETATM 1886  C1' FMN A 123       7.878   4.954   8.535  1.00  0.00           C  
HETATM 1887  C2' FMN A 123       7.453   6.252   7.804  1.00  0.00           C  
HETATM 1888  O2' FMN A 123       6.058   6.418   7.841  1.00  0.00           O  
HETATM 1889  C3' FMN A 123       7.934   6.364   6.350  1.00  0.00           C  
HETATM 1890  O3' FMN A 123       9.300   6.705   6.335  1.00  0.00           O  
HETATM 1891  C4' FMN A 123       7.185   7.421   5.508  1.00  0.00           C  
HETATM 1892  O4' FMN A 123       7.873   7.611   4.291  1.00  0.00           O  
HETATM 1893  C5' FMN A 123       6.973   8.834   6.082  1.00  0.00           C  
HETATM 1894  O5' FMN A 123       6.137   9.502   5.155  1.00  0.00           O  
HETATM 1895  P   FMN A 123       5.625  11.003   5.367  1.00  0.00           P  
HETATM 1896  O1P FMN A 123       6.954  11.879   5.479  1.00  0.00           O  
HETATM 1897  O2P FMN A 123       4.873  11.154   6.626  1.00  0.00           O  
HETATM 1898  O3P FMN A 123       4.952  11.415   4.115  1.00  0.00           O  
HETATM 1899  HN3 FMN A 123       2.349   2.570   8.739  1.00  0.00           H  
HETATM 1900  H6  FMN A 123       8.067  -0.499   6.158  1.00  0.00           H  
HETATM 1901 HM71 FMN A 123      11.319  -0.529   5.653  1.00  0.00           H  
HETATM 1902 HM72 FMN A 123       9.877  -0.932   4.676  1.00  0.00           H  
HETATM 1903 HM73 FMN A 123      10.953   0.362   4.165  1.00  0.00           H  
HETATM 1904 HM81 FMN A 123      11.506   2.698   4.455  1.00  0.00           H  
HETATM 1905 HM82 FMN A 123      11.800   3.608   5.941  1.00  0.00           H  
HETATM 1906 HM83 FMN A 123      12.307   1.916   5.841  1.00  0.00           H  
HETATM 1907  H9  FMN A 123       9.769   4.101   6.931  1.00  0.00           H  
HETATM 1908 H1'1 FMN A 123       7.562   5.053   9.570  1.00  0.00           H  
HETATM 1909 H1'2 FMN A 123       8.963   4.937   8.578  1.00  0.00           H  
HETATM 1910  H2' FMN A 123       7.882   7.094   8.353  1.00  0.00           H  
HETATM 1911 HO2' FMN A 123       5.841   7.182   8.399  1.00  0.00           H  
HETATM 1912  H3' FMN A 123       7.798   5.398   5.859  1.00  0.00           H  
HETATM 1913 HO3' FMN A 123       9.457   7.065   5.454  1.00  0.00           H  
HETATM 1914  H4' FMN A 123       6.196   7.019   5.289  1.00  0.00           H  
HETATM 1915 HO4' FMN A 123       7.500   8.423   3.917  1.00  0.00           H  
HETATM 1916 H5'1 FMN A 123       6.473   8.804   7.047  1.00  0.00           H  
HETATM 1917 H5'2 FMN A 123       7.920   9.366   6.188  1.00  0.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      -9.851  -8.733 -13.520  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.458  -8.187 -12.206  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.934  -8.157 -12.136  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.296  -8.365 -13.166  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.093  -8.968 -11.038  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.616  -9.102 -11.166  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.443  -7.604 -11.768  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.178  -8.076 -11.520  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.350  -8.220 -14.234  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.561  -9.698 -13.575  1.00  0.00           H  
ATOM     11  H3  MET A   1     -10.848  -8.644 -13.651  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.810  -7.156 -12.154  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -9.651  -9.963 -10.970  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -9.880  -8.435 -10.110  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.845  -9.918 -11.853  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -12.023  -9.364 -10.188  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -14.408  -8.970 -12.100  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -14.359  -8.271 -10.462  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -14.827  -7.263 -11.845  1.00  0.00           H  
ATOM     20  N   LEU A   2      -7.356  -7.882 -10.964  1.00  0.00           N  
ATOM     21  CA  LEU A   2      -5.915  -7.999 -10.738  1.00  0.00           C  
ATOM     22  C   LEU A   2      -5.498  -9.472 -10.922  1.00  0.00           C  
ATOM     23  O   LEU A   2      -6.361 -10.348 -10.801  1.00  0.00           O  
ATOM     24  CB  LEU A   2      -5.576  -7.476  -9.325  1.00  0.00           C  
ATOM     25  CG  LEU A   2      -6.090  -6.051  -9.020  1.00  0.00           C  
ATOM     26  CD1 LEU A   2      -5.638  -5.626  -7.624  1.00  0.00           C  
ATOM     27  CD2 LEU A   2      -5.633  -5.007 -10.048  1.00  0.00           C  
ATOM     28  H   LEU A   2      -7.920  -7.756 -10.138  1.00  0.00           H  
ATOM     29  HA  LEU A   2      -5.395  -7.394 -11.483  1.00  0.00           H  
ATOM     30  HB2 LEU A   2      -6.001  -8.163  -8.591  1.00  0.00           H  
ATOM     31  HB3 LEU A   2      -4.495  -7.492  -9.188  1.00  0.00           H  
ATOM     32  HG  LEU A   2      -7.180  -6.067  -9.021  1.00  0.00           H  
ATOM     33 HD11 LEU A   2      -6.021  -6.327  -6.882  1.00  0.00           H  
ATOM     34 HD12 LEU A   2      -4.549  -5.606  -7.562  1.00  0.00           H  
ATOM     35 HD13 LEU A   2      -6.025  -4.637  -7.391  1.00  0.00           H  
ATOM     36 HD21 LEU A   2      -4.548  -4.961 -10.068  1.00  0.00           H  
ATOM     37 HD22 LEU A   2      -6.006  -5.252 -11.041  1.00  0.00           H  
ATOM     38 HD23 LEU A   2      -6.026  -4.028  -9.777  1.00  0.00           H  
ATOM     39  N   PRO A   3      -4.220  -9.773 -11.221  1.00  0.00           N  
ATOM     40  CA  PRO A   3      -3.785 -11.146 -11.462  1.00  0.00           C  
ATOM     41  C   PRO A   3      -3.808 -11.981 -10.181  1.00  0.00           C  
ATOM     42  O   PRO A   3      -3.709 -11.443  -9.082  1.00  0.00           O  
ATOM     43  CB  PRO A   3      -2.348 -11.032 -11.993  1.00  0.00           C  
ATOM     44  CG  PRO A   3      -1.853  -9.686 -11.468  1.00  0.00           C  
ATOM     45  CD  PRO A   3      -3.123  -8.838 -11.438  1.00  0.00           C  
ATOM     46  HA  PRO A   3      -4.423 -11.613 -12.213  1.00  0.00           H  
ATOM     47  HB2 PRO A   3      -1.710 -11.850 -11.657  1.00  0.00           H  
ATOM     48  HB3 PRO A   3      -2.364 -11.004 -13.077  1.00  0.00           H  
ATOM     49  HG2 PRO A   3      -1.468  -9.809 -10.456  1.00  0.00           H  
ATOM     50  HG3 PRO A   3      -1.091  -9.252 -12.115  1.00  0.00           H  
ATOM     51  HD2 PRO A   3      -3.049  -8.098 -10.644  1.00  0.00           H  
ATOM     52  HD3 PRO A   3      -3.256  -8.341 -12.401  1.00  0.00           H  
ATOM     53  N   GLY A   4      -3.833 -13.310 -10.312  1.00  0.00           N  
ATOM     54  CA  GLY A   4      -3.714 -14.189  -9.150  1.00  0.00           C  
ATOM     55  C   GLY A   4      -2.365 -13.945  -8.467  1.00  0.00           C  
ATOM     56  O   GLY A   4      -2.283 -13.866  -7.247  1.00  0.00           O  
ATOM     57  H   GLY A   4      -3.925 -13.725 -11.226  1.00  0.00           H  
ATOM     58  HA2 GLY A   4      -4.518 -13.974  -8.444  1.00  0.00           H  
ATOM     59  HA3 GLY A   4      -3.779 -15.232  -9.460  1.00  0.00           H  
ATOM     60  N   THR A   5      -1.313 -13.740  -9.262  1.00  0.00           N  
ATOM     61  CA  THR A   5       0.043 -13.451  -8.825  1.00  0.00           C  
ATOM     62  C   THR A   5       0.095 -12.263  -7.849  1.00  0.00           C  
ATOM     63  O   THR A   5       0.885 -12.306  -6.912  1.00  0.00           O  
ATOM     64  CB  THR A   5       0.914 -13.243 -10.073  1.00  0.00           C  
ATOM     65  OG1 THR A   5       0.547 -14.166 -11.086  1.00  0.00           O  
ATOM     66  CG2 THR A   5       2.409 -13.408  -9.781  1.00  0.00           C  
ATOM     67  H   THR A   5      -1.405 -13.854 -10.262  1.00  0.00           H  
ATOM     68  HA  THR A   5       0.402 -14.333  -8.293  1.00  0.00           H  
ATOM     69  HB  THR A   5       0.722 -12.242 -10.457  1.00  0.00           H  
ATOM     70  HG1 THR A   5       1.042 -14.982 -10.954  1.00  0.00           H  
ATOM     71 HG21 THR A   5       2.614 -14.404  -9.387  1.00  0.00           H  
ATOM     72 HG22 THR A   5       2.985 -13.257 -10.695  1.00  0.00           H  
ATOM     73 HG23 THR A   5       2.729 -12.669  -9.045  1.00  0.00           H  
ATOM     74  N   PHE A   6      -0.703 -11.203  -8.055  1.00  0.00           N  
ATOM     75  CA  PHE A   6      -0.814 -10.095  -7.097  1.00  0.00           C  
ATOM     76  C   PHE A   6      -1.100 -10.618  -5.684  1.00  0.00           C  
ATOM     77  O   PHE A   6      -0.369 -10.297  -4.745  1.00  0.00           O  
ATOM     78  CB  PHE A   6      -1.865  -9.090  -7.599  1.00  0.00           C  
ATOM     79  CG  PHE A   6      -2.400  -8.103  -6.584  1.00  0.00           C  
ATOM     80  CD1 PHE A   6      -1.688  -6.943  -6.233  1.00  0.00           C  
ATOM     81  CD2 PHE A   6      -3.656  -8.360  -6.000  1.00  0.00           C  
ATOM     82  CE1 PHE A   6      -2.237  -6.044  -5.300  1.00  0.00           C  
ATOM     83  CE2 PHE A   6      -4.205  -7.462  -5.074  1.00  0.00           C  
ATOM     84  CZ  PHE A   6      -3.498  -6.300  -4.732  1.00  0.00           C  
ATOM     85  H   PHE A   6      -1.367 -11.225  -8.821  1.00  0.00           H  
ATOM     86  HA  PHE A   6       0.147  -9.581  -7.049  1.00  0.00           H  
ATOM     87  HB2 PHE A   6      -1.433  -8.528  -8.428  1.00  0.00           H  
ATOM     88  HB3 PHE A   6      -2.719  -9.625  -7.991  1.00  0.00           H  
ATOM     89  HD1 PHE A   6      -0.725  -6.742  -6.677  1.00  0.00           H  
ATOM     90  HD2 PHE A   6      -4.209  -9.252  -6.254  1.00  0.00           H  
ATOM     91  HE1 PHE A   6      -1.691  -5.158  -5.010  1.00  0.00           H  
ATOM     92  HE2 PHE A   6      -5.162  -7.671  -4.617  1.00  0.00           H  
ATOM     93  HZ  PHE A   6      -3.923  -5.628  -4.003  1.00  0.00           H  
ATOM     94  N   PHE A   7      -2.124 -11.461  -5.542  1.00  0.00           N  
ATOM     95  CA  PHE A   7      -2.445 -12.125  -4.288  1.00  0.00           C  
ATOM     96  C   PHE A   7      -1.279 -12.992  -3.822  1.00  0.00           C  
ATOM     97  O   PHE A   7      -0.910 -12.907  -2.655  1.00  0.00           O  
ATOM     98  CB  PHE A   7      -3.776 -12.879  -4.372  1.00  0.00           C  
ATOM     99  CG  PHE A   7      -4.959 -11.938  -4.504  1.00  0.00           C  
ATOM    100  CD1 PHE A   7      -5.457 -11.281  -3.361  1.00  0.00           C  
ATOM    101  CD2 PHE A   7      -5.535 -11.680  -5.763  1.00  0.00           C  
ATOM    102  CE1 PHE A   7      -6.530 -10.380  -3.473  1.00  0.00           C  
ATOM    103  CE2 PHE A   7      -6.608 -10.777  -5.874  1.00  0.00           C  
ATOM    104  CZ  PHE A   7      -7.106 -10.127  -4.729  1.00  0.00           C  
ATOM    105  H   PHE A   7      -2.628 -11.759  -6.366  1.00  0.00           H  
ATOM    106  HA  PHE A   7      -2.568 -11.346  -3.537  1.00  0.00           H  
ATOM    107  HB2 PHE A   7      -3.762 -13.583  -5.202  1.00  0.00           H  
ATOM    108  HB3 PHE A   7      -3.901 -13.459  -3.456  1.00  0.00           H  
ATOM    109  HD1 PHE A   7      -5.018 -11.466  -2.391  1.00  0.00           H  
ATOM    110  HD2 PHE A   7      -5.153 -12.169  -6.648  1.00  0.00           H  
ATOM    111  HE1 PHE A   7      -6.923  -9.887  -2.594  1.00  0.00           H  
ATOM    112  HE2 PHE A   7      -7.052 -10.588  -6.841  1.00  0.00           H  
ATOM    113  HZ  PHE A   7      -7.939  -9.443  -4.809  1.00  0.00           H  
ATOM    114  N   GLU A   8      -0.695 -13.830  -4.681  1.00  0.00           N  
ATOM    115  CA  GLU A   8       0.439 -14.672  -4.294  1.00  0.00           C  
ATOM    116  C   GLU A   8       1.606 -13.860  -3.706  1.00  0.00           C  
ATOM    117  O   GLU A   8       2.242 -14.312  -2.750  1.00  0.00           O  
ATOM    118  CB  GLU A   8       0.929 -15.536  -5.469  1.00  0.00           C  
ATOM    119  CG  GLU A   8      -0.128 -16.491  -6.047  1.00  0.00           C  
ATOM    120  CD  GLU A   8      -0.753 -17.365  -4.959  1.00  0.00           C  
ATOM    121  OE1 GLU A   8      -0.056 -18.242  -4.400  1.00  0.00           O  
ATOM    122  OE2 GLU A   8      -1.913 -17.113  -4.560  1.00  0.00           O  
ATOM    123  H   GLU A   8      -1.084 -13.910  -5.615  1.00  0.00           H  
ATOM    124  HA  GLU A   8       0.095 -15.337  -3.505  1.00  0.00           H  
ATOM    125  HB2 GLU A   8       1.293 -14.888  -6.264  1.00  0.00           H  
ATOM    126  HB3 GLU A   8       1.771 -16.134  -5.117  1.00  0.00           H  
ATOM    127  HG2 GLU A   8      -0.905 -15.916  -6.548  1.00  0.00           H  
ATOM    128  HG3 GLU A   8       0.347 -17.128  -6.796  1.00  0.00           H  
ATOM    129  N   VAL A   9       1.882 -12.661  -4.227  1.00  0.00           N  
ATOM    130  CA  VAL A   9       2.894 -11.771  -3.665  1.00  0.00           C  
ATOM    131  C   VAL A   9       2.413 -11.248  -2.306  1.00  0.00           C  
ATOM    132  O   VAL A   9       3.194 -11.280  -1.358  1.00  0.00           O  
ATOM    133  CB  VAL A   9       3.250 -10.650  -4.669  1.00  0.00           C  
ATOM    134  CG1 VAL A   9       4.194  -9.599  -4.065  1.00  0.00           C  
ATOM    135  CG2 VAL A   9       3.959 -11.230  -5.907  1.00  0.00           C  
ATOM    136  H   VAL A   9       1.341 -12.338  -5.025  1.00  0.00           H  
ATOM    137  HA  VAL A   9       3.793 -12.360  -3.481  1.00  0.00           H  
ATOM    138  HB  VAL A   9       2.338 -10.149  -4.992  1.00  0.00           H  
ATOM    139 HG11 VAL A   9       5.101 -10.074  -3.692  1.00  0.00           H  
ATOM    140 HG12 VAL A   9       4.455  -8.864  -4.824  1.00  0.00           H  
ATOM    141 HG13 VAL A   9       3.703  -9.076  -3.244  1.00  0.00           H  
ATOM    142 HG21 VAL A   9       3.337 -11.981  -6.389  1.00  0.00           H  
ATOM    143 HG22 VAL A   9       4.159 -10.436  -6.628  1.00  0.00           H  
ATOM    144 HG23 VAL A   9       4.903 -11.694  -5.618  1.00  0.00           H  
ATOM    145  N   LEU A  10       1.152 -10.815  -2.177  1.00  0.00           N  
ATOM    146  CA  LEU A  10       0.585 -10.345  -0.905  1.00  0.00           C  
ATOM    147  C   LEU A  10       0.679 -11.406   0.191  1.00  0.00           C  
ATOM    148  O   LEU A  10       0.997 -11.075   1.329  1.00  0.00           O  
ATOM    149  CB  LEU A  10      -0.880  -9.921  -1.069  1.00  0.00           C  
ATOM    150  CG  LEU A  10      -1.058  -8.589  -1.810  1.00  0.00           C  
ATOM    151  CD1 LEU A  10      -2.485  -8.509  -2.344  1.00  0.00           C  
ATOM    152  CD2 LEU A  10      -0.761  -7.383  -0.910  1.00  0.00           C  
ATOM    153  H   LEU A  10       0.554 -10.823  -2.999  1.00  0.00           H  
ATOM    154  HA  LEU A  10       1.159  -9.484  -0.569  1.00  0.00           H  
ATOM    155  HB2 LEU A  10      -1.416 -10.706  -1.597  1.00  0.00           H  
ATOM    156  HB3 LEU A  10      -1.335  -9.830  -0.080  1.00  0.00           H  
ATOM    157  HG  LEU A  10      -0.387  -8.558  -2.662  1.00  0.00           H  
ATOM    158 HD11 LEU A  10      -3.186  -8.972  -1.657  1.00  0.00           H  
ATOM    159 HD12 LEU A  10      -2.760  -7.469  -2.500  1.00  0.00           H  
ATOM    160 HD13 LEU A  10      -2.528  -9.035  -3.296  1.00  0.00           H  
ATOM    161 HD21 LEU A  10      -1.404  -7.389  -0.032  1.00  0.00           H  
ATOM    162 HD22 LEU A  10       0.278  -7.407  -0.586  1.00  0.00           H  
ATOM    163 HD23 LEU A  10      -0.918  -6.457  -1.464  1.00  0.00           H  
ATOM    164  N   LYS A  11       0.357 -12.670  -0.117  1.00  0.00           N  
ATOM    165  CA  LYS A  11       0.526 -13.804   0.800  1.00  0.00           C  
ATOM    166  C   LYS A  11       1.934 -13.906   1.395  1.00  0.00           C  
ATOM    167  O   LYS A  11       2.113 -14.650   2.358  1.00  0.00           O  
ATOM    168  CB  LYS A  11       0.119 -15.142   0.158  1.00  0.00           C  
ATOM    169  CG  LYS A  11      -1.378 -15.226  -0.188  1.00  0.00           C  
ATOM    170  CD  LYS A  11      -1.877 -16.651  -0.478  1.00  0.00           C  
ATOM    171  CE  LYS A  11      -0.953 -17.378  -1.462  1.00  0.00           C  
ATOM    172  NZ  LYS A  11      -1.636 -18.413  -2.259  1.00  0.00           N  
ATOM    173  H   LYS A  11       0.061 -12.844  -1.073  1.00  0.00           H  
ATOM    174  HA  LYS A  11      -0.133 -13.622   1.650  1.00  0.00           H  
ATOM    175  HB2 LYS A  11       0.719 -15.306  -0.737  1.00  0.00           H  
ATOM    176  HB3 LYS A  11       0.343 -15.939   0.869  1.00  0.00           H  
ATOM    177  HG2 LYS A  11      -1.963 -14.823   0.638  1.00  0.00           H  
ATOM    178  HG3 LYS A  11      -1.574 -14.618  -1.066  1.00  0.00           H  
ATOM    179  HD2 LYS A  11      -1.928 -17.217   0.454  1.00  0.00           H  
ATOM    180  HD3 LYS A  11      -2.882 -16.573  -0.898  1.00  0.00           H  
ATOM    181  HE2 LYS A  11      -0.557 -16.647  -2.169  1.00  0.00           H  
ATOM    182  HE3 LYS A  11      -0.111 -17.814  -0.921  1.00  0.00           H  
ATOM    183  HZ1 LYS A  11      -2.091 -19.135  -1.730  1.00  0.00           H  
ATOM    184  HZ2 LYS A  11      -2.254 -17.955  -2.933  1.00  0.00           H  
ATOM    185  HZ3 LYS A  11      -0.955 -18.790  -2.926  1.00  0.00           H  
ATOM    186  N   ASN A  12       2.949 -13.273   0.799  1.00  0.00           N  
ATOM    187  CA  ASN A  12       4.312 -13.313   1.297  1.00  0.00           C  
ATOM    188  C   ASN A  12       4.702 -11.979   1.907  1.00  0.00           C  
ATOM    189  O   ASN A  12       4.189 -10.920   1.554  1.00  0.00           O  
ATOM    190  CB  ASN A  12       5.281 -13.683   0.164  1.00  0.00           C  
ATOM    191  CG  ASN A  12       5.151 -15.141  -0.240  1.00  0.00           C  
ATOM    192  OD1 ASN A  12       5.805 -15.993   0.362  1.00  0.00           O  
ATOM    193  ND2 ASN A  12       4.333 -15.475  -1.223  1.00  0.00           N  
ATOM    194  H   ASN A  12       2.751 -12.574   0.091  1.00  0.00           H  
ATOM    195  HA  ASN A  12       4.391 -14.075   2.073  1.00  0.00           H  
ATOM    196  HB2 ASN A  12       5.103 -13.036  -0.696  1.00  0.00           H  
ATOM    197  HB3 ASN A  12       6.303 -13.500   0.491  1.00  0.00           H  
ATOM    198 HD21 ASN A  12       3.722 -14.796  -1.683  1.00  0.00           H  
ATOM    199 HD22 ASN A  12       4.256 -16.436  -1.503  1.00  0.00           H  
ATOM    200  N   GLU A  13       5.713 -12.028   2.767  1.00  0.00           N  
ATOM    201  CA  GLU A  13       6.307 -10.844   3.351  1.00  0.00           C  
ATOM    202  C   GLU A  13       7.209 -10.202   2.298  1.00  0.00           C  
ATOM    203  O   GLU A  13       7.808 -10.892   1.461  1.00  0.00           O  
ATOM    204  CB  GLU A  13       7.067 -11.261   4.612  1.00  0.00           C  
ATOM    205  CG  GLU A  13       7.667 -10.066   5.359  1.00  0.00           C  
ATOM    206  CD  GLU A  13       8.048 -10.476   6.783  1.00  0.00           C  
ATOM    207  OE1 GLU A  13       8.953 -11.329   6.898  1.00  0.00           O  
ATOM    208  OE2 GLU A  13       7.394  -9.963   7.721  1.00  0.00           O  
ATOM    209  H   GLU A  13       6.135 -12.906   3.008  1.00  0.00           H  
ATOM    210  HA  GLU A  13       5.513 -10.147   3.628  1.00  0.00           H  
ATOM    211  HB2 GLU A  13       6.363 -11.768   5.274  1.00  0.00           H  
ATOM    212  HB3 GLU A  13       7.859 -11.964   4.348  1.00  0.00           H  
ATOM    213  HG2 GLU A  13       8.549  -9.706   4.827  1.00  0.00           H  
ATOM    214  HG3 GLU A  13       6.934  -9.258   5.385  1.00  0.00           H  
ATOM    215  N   GLY A  14       7.310  -8.878   2.333  1.00  0.00           N  
ATOM    216  CA  GLY A  14       8.056  -8.108   1.367  1.00  0.00           C  
ATOM    217  C   GLY A  14       7.760  -6.630   1.536  1.00  0.00           C  
ATOM    218  O   GLY A  14       6.849  -6.262   2.285  1.00  0.00           O  
ATOM    219  H   GLY A  14       6.791  -8.326   3.001  1.00  0.00           H  
ATOM    220  HA2 GLY A  14       9.122  -8.295   1.494  1.00  0.00           H  
ATOM    221  HA3 GLY A  14       7.735  -8.410   0.379  1.00  0.00           H  
ATOM    222  N   VAL A  15       8.563  -5.808   0.866  1.00  0.00           N  
ATOM    223  CA  VAL A  15       8.436  -4.362   0.873  1.00  0.00           C  
ATOM    224  C   VAL A  15       7.276  -3.989  -0.050  1.00  0.00           C  
ATOM    225  O   VAL A  15       7.015  -4.650  -1.058  1.00  0.00           O  
ATOM    226  CB  VAL A  15       9.765  -3.712   0.418  1.00  0.00           C  
ATOM    227  CG1 VAL A  15       9.730  -2.177   0.481  1.00  0.00           C  
ATOM    228  CG2 VAL A  15      10.947  -4.177   1.284  1.00  0.00           C  
ATOM    229  H   VAL A  15       9.218  -6.188   0.206  1.00  0.00           H  
ATOM    230  HA  VAL A  15       8.209  -4.036   1.890  1.00  0.00           H  
ATOM    231  HB  VAL A  15       9.969  -4.010  -0.612  1.00  0.00           H  
ATOM    232 HG11 VAL A  15       9.434  -1.845   1.478  1.00  0.00           H  
ATOM    233 HG12 VAL A  15      10.710  -1.762   0.245  1.00  0.00           H  
ATOM    234 HG13 VAL A  15       9.023  -1.786  -0.250  1.00  0.00           H  
ATOM    235 HG21 VAL A  15      10.759  -3.906   2.323  1.00  0.00           H  
ATOM    236 HG22 VAL A  15      11.085  -5.254   1.215  1.00  0.00           H  
ATOM    237 HG23 VAL A  15      11.867  -3.693   0.955  1.00  0.00           H  
ATOM    238  N   VAL A  16       6.616  -2.894   0.291  1.00  0.00           N  
ATOM    239  CA  VAL A  16       5.563  -2.238  -0.451  1.00  0.00           C  
ATOM    240  C   VAL A  16       5.909  -0.744  -0.396  1.00  0.00           C  
ATOM    241  O   VAL A  16       6.712  -0.305   0.440  1.00  0.00           O  
ATOM    242  CB  VAL A  16       4.192  -2.572   0.182  1.00  0.00           C  
ATOM    243  CG1 VAL A  16       2.987  -2.121  -0.660  1.00  0.00           C  
ATOM    244  CG2 VAL A  16       4.012  -4.068   0.475  1.00  0.00           C  
ATOM    245  H   VAL A  16       6.901  -2.390   1.126  1.00  0.00           H  
ATOM    246  HA  VAL A  16       5.596  -2.582  -1.481  1.00  0.00           H  
ATOM    247  HB  VAL A  16       4.144  -2.060   1.135  1.00  0.00           H  
ATOM    248 HG11 VAL A  16       2.995  -1.042  -0.804  1.00  0.00           H  
ATOM    249 HG12 VAL A  16       2.998  -2.616  -1.629  1.00  0.00           H  
ATOM    250 HG13 VAL A  16       2.058  -2.382  -0.158  1.00  0.00           H  
ATOM    251 HG21 VAL A  16       4.119  -4.651  -0.440  1.00  0.00           H  
ATOM    252 HG22 VAL A  16       4.742  -4.411   1.206  1.00  0.00           H  
ATOM    253 HG23 VAL A  16       3.024  -4.236   0.898  1.00  0.00           H  
ATOM    254  N   ALA A  17       5.332   0.053  -1.283  1.00  0.00           N  
ATOM    255  CA  ALA A  17       5.516   1.486  -1.334  1.00  0.00           C  
ATOM    256  C   ALA A  17       4.236   2.137  -1.854  1.00  0.00           C  
ATOM    257  O   ALA A  17       3.463   1.471  -2.546  1.00  0.00           O  
ATOM    258  CB  ALA A  17       6.714   1.774  -2.244  1.00  0.00           C  
ATOM    259  H   ALA A  17       4.721  -0.340  -1.996  1.00  0.00           H  
ATOM    260  HA  ALA A  17       5.705   1.837  -0.325  1.00  0.00           H  
ATOM    261  HB1 ALA A  17       7.512   1.055  -2.076  1.00  0.00           H  
ATOM    262  HB2 ALA A  17       6.395   1.698  -3.276  1.00  0.00           H  
ATOM    263  HB3 ALA A  17       7.101   2.773  -2.061  1.00  0.00           H  
ATOM    264  N   ILE A  18       4.014   3.418  -1.553  1.00  0.00           N  
ATOM    265  CA  ILE A  18       2.868   4.200  -2.023  1.00  0.00           C  
ATOM    266  C   ILE A  18       3.378   5.593  -2.385  1.00  0.00           C  
ATOM    267  O   ILE A  18       3.959   6.233  -1.519  1.00  0.00           O  
ATOM    268  CB  ILE A  18       1.750   4.284  -0.944  1.00  0.00           C  
ATOM    269  CG1 ILE A  18       1.106   2.903  -0.690  1.00  0.00           C  
ATOM    270  CG2 ILE A  18       0.645   5.284  -1.351  1.00  0.00           C  
ATOM    271  CD1 ILE A  18       0.209   2.852   0.549  1.00  0.00           C  
ATOM    272  H   ILE A  18       4.719   3.924  -1.019  1.00  0.00           H  
ATOM    273  HA  ILE A  18       2.461   3.725  -2.907  1.00  0.00           H  
ATOM    274  HB  ILE A  18       2.198   4.636  -0.014  1.00  0.00           H  
ATOM    275 HG12 ILE A  18       0.520   2.614  -1.562  1.00  0.00           H  
ATOM    276 HG13 ILE A  18       1.882   2.156  -0.535  1.00  0.00           H  
ATOM    277 HG21 ILE A  18       1.057   6.285  -1.486  1.00  0.00           H  
ATOM    278 HG22 ILE A  18       0.170   4.963  -2.279  1.00  0.00           H  
ATOM    279 HG23 ILE A  18      -0.109   5.374  -0.571  1.00  0.00           H  
ATOM    280 HD11 ILE A  18       0.785   3.124   1.434  1.00  0.00           H  
ATOM    281 HD12 ILE A  18      -0.636   3.527   0.450  1.00  0.00           H  
ATOM    282 HD13 ILE A  18      -0.178   1.840   0.659  1.00  0.00           H  
ATOM    283  N   ALA A  19       3.233   6.046  -3.637  1.00  0.00           N  
ATOM    284  CA  ALA A  19       3.565   7.415  -4.019  1.00  0.00           C  
ATOM    285  C   ALA A  19       2.303   8.224  -3.792  1.00  0.00           C  
ATOM    286  O   ALA A  19       1.334   8.045  -4.531  1.00  0.00           O  
ATOM    287  CB  ALA A  19       4.068   7.547  -5.463  1.00  0.00           C  
ATOM    288  H   ALA A  19       2.732   5.469  -4.298  1.00  0.00           H  
ATOM    289  HA  ALA A  19       4.332   7.802  -3.370  1.00  0.00           H  
ATOM    290  HB1 ALA A  19       4.621   6.666  -5.772  1.00  0.00           H  
ATOM    291  HB2 ALA A  19       3.235   7.715  -6.145  1.00  0.00           H  
ATOM    292  HB3 ALA A  19       4.729   8.410  -5.518  1.00  0.00           H  
ATOM    293  N   THR A  20       2.308   9.072  -2.772  1.00  0.00           N  
ATOM    294  CA  THR A  20       1.122   9.806  -2.373  1.00  0.00           C  
ATOM    295  C   THR A  20       1.164  11.112  -3.158  1.00  0.00           C  
ATOM    296  O   THR A  20       2.098  11.876  -2.895  1.00  0.00           O  
ATOM    297  CB  THR A  20       1.192  10.134  -0.876  1.00  0.00           C  
ATOM    298  OG1 THR A  20       1.657   9.015  -0.155  1.00  0.00           O  
ATOM    299  CG2 THR A  20      -0.253  10.403  -0.428  1.00  0.00           C  
ATOM    300  H   THR A  20       3.099   9.098  -2.137  1.00  0.00           H  
ATOM    301  HA  THR A  20       0.223   9.244  -2.577  1.00  0.00           H  
ATOM    302  HB  THR A  20       1.831  10.991  -0.664  1.00  0.00           H  
ATOM    303  HG1 THR A  20       2.510   9.294   0.221  1.00  0.00           H  
ATOM    304 HG21 THR A  20      -0.718  11.186  -1.032  1.00  0.00           H  
ATOM    305 HG22 THR A  20      -0.858   9.499  -0.528  1.00  0.00           H  
ATOM    306 HG23 THR A  20      -0.268  10.720   0.609  1.00  0.00           H  
ATOM    307  N   GLN A  21       0.255  11.394  -4.101  1.00  0.00           N  
ATOM    308  CA  GLN A  21       0.295  12.724  -4.699  1.00  0.00           C  
ATOM    309  C   GLN A  21      -0.244  13.657  -3.625  1.00  0.00           C  
ATOM    310  O   GLN A  21      -1.190  13.316  -2.924  1.00  0.00           O  
ATOM    311  CB  GLN A  21      -0.486  12.876  -6.017  1.00  0.00           C  
ATOM    312  CG  GLN A  21      -0.409  14.321  -6.563  1.00  0.00           C  
ATOM    313  CD  GLN A  21       1.007  14.899  -6.737  1.00  0.00           C  
ATOM    314  OE1 GLN A  21       1.786  15.072  -5.813  1.00  0.00           O  
ATOM    315  NE2 GLN A  21       1.397  15.254  -7.939  1.00  0.00           N  
ATOM    316  H   GLN A  21      -0.583  10.840  -4.251  1.00  0.00           H  
ATOM    317  HA  GLN A  21       1.327  12.969  -4.898  1.00  0.00           H  
ATOM    318  HB2 GLN A  21      -0.130  12.176  -6.779  1.00  0.00           H  
ATOM    319  HB3 GLN A  21      -1.531  12.648  -5.831  1.00  0.00           H  
ATOM    320  HG2 GLN A  21      -0.930  14.343  -7.521  1.00  0.00           H  
ATOM    321  HG3 GLN A  21      -0.963  14.982  -5.895  1.00  0.00           H  
ATOM    322 HE21 GLN A  21       0.709  15.224  -8.653  1.00  0.00           H  
ATOM    323 HE22 GLN A  21       2.268  15.751  -8.016  1.00  0.00           H  
ATOM    324  N   GLY A  22       0.479  14.745  -3.395  1.00  0.00           N  
ATOM    325  CA  GLY A  22       0.053  15.803  -2.503  1.00  0.00           C  
ATOM    326  C   GLY A  22       0.212  17.157  -3.150  1.00  0.00           C  
ATOM    327  O   GLY A  22      -0.725  17.747  -3.690  1.00  0.00           O  
ATOM    328  H   GLY A  22       1.196  14.946  -4.098  1.00  0.00           H  
ATOM    329  HA2 GLY A  22      -0.997  15.667  -2.238  1.00  0.00           H  
ATOM    330  HA3 GLY A  22       0.645  15.780  -1.595  1.00  0.00           H  
ATOM    331  N   GLU A  23       1.461  17.614  -3.131  1.00  0.00           N  
ATOM    332  CA  GLU A  23       1.851  18.944  -3.557  1.00  0.00           C  
ATOM    333  C   GLU A  23       3.335  18.938  -3.907  1.00  0.00           C  
ATOM    334  O   GLU A  23       3.702  19.367  -5.000  1.00  0.00           O  
ATOM    335  CB  GLU A  23       1.531  19.913  -2.403  1.00  0.00           C  
ATOM    336  CG  GLU A  23       1.721  21.379  -2.800  1.00  0.00           C  
ATOM    337  CD  GLU A  23       0.901  22.322  -1.907  1.00  0.00           C  
ATOM    338  OE1 GLU A  23      -0.349  22.185  -1.922  1.00  0.00           O  
ATOM    339  OE2 GLU A  23       1.509  23.179  -1.234  1.00  0.00           O  
ATOM    340  H   GLU A  23       2.190  17.030  -2.739  1.00  0.00           H  
ATOM    341  HA  GLU A  23       1.276  19.225  -4.440  1.00  0.00           H  
ATOM    342  HB2 GLU A  23       0.491  19.758  -2.114  1.00  0.00           H  
ATOM    343  HB3 GLU A  23       2.152  19.687  -1.534  1.00  0.00           H  
ATOM    344  HG2 GLU A  23       2.782  21.630  -2.750  1.00  0.00           H  
ATOM    345  HG3 GLU A  23       1.396  21.495  -3.833  1.00  0.00           H  
ATOM    346  N   ASP A  24       4.182  18.387  -3.033  1.00  0.00           N  
ATOM    347  CA  ASP A  24       5.636  18.317  -3.208  1.00  0.00           C  
ATOM    348  C   ASP A  24       6.048  17.190  -4.168  1.00  0.00           C  
ATOM    349  O   ASP A  24       7.141  16.629  -4.054  1.00  0.00           O  
ATOM    350  CB  ASP A  24       6.259  18.043  -1.814  1.00  0.00           C  
ATOM    351  CG  ASP A  24       6.009  16.627  -1.234  1.00  0.00           C  
ATOM    352  OD1 ASP A  24       4.822  16.230  -1.112  1.00  0.00           O  
ATOM    353  OD2 ASP A  24       6.985  15.990  -0.766  1.00  0.00           O  
ATOM    354  H   ASP A  24       3.827  17.995  -2.170  1.00  0.00           H  
ATOM    355  HA  ASP A  24       6.006  19.269  -3.586  1.00  0.00           H  
ATOM    356  HB2 ASP A  24       7.336  18.206  -1.883  1.00  0.00           H  
ATOM    357  HB3 ASP A  24       5.874  18.780  -1.106  1.00  0.00           H  
ATOM    358  N   GLY A  25       5.266  16.965  -5.233  1.00  0.00           N  
ATOM    359  CA  GLY A  25       5.506  15.829  -6.109  1.00  0.00           C  
ATOM    360  C   GLY A  25       4.944  14.592  -5.404  1.00  0.00           C  
ATOM    361  O   GLY A  25       4.817  14.606  -4.176  1.00  0.00           O  
ATOM    362  H   GLY A  25       4.419  17.507  -5.313  1.00  0.00           H  
ATOM    363  HA2 GLY A  25       4.978  15.991  -7.046  1.00  0.00           H  
ATOM    364  HA3 GLY A  25       6.562  15.706  -6.305  1.00  0.00           H  
ATOM    365  N   PRO A  26       4.502  13.532  -6.108  1.00  0.00           N  
ATOM    366  CA  PRO A  26       4.048  12.386  -5.350  1.00  0.00           C  
ATOM    367  C   PRO A  26       5.204  11.890  -4.483  1.00  0.00           C  
ATOM    368  O   PRO A  26       6.351  11.817  -4.936  1.00  0.00           O  
ATOM    369  CB  PRO A  26       3.518  11.383  -6.358  1.00  0.00           C  
ATOM    370  CG  PRO A  26       4.166  11.803  -7.684  1.00  0.00           C  
ATOM    371  CD  PRO A  26       4.479  13.296  -7.535  1.00  0.00           C  
ATOM    372  HA  PRO A  26       3.250  12.740  -4.705  1.00  0.00           H  
ATOM    373  HB2 PRO A  26       3.773  10.363  -6.091  1.00  0.00           H  
ATOM    374  HB3 PRO A  26       2.438  11.497  -6.379  1.00  0.00           H  
ATOM    375  HG2 PRO A  26       5.103  11.257  -7.809  1.00  0.00           H  
ATOM    376  HG3 PRO A  26       3.505  11.615  -8.530  1.00  0.00           H  
ATOM    377  HD2 PRO A  26       5.444  13.532  -7.985  1.00  0.00           H  
ATOM    378  HD3 PRO A  26       3.689  13.890  -7.989  1.00  0.00           H  
ATOM    379  N   HIS A  27       4.856  11.350  -3.320  1.00  0.00           N  
ATOM    380  CA  HIS A  27       5.857  10.983  -2.331  1.00  0.00           C  
ATOM    381  C   HIS A  27       5.860   9.487  -2.066  1.00  0.00           C  
ATOM    382  O   HIS A  27       4.944   8.988  -1.413  1.00  0.00           O  
ATOM    383  CB  HIS A  27       5.614  11.767  -1.037  1.00  0.00           C  
ATOM    384  CG  HIS A  27       6.810  11.604  -0.144  1.00  0.00           C  
ATOM    385  ND1 HIS A  27       8.077  12.052  -0.446  1.00  0.00           N  
ATOM    386  CD2 HIS A  27       6.857  10.997   1.074  1.00  0.00           C  
ATOM    387  CE1 HIS A  27       8.892  11.670   0.549  1.00  0.00           C  
ATOM    388  NE2 HIS A  27       8.189  11.046   1.510  1.00  0.00           N  
ATOM    389  H   HIS A  27       3.869  11.420  -3.092  1.00  0.00           H  
ATOM    390  HA  HIS A  27       6.842  11.272  -2.699  1.00  0.00           H  
ATOM    391  HB2 HIS A  27       5.412  12.812  -1.238  1.00  0.00           H  
ATOM    392  HB3 HIS A  27       4.729  11.377  -0.528  1.00  0.00           H  
ATOM    393  HD1 HIS A  27       8.316  12.645  -1.237  1.00  0.00           H  
ATOM    394  HD2 HIS A  27       5.993  10.678   1.633  1.00  0.00           H  
ATOM    395  HE1 HIS A  27       9.952  11.882   0.596  1.00  0.00           H  
ATOM    396  N   LEU A  28       6.818   8.761  -2.650  1.00  0.00           N  
ATOM    397  CA  LEU A  28       6.901   7.305  -2.565  1.00  0.00           C  
ATOM    398  C   LEU A  28       7.404   6.849  -1.189  1.00  0.00           C  
ATOM    399  O   LEU A  28       8.604   6.656  -1.004  1.00  0.00           O  
ATOM    400  CB  LEU A  28       7.715   6.777  -3.764  1.00  0.00           C  
ATOM    401  CG  LEU A  28       7.679   5.247  -3.965  1.00  0.00           C  
ATOM    402  CD1 LEU A  28       6.270   4.663  -3.881  1.00  0.00           C  
ATOM    403  CD2 LEU A  28       8.177   4.891  -5.372  1.00  0.00           C  
ATOM    404  H   LEU A  28       7.538   9.254  -3.155  1.00  0.00           H  
ATOM    405  HA  LEU A  28       5.905   6.909  -2.667  1.00  0.00           H  
ATOM    406  HB2 LEU A  28       7.313   7.246  -4.664  1.00  0.00           H  
ATOM    407  HB3 LEU A  28       8.754   7.094  -3.660  1.00  0.00           H  
ATOM    408  HG  LEU A  28       8.313   4.759  -3.225  1.00  0.00           H  
ATOM    409 HD11 LEU A  28       5.594   5.239  -4.500  1.00  0.00           H  
ATOM    410 HD12 LEU A  28       6.254   3.637  -4.236  1.00  0.00           H  
ATOM    411 HD13 LEU A  28       5.942   4.689  -2.845  1.00  0.00           H  
ATOM    412 HD21 LEU A  28       9.178   5.292  -5.517  1.00  0.00           H  
ATOM    413 HD22 LEU A  28       8.202   3.808  -5.491  1.00  0.00           H  
ATOM    414 HD23 LEU A  28       7.505   5.313  -6.122  1.00  0.00           H  
ATOM    415  N   VAL A  29       6.482   6.655  -0.240  1.00  0.00           N  
ATOM    416  CA  VAL A  29       6.764   6.103   1.087  1.00  0.00           C  
ATOM    417  C   VAL A  29       6.919   4.583   0.995  1.00  0.00           C  
ATOM    418  O   VAL A  29       6.511   3.995  -0.007  1.00  0.00           O  
ATOM    419  CB  VAL A  29       5.652   6.487   2.090  1.00  0.00           C  
ATOM    420  CG1 VAL A  29       5.486   8.004   2.160  1.00  0.00           C  
ATOM    421  CG2 VAL A  29       4.266   5.872   1.831  1.00  0.00           C  
ATOM    422  H   VAL A  29       5.511   6.841  -0.476  1.00  0.00           H  
ATOM    423  HA  VAL A  29       7.709   6.523   1.436  1.00  0.00           H  
ATOM    424  HB  VAL A  29       5.973   6.138   3.071  1.00  0.00           H  
ATOM    425 HG11 VAL A  29       6.457   8.487   2.223  1.00  0.00           H  
ATOM    426 HG12 VAL A  29       4.974   8.376   1.272  1.00  0.00           H  
ATOM    427 HG13 VAL A  29       4.906   8.267   3.044  1.00  0.00           H  
ATOM    428 HG21 VAL A  29       4.332   4.789   1.740  1.00  0.00           H  
ATOM    429 HG22 VAL A  29       3.603   6.112   2.662  1.00  0.00           H  
ATOM    430 HG23 VAL A  29       3.830   6.289   0.927  1.00  0.00           H  
ATOM    431  N   ASN A  30       7.398   3.919   2.058  1.00  0.00           N  
ATOM    432  CA  ASN A  30       7.513   2.456   2.130  1.00  0.00           C  
ATOM    433  C   ASN A  30       6.694   1.868   3.275  1.00  0.00           C  
ATOM    434  O   ASN A  30       6.282   2.576   4.189  1.00  0.00           O  
ATOM    435  CB  ASN A  30       8.981   2.001   2.247  1.00  0.00           C  
ATOM    436  CG  ASN A  30       9.722   1.959   0.920  1.00  0.00           C  
ATOM    437  OD1 ASN A  30      10.808   2.504   0.787  1.00  0.00           O  
ATOM    438  ND2 ASN A  30       9.201   1.253  -0.071  1.00  0.00           N  
ATOM    439  H   ASN A  30       7.630   4.441   2.894  1.00  0.00           H  
ATOM    440  HA  ASN A  30       7.108   2.036   1.215  1.00  0.00           H  
ATOM    441  HB2 ASN A  30       9.505   2.663   2.937  1.00  0.00           H  
ATOM    442  HB3 ASN A  30       9.026   0.996   2.665  1.00  0.00           H  
ATOM    443 HD21 ASN A  30       8.310   0.774   0.020  1.00  0.00           H  
ATOM    444 HD22 ASN A  30       9.676   1.311  -0.956  1.00  0.00           H  
ATOM    445  N   THR A  31       6.513   0.547   3.243  1.00  0.00           N  
ATOM    446  CA  THR A  31       5.853  -0.281   4.243  1.00  0.00           C  
ATOM    447  C   THR A  31       6.147  -1.756   3.905  1.00  0.00           C  
ATOM    448  O   THR A  31       6.840  -2.037   2.926  1.00  0.00           O  
ATOM    449  CB  THR A  31       4.360   0.100   4.354  1.00  0.00           C  
ATOM    450  OG1 THR A  31       3.752  -0.602   5.419  1.00  0.00           O  
ATOM    451  CG2 THR A  31       3.551  -0.133   3.076  1.00  0.00           C  
ATOM    452  H   THR A  31       6.856   0.023   2.442  1.00  0.00           H  
ATOM    453  HA  THR A  31       6.305  -0.069   5.200  1.00  0.00           H  
ATOM    454  HB  THR A  31       4.292   1.158   4.594  1.00  0.00           H  
ATOM    455  HG1 THR A  31       3.766  -0.037   6.208  1.00  0.00           H  
ATOM    456 HG21 THR A  31       4.052   0.305   2.212  1.00  0.00           H  
ATOM    457 HG22 THR A  31       3.415  -1.201   2.926  1.00  0.00           H  
ATOM    458 HG23 THR A  31       2.573   0.336   3.174  1.00  0.00           H  
ATOM    459  N   TRP A  32       5.706  -2.701   4.738  1.00  0.00           N  
ATOM    460  CA  TRP A  32       5.860  -4.145   4.545  1.00  0.00           C  
ATOM    461  C   TRP A  32       4.498  -4.835   4.512  1.00  0.00           C  
ATOM    462  O   TRP A  32       3.647  -4.488   5.331  1.00  0.00           O  
ATOM    463  CB  TRP A  32       6.718  -4.768   5.656  1.00  0.00           C  
ATOM    464  CG  TRP A  32       8.159  -4.368   5.653  1.00  0.00           C  
ATOM    465  CD1 TRP A  32       8.652  -3.249   6.220  1.00  0.00           C  
ATOM    466  CD2 TRP A  32       9.307  -5.061   5.075  1.00  0.00           C  
ATOM    467  NE1 TRP A  32      10.008  -3.170   5.993  1.00  0.00           N  
ATOM    468  CE2 TRP A  32      10.469  -4.260   5.281  1.00  0.00           C  
ATOM    469  CE3 TRP A  32       9.488  -6.291   4.406  1.00  0.00           C  
ATOM    470  CZ2 TRP A  32      11.736  -4.641   4.805  1.00  0.00           C  
ATOM    471  CZ3 TRP A  32      10.753  -6.690   3.934  1.00  0.00           C  
ATOM    472  CH2 TRP A  32      11.876  -5.863   4.122  1.00  0.00           C  
ATOM    473  H   TRP A  32       5.136  -2.391   5.514  1.00  0.00           H  
ATOM    474  HA  TRP A  32       6.364  -4.308   3.595  1.00  0.00           H  
ATOM    475  HB2 TRP A  32       6.282  -4.521   6.626  1.00  0.00           H  
ATOM    476  HB3 TRP A  32       6.680  -5.853   5.551  1.00  0.00           H  
ATOM    477  HD1 TRP A  32       8.062  -2.524   6.760  1.00  0.00           H  
ATOM    478  HE1 TRP A  32      10.552  -2.381   6.313  1.00  0.00           H  
ATOM    479  HE3 TRP A  32       8.636  -6.939   4.279  1.00  0.00           H  
ATOM    480  HZ2 TRP A  32      12.590  -3.999   4.969  1.00  0.00           H  
ATOM    481  HZ3 TRP A  32      10.864  -7.645   3.442  1.00  0.00           H  
ATOM    482  HH2 TRP A  32      12.843  -6.175   3.747  1.00  0.00           H  
ATOM    483  N   ASN A  33       4.300  -5.852   3.651  1.00  0.00           N  
ATOM    484  CA  ASN A  33       3.067  -6.671   3.634  1.00  0.00           C  
ATOM    485  C   ASN A  33       2.730  -7.193   5.036  1.00  0.00           C  
ATOM    486  O   ASN A  33       1.559  -7.345   5.370  1.00  0.00           O  
ATOM    487  CB  ASN A  33       3.144  -7.893   2.689  1.00  0.00           C  
ATOM    488  CG  ASN A  33       2.894  -7.598   1.217  1.00  0.00           C  
ATOM    489  OD1 ASN A  33       2.271  -6.610   0.859  1.00  0.00           O  
ATOM    490  ND2 ASN A  33       3.357  -8.463   0.332  1.00  0.00           N  
ATOM    491  H   ASN A  33       5.045  -6.066   2.994  1.00  0.00           H  
ATOM    492  HA  ASN A  33       2.236  -6.050   3.302  1.00  0.00           H  
ATOM    493  HB2 ASN A  33       4.102  -8.390   2.797  1.00  0.00           H  
ATOM    494  HB3 ASN A  33       2.373  -8.607   2.987  1.00  0.00           H  
ATOM    495 HD21 ASN A  33       3.703  -9.373   0.640  1.00  0.00           H  
ATOM    496 HD22 ASN A  33       3.244  -8.275  -0.645  1.00  0.00           H  
ATOM    497  N   SER A  34       3.755  -7.411   5.866  1.00  0.00           N  
ATOM    498  CA  SER A  34       3.699  -7.859   7.255  1.00  0.00           C  
ATOM    499  C   SER A  34       2.812  -6.955   8.133  1.00  0.00           C  
ATOM    500  O   SER A  34       2.269  -7.386   9.154  1.00  0.00           O  
ATOM    501  CB  SER A  34       5.157  -7.871   7.741  1.00  0.00           C  
ATOM    502  OG  SER A  34       5.383  -8.700   8.853  1.00  0.00           O  
ATOM    503  H   SER A  34       4.674  -7.225   5.503  1.00  0.00           H  
ATOM    504  HA  SER A  34       3.295  -8.867   7.276  1.00  0.00           H  
ATOM    505  HB2 SER A  34       5.792  -8.229   6.934  1.00  0.00           H  
ATOM    506  HB3 SER A  34       5.470  -6.855   7.983  1.00  0.00           H  
ATOM    507  HG  SER A  34       6.174  -9.247   8.612  1.00  0.00           H  
ATOM    508  N   TYR A  35       2.556  -5.724   7.690  1.00  0.00           N  
ATOM    509  CA  TYR A  35       1.845  -4.696   8.436  1.00  0.00           C  
ATOM    510  C   TYR A  35       0.565  -4.308   7.686  1.00  0.00           C  
ATOM    511  O   TYR A  35      -0.226  -3.524   8.201  1.00  0.00           O  
ATOM    512  CB  TYR A  35       2.713  -3.429   8.582  1.00  0.00           C  
ATOM    513  CG  TYR A  35       4.171  -3.559   9.001  1.00  0.00           C  
ATOM    514  CD1 TYR A  35       4.652  -4.655   9.747  1.00  0.00           C  
ATOM    515  CD2 TYR A  35       5.059  -2.526   8.642  1.00  0.00           C  
ATOM    516  CE1 TYR A  35       6.019  -4.753  10.066  1.00  0.00           C  
ATOM    517  CE2 TYR A  35       6.417  -2.593   8.996  1.00  0.00           C  
ATOM    518  CZ  TYR A  35       6.909  -3.721   9.686  1.00  0.00           C  
ATOM    519  OH  TYR A  35       8.235  -3.801   9.978  1.00  0.00           O  
ATOM    520  H   TYR A  35       2.989  -5.439   6.820  1.00  0.00           H  
ATOM    521  HA  TYR A  35       1.605  -5.051   9.436  1.00  0.00           H  
ATOM    522  HB2 TYR A  35       2.703  -2.913   7.620  1.00  0.00           H  
ATOM    523  HB3 TYR A  35       2.223  -2.770   9.299  1.00  0.00           H  
ATOM    524  HD1 TYR A  35       3.991  -5.445  10.072  1.00  0.00           H  
ATOM    525  HD2 TYR A  35       4.699  -1.667   8.096  1.00  0.00           H  
ATOM    526  HE1 TYR A  35       6.372  -5.622  10.603  1.00  0.00           H  
ATOM    527  HE2 TYR A  35       7.086  -1.785   8.737  1.00  0.00           H  
ATOM    528  HH  TYR A  35       8.497  -4.662  10.312  1.00  0.00           H  
ATOM    529  N   LEU A  36       0.317  -4.847   6.488  1.00  0.00           N  
ATOM    530  CA  LEU A  36      -0.812  -4.430   5.667  1.00  0.00           C  
ATOM    531  C   LEU A  36      -1.974  -5.393   5.811  1.00  0.00           C  
ATOM    532  O   LEU A  36      -1.863  -6.458   6.429  1.00  0.00           O  
ATOM    533  CB  LEU A  36      -0.422  -4.387   4.173  1.00  0.00           C  
ATOM    534  CG  LEU A  36       0.769  -3.494   3.781  1.00  0.00           C  
ATOM    535  CD1 LEU A  36       0.634  -3.077   2.313  1.00  0.00           C  
ATOM    536  CD2 LEU A  36       0.891  -2.256   4.662  1.00  0.00           C  
ATOM    537  H   LEU A  36       0.908  -5.595   6.144  1.00  0.00           H  
ATOM    538  HA  LEU A  36      -1.145  -3.440   5.978  1.00  0.00           H  
ATOM    539  HB2 LEU A  36      -0.213  -5.403   3.829  1.00  0.00           H  
ATOM    540  HB3 LEU A  36      -1.297  -4.038   3.623  1.00  0.00           H  
ATOM    541  HG  LEU A  36       1.684  -4.064   3.880  1.00  0.00           H  
ATOM    542 HD11 LEU A  36       0.611  -3.966   1.680  1.00  0.00           H  
ATOM    543 HD12 LEU A  36      -0.276  -2.497   2.160  1.00  0.00           H  
ATOM    544 HD13 LEU A  36       1.493  -2.471   2.034  1.00  0.00           H  
ATOM    545 HD21 LEU A  36      -0.093  -1.837   4.809  1.00  0.00           H  
ATOM    546 HD22 LEU A  36       1.327  -2.516   5.625  1.00  0.00           H  
ATOM    547 HD23 LEU A  36       1.538  -1.521   4.199  1.00  0.00           H  
ATOM    548  N   LYS A  37      -3.144  -4.978   5.322  1.00  0.00           N  
ATOM    549  CA  LYS A  37      -4.306  -5.856   5.251  1.00  0.00           C  
ATOM    550  C   LYS A  37      -4.967  -5.650   3.900  1.00  0.00           C  
ATOM    551  O   LYS A  37      -5.017  -4.525   3.411  1.00  0.00           O  
ATOM    552  CB  LYS A  37      -5.290  -5.665   6.406  1.00  0.00           C  
ATOM    553  CG  LYS A  37      -5.926  -4.275   6.411  1.00  0.00           C  
ATOM    554  CD  LYS A  37      -7.193  -4.147   7.239  1.00  0.00           C  
ATOM    555  CE  LYS A  37      -8.497  -4.534   6.507  1.00  0.00           C  
ATOM    556  NZ  LYS A  37      -8.656  -5.972   6.172  1.00  0.00           N  
ATOM    557  H   LYS A  37      -3.213  -4.034   4.931  1.00  0.00           H  
ATOM    558  HA  LYS A  37      -3.945  -6.886   5.288  1.00  0.00           H  
ATOM    559  HB2 LYS A  37      -6.059  -6.426   6.304  1.00  0.00           H  
ATOM    560  HB3 LYS A  37      -4.767  -5.819   7.347  1.00  0.00           H  
ATOM    561  HG2 LYS A  37      -5.176  -3.601   6.821  1.00  0.00           H  
ATOM    562  HG3 LYS A  37      -6.191  -3.959   5.410  1.00  0.00           H  
ATOM    563  HD2 LYS A  37      -7.042  -4.686   8.166  1.00  0.00           H  
ATOM    564  HD3 LYS A  37      -7.299  -3.094   7.497  1.00  0.00           H  
ATOM    565  HE2 LYS A  37      -9.331  -4.243   7.152  1.00  0.00           H  
ATOM    566  HE3 LYS A  37      -8.574  -3.937   5.596  1.00  0.00           H  
ATOM    567  HZ1 LYS A  37      -8.529  -6.549   6.990  1.00  0.00           H  
ATOM    568  HZ2 LYS A  37      -9.597  -6.127   5.833  1.00  0.00           H  
ATOM    569  HZ3 LYS A  37      -8.040  -6.267   5.420  1.00  0.00           H  
ATOM    570  N   VAL A  38      -5.436  -6.723   3.285  1.00  0.00           N  
ATOM    571  CA  VAL A  38      -6.217  -6.660   2.060  1.00  0.00           C  
ATOM    572  C   VAL A  38      -7.694  -6.859   2.454  1.00  0.00           C  
ATOM    573  O   VAL A  38      -7.988  -7.353   3.556  1.00  0.00           O  
ATOM    574  CB  VAL A  38      -5.637  -7.677   1.056  1.00  0.00           C  
ATOM    575  CG1 VAL A  38      -6.389  -7.731  -0.278  1.00  0.00           C  
ATOM    576  CG2 VAL A  38      -4.155  -7.398   0.750  1.00  0.00           C  
ATOM    577  H   VAL A  38      -5.377  -7.631   3.717  1.00  0.00           H  
ATOM    578  HA  VAL A  38      -6.124  -5.673   1.609  1.00  0.00           H  
ATOM    579  HB  VAL A  38      -5.679  -8.660   1.509  1.00  0.00           H  
ATOM    580 HG11 VAL A  38      -6.477  -6.731  -0.708  1.00  0.00           H  
ATOM    581 HG12 VAL A  38      -5.862  -8.376  -0.981  1.00  0.00           H  
ATOM    582 HG13 VAL A  38      -7.386  -8.141  -0.125  1.00  0.00           H  
ATOM    583 HG21 VAL A  38      -3.577  -7.193   1.649  1.00  0.00           H  
ATOM    584 HG22 VAL A  38      -3.722  -8.284   0.295  1.00  0.00           H  
ATOM    585 HG23 VAL A  38      -4.058  -6.559   0.061  1.00  0.00           H  
ATOM    586  N   LEU A  39      -8.608  -6.259   1.702  1.00  0.00           N  
ATOM    587  CA  LEU A  39     -10.060  -6.391   1.754  1.00  0.00           C  
ATOM    588  C   LEU A  39     -10.499  -6.857   0.359  1.00  0.00           C  
ATOM    589  O   LEU A  39      -9.668  -7.034  -0.534  1.00  0.00           O  
ATOM    590  CB  LEU A  39     -10.748  -5.072   2.160  1.00  0.00           C  
ATOM    591  CG  LEU A  39     -10.751  -4.785   3.667  1.00  0.00           C  
ATOM    592  CD1 LEU A  39     -11.437  -3.445   3.937  1.00  0.00           C  
ATOM    593  CD2 LEU A  39     -11.473  -5.862   4.494  1.00  0.00           C  
ATOM    594  H   LEU A  39      -8.303  -5.834   0.825  1.00  0.00           H  
ATOM    595  HA  LEU A  39     -10.326  -7.188   2.444  1.00  0.00           H  
ATOM    596  HB2 LEU A  39     -10.247  -4.256   1.644  1.00  0.00           H  
ATOM    597  HB3 LEU A  39     -11.785  -5.083   1.823  1.00  0.00           H  
ATOM    598  HG  LEU A  39      -9.719  -4.715   4.005  1.00  0.00           H  
ATOM    599 HD11 LEU A  39     -12.465  -3.463   3.571  1.00  0.00           H  
ATOM    600 HD12 LEU A  39     -11.455  -3.234   5.006  1.00  0.00           H  
ATOM    601 HD13 LEU A  39     -10.901  -2.644   3.429  1.00  0.00           H  
ATOM    602 HD21 LEU A  39     -12.485  -6.000   4.107  1.00  0.00           H  
ATOM    603 HD22 LEU A  39     -10.952  -6.816   4.441  1.00  0.00           H  
ATOM    604 HD23 LEU A  39     -11.555  -5.553   5.537  1.00  0.00           H  
ATOM    605  N   ASP A  40     -11.800  -7.072   0.170  1.00  0.00           N  
ATOM    606  CA  ASP A  40     -12.357  -7.370  -1.140  1.00  0.00           C  
ATOM    607  C   ASP A  40     -12.410  -6.050  -1.942  1.00  0.00           C  
ATOM    608  O   ASP A  40     -11.962  -4.999  -1.462  1.00  0.00           O  
ATOM    609  CB  ASP A  40     -13.722  -8.068  -1.021  1.00  0.00           C  
ATOM    610  CG  ASP A  40     -14.245  -8.523  -2.391  1.00  0.00           C  
ATOM    611  OD1 ASP A  40     -13.401  -8.795  -3.278  1.00  0.00           O  
ATOM    612  OD2 ASP A  40     -15.475  -8.494  -2.577  1.00  0.00           O  
ATOM    613  H   ASP A  40     -12.475  -6.899   0.886  1.00  0.00           H  
ATOM    614  HA  ASP A  40     -11.676  -8.056  -1.630  1.00  0.00           H  
ATOM    615  HB2 ASP A  40     -13.620  -8.944  -0.380  1.00  0.00           H  
ATOM    616  HB3 ASP A  40     -14.436  -7.383  -0.561  1.00  0.00           H  
ATOM    617  N   GLY A  41     -12.907  -6.065  -3.181  1.00  0.00           N  
ATOM    618  CA  GLY A  41     -13.027  -4.868  -4.004  1.00  0.00           C  
ATOM    619  C   GLY A  41     -11.657  -4.235  -4.240  1.00  0.00           C  
ATOM    620  O   GLY A  41     -11.559  -3.019  -4.350  1.00  0.00           O  
ATOM    621  H   GLY A  41     -13.249  -6.958  -3.539  1.00  0.00           H  
ATOM    622  HA2 GLY A  41     -13.477  -5.128  -4.962  1.00  0.00           H  
ATOM    623  HA3 GLY A  41     -13.669  -4.148  -3.495  1.00  0.00           H  
ATOM    624  N   ASN A  42     -10.614  -5.077  -4.280  1.00  0.00           N  
ATOM    625  CA  ASN A  42      -9.179  -4.789  -4.368  1.00  0.00           C  
ATOM    626  C   ASN A  42      -8.636  -3.838  -3.296  1.00  0.00           C  
ATOM    627  O   ASN A  42      -7.466  -3.456  -3.376  1.00  0.00           O  
ATOM    628  CB  ASN A  42      -8.821  -4.256  -5.770  1.00  0.00           C  
ATOM    629  CG  ASN A  42      -9.190  -2.779  -5.988  1.00  0.00           C  
ATOM    630  OD1 ASN A  42      -8.798  -1.881  -5.255  1.00  0.00           O  
ATOM    631  ND2 ASN A  42      -9.922  -2.469  -7.037  1.00  0.00           N  
ATOM    632  H   ASN A  42     -10.861  -6.035  -4.075  1.00  0.00           H  
ATOM    633  HA  ASN A  42      -8.656  -5.734  -4.231  1.00  0.00           H  
ATOM    634  HB2 ASN A  42      -7.742  -4.333  -5.884  1.00  0.00           H  
ATOM    635  HB3 ASN A  42      -9.284  -4.884  -6.530  1.00  0.00           H  
ATOM    636 HD21 ASN A  42     -10.389  -3.142  -7.610  1.00  0.00           H  
ATOM    637 HD22 ASN A  42     -10.022  -1.467  -7.163  1.00  0.00           H  
ATOM    638  N   ARG A  43      -9.394  -3.556  -2.237  1.00  0.00           N  
ATOM    639  CA  ARG A  43      -8.979  -2.554  -1.264  1.00  0.00           C  
ATOM    640  C   ARG A  43      -7.841  -3.110  -0.412  1.00  0.00           C  
ATOM    641  O   ARG A  43      -7.846  -4.284  -0.048  1.00  0.00           O  
ATOM    642  CB  ARG A  43     -10.226  -2.129  -0.474  1.00  0.00           C  
ATOM    643  CG  ARG A  43      -9.950  -1.250   0.755  1.00  0.00           C  
ATOM    644  CD  ARG A  43     -11.225  -0.510   1.187  1.00  0.00           C  
ATOM    645  NE  ARG A  43     -11.448   0.666   0.326  1.00  0.00           N  
ATOM    646  CZ  ARG A  43     -12.157   1.768   0.596  1.00  0.00           C  
ATOM    647  NH1 ARG A  43     -12.766   1.948   1.768  1.00  0.00           N  
ATOM    648  NH2 ARG A  43     -12.230   2.701  -0.348  1.00  0.00           N  
ATOM    649  H   ARG A  43     -10.331  -3.951  -2.194  1.00  0.00           H  
ATOM    650  HA  ARG A  43      -8.598  -1.694  -1.816  1.00  0.00           H  
ATOM    651  HB2 ARG A  43     -10.875  -1.588  -1.165  1.00  0.00           H  
ATOM    652  HB3 ARG A  43     -10.769  -3.013  -0.145  1.00  0.00           H  
ATOM    653  HG2 ARG A  43      -9.599  -1.880   1.572  1.00  0.00           H  
ATOM    654  HG3 ARG A  43      -9.172  -0.522   0.529  1.00  0.00           H  
ATOM    655  HD2 ARG A  43     -12.083  -1.181   1.128  1.00  0.00           H  
ATOM    656  HD3 ARG A  43     -11.114  -0.196   2.224  1.00  0.00           H  
ATOM    657  HE  ARG A  43     -10.946   0.651  -0.555  1.00  0.00           H  
ATOM    658 HH11 ARG A  43     -12.573   1.334   2.575  1.00  0.00           H  
ATOM    659 HH12 ARG A  43     -13.328   2.754   1.979  1.00  0.00           H  
ATOM    660 HH21 ARG A  43     -11.717   2.561  -1.221  1.00  0.00           H  
ATOM    661 HH22 ARG A  43     -12.715   3.577  -0.229  1.00  0.00           H  
ATOM    662  N   ILE A  44      -6.867  -2.274  -0.063  1.00  0.00           N  
ATOM    663  CA  ILE A  44      -5.739  -2.634   0.788  1.00  0.00           C  
ATOM    664  C   ILE A  44      -5.676  -1.531   1.856  1.00  0.00           C  
ATOM    665  O   ILE A  44      -6.330  -0.495   1.719  1.00  0.00           O  
ATOM    666  CB  ILE A  44      -4.429  -2.739  -0.041  1.00  0.00           C  
ATOM    667  CG1 ILE A  44      -4.606  -3.477  -1.393  1.00  0.00           C  
ATOM    668  CG2 ILE A  44      -3.376  -3.531   0.773  1.00  0.00           C  
ATOM    669  CD1 ILE A  44      -3.354  -3.444  -2.279  1.00  0.00           C  
ATOM    670  H   ILE A  44      -6.909  -1.299  -0.347  1.00  0.00           H  
ATOM    671  HA  ILE A  44      -5.944  -3.584   1.274  1.00  0.00           H  
ATOM    672  HB  ILE A  44      -4.075  -1.727  -0.243  1.00  0.00           H  
ATOM    673 HG12 ILE A  44      -4.924  -4.508  -1.233  1.00  0.00           H  
ATOM    674 HG13 ILE A  44      -5.376  -2.967  -1.968  1.00  0.00           H  
ATOM    675 HG21 ILE A  44      -3.772  -4.513   1.032  1.00  0.00           H  
ATOM    676 HG22 ILE A  44      -2.458  -3.672   0.207  1.00  0.00           H  
ATOM    677 HG23 ILE A  44      -3.109  -3.013   1.689  1.00  0.00           H  
ATOM    678 HD11 ILE A  44      -2.888  -2.463  -2.223  1.00  0.00           H  
ATOM    679 HD12 ILE A  44      -2.643  -4.212  -1.974  1.00  0.00           H  
ATOM    680 HD13 ILE A  44      -3.642  -3.613  -3.314  1.00  0.00           H  
ATOM    681  N   VAL A  45      -4.923  -1.723   2.935  1.00  0.00           N  
ATOM    682  CA  VAL A  45      -4.799  -0.753   4.011  1.00  0.00           C  
ATOM    683  C   VAL A  45      -3.398  -0.860   4.605  1.00  0.00           C  
ATOM    684  O   VAL A  45      -2.881  -1.982   4.751  1.00  0.00           O  
ATOM    685  CB  VAL A  45      -5.832  -1.038   5.112  1.00  0.00           C  
ATOM    686  CG1 VAL A  45      -5.908   0.084   6.148  1.00  0.00           C  
ATOM    687  CG2 VAL A  45      -7.258  -1.358   4.634  1.00  0.00           C  
ATOM    688  H   VAL A  45      -4.415  -2.592   3.050  1.00  0.00           H  
ATOM    689  HA  VAL A  45      -4.958   0.243   3.605  1.00  0.00           H  
ATOM    690  HB  VAL A  45      -5.468  -1.906   5.629  1.00  0.00           H  
ATOM    691 HG11 VAL A  45      -4.946   0.232   6.635  1.00  0.00           H  
ATOM    692 HG12 VAL A  45      -6.204   1.013   5.661  1.00  0.00           H  
ATOM    693 HG13 VAL A  45      -6.625  -0.187   6.922  1.00  0.00           H  
ATOM    694 HG21 VAL A  45      -7.266  -2.240   3.994  1.00  0.00           H  
ATOM    695 HG22 VAL A  45      -7.898  -1.557   5.489  1.00  0.00           H  
ATOM    696 HG23 VAL A  45      -7.651  -0.510   4.080  1.00  0.00           H  
ATOM    697  N   VAL A  46      -2.865   0.295   5.019  1.00  0.00           N  
ATOM    698  CA  VAL A  46      -1.588   0.474   5.687  1.00  0.00           C  
ATOM    699  C   VAL A  46      -1.832   1.198   7.030  1.00  0.00           C  
ATOM    700  O   VAL A  46      -2.622   2.139   7.078  1.00  0.00           O  
ATOM    701  CB  VAL A  46      -0.647   1.302   4.777  1.00  0.00           C  
ATOM    702  CG1 VAL A  46       0.744   1.503   5.398  1.00  0.00           C  
ATOM    703  CG2 VAL A  46      -0.544   0.763   3.341  1.00  0.00           C  
ATOM    704  H   VAL A  46      -3.372   1.157   4.829  1.00  0.00           H  
ATOM    705  HA  VAL A  46      -1.160  -0.502   5.867  1.00  0.00           H  
ATOM    706  HB  VAL A  46      -1.072   2.297   4.681  1.00  0.00           H  
ATOM    707 HG11 VAL A  46       0.668   2.033   6.347  1.00  0.00           H  
ATOM    708 HG12 VAL A  46       1.227   0.540   5.560  1.00  0.00           H  
ATOM    709 HG13 VAL A  46       1.363   2.107   4.733  1.00  0.00           H  
ATOM    710 HG21 VAL A  46      -0.392  -0.308   3.324  1.00  0.00           H  
ATOM    711 HG22 VAL A  46      -1.461   0.994   2.796  1.00  0.00           H  
ATOM    712 HG23 VAL A  46       0.288   1.243   2.831  1.00  0.00           H  
ATOM    713  N   PRO A  47      -1.207   0.774   8.140  1.00  0.00           N  
ATOM    714  CA  PRO A  47      -1.260   1.464   9.431  1.00  0.00           C  
ATOM    715  C   PRO A  47      -0.362   2.708   9.415  1.00  0.00           C  
ATOM    716  O   PRO A  47       0.836   2.578   9.162  1.00  0.00           O  
ATOM    717  CB  PRO A  47      -0.748   0.436  10.446  1.00  0.00           C  
ATOM    718  CG  PRO A  47       0.171  -0.456   9.618  1.00  0.00           C  
ATOM    719  CD  PRO A  47      -0.512  -0.495   8.265  1.00  0.00           C  
ATOM    720  HA  PRO A  47      -2.274   1.755   9.689  1.00  0.00           H  
ATOM    721  HB2 PRO A  47      -0.218   0.903  11.275  1.00  0.00           H  
ATOM    722  HB3 PRO A  47      -1.576  -0.160  10.815  1.00  0.00           H  
ATOM    723  HG2 PRO A  47       1.131   0.030   9.480  1.00  0.00           H  
ATOM    724  HG3 PRO A  47       0.290  -1.448  10.053  1.00  0.00           H  
ATOM    725  HD2 PRO A  47       0.234  -0.634   7.482  1.00  0.00           H  
ATOM    726  HD3 PRO A  47      -1.249  -1.296   8.241  1.00  0.00           H  
ATOM    727  N   VAL A  48      -0.896   3.908   9.655  1.00  0.00           N  
ATOM    728  CA  VAL A  48      -0.083   5.117   9.788  1.00  0.00           C  
ATOM    729  C   VAL A  48       0.449   5.319  11.207  1.00  0.00           C  
ATOM    730  O   VAL A  48      -0.325   5.486  12.149  1.00  0.00           O  
ATOM    731  CB  VAL A  48      -0.739   6.401   9.229  1.00  0.00           C  
ATOM    732  CG1 VAL A  48      -1.933   6.945  10.007  1.00  0.00           C  
ATOM    733  CG2 VAL A  48       0.305   7.523   9.177  1.00  0.00           C  
ATOM    734  H   VAL A  48      -1.891   3.991   9.842  1.00  0.00           H  
ATOM    735  HA  VAL A  48       0.795   4.915   9.153  1.00  0.00           H  
ATOM    736  HB  VAL A  48      -1.081   6.185   8.220  1.00  0.00           H  
ATOM    737 HG11 VAL A  48      -2.696   6.185  10.025  1.00  0.00           H  
ATOM    738 HG12 VAL A  48      -1.664   7.225  11.024  1.00  0.00           H  
ATOM    739 HG13 VAL A  48      -2.321   7.839   9.515  1.00  0.00           H  
ATOM    740 HG21 VAL A  48       1.247   7.112   8.831  1.00  0.00           H  
ATOM    741 HG22 VAL A  48      -0.029   8.309   8.496  1.00  0.00           H  
ATOM    742 HG23 VAL A  48       0.457   7.961  10.164  1.00  0.00           H  
ATOM    743  N   GLY A  49       1.759   5.192  11.372  1.00  0.00           N  
ATOM    744  CA  GLY A  49       2.492   5.478  12.591  1.00  0.00           C  
ATOM    745  C   GLY A  49       3.445   6.663  12.412  1.00  0.00           C  
ATOM    746  O   GLY A  49       3.815   7.286  13.402  1.00  0.00           O  
ATOM    747  H   GLY A  49       2.303   4.959  10.558  1.00  0.00           H  
ATOM    748  HA2 GLY A  49       1.796   5.731  13.388  1.00  0.00           H  
ATOM    749  HA3 GLY A  49       3.084   4.611  12.861  1.00  0.00           H  
ATOM    750  N   GLY A  50       3.832   7.017  11.179  1.00  0.00           N  
ATOM    751  CA  GLY A  50       4.742   8.118  10.928  1.00  0.00           C  
ATOM    752  C   GLY A  50       4.731   8.555   9.471  1.00  0.00           C  
ATOM    753  O   GLY A  50       5.784   8.944   8.983  1.00  0.00           O  
ATOM    754  H   GLY A  50       3.613   6.466  10.358  1.00  0.00           H  
ATOM    755  HA2 GLY A  50       4.457   8.968  11.546  1.00  0.00           H  
ATOM    756  HA3 GLY A  50       5.752   7.815  11.205  1.00  0.00           H  
ATOM    757  N   MET A  51       3.609   8.411   8.757  1.00  0.00           N  
ATOM    758  CA  MET A  51       3.438   8.914   7.385  1.00  0.00           C  
ATOM    759  C   MET A  51       2.671  10.237   7.463  1.00  0.00           C  
ATOM    760  O   MET A  51       1.526  10.319   7.031  1.00  0.00           O  
ATOM    761  CB  MET A  51       2.718   7.905   6.469  1.00  0.00           C  
ATOM    762  CG  MET A  51       3.531   6.646   6.221  1.00  0.00           C  
ATOM    763  SD  MET A  51       2.578   5.226   5.638  1.00  0.00           S  
ATOM    764  CE  MET A  51       4.006   4.189   5.275  1.00  0.00           C  
ATOM    765  H   MET A  51       2.790   8.071   9.232  1.00  0.00           H  
ATOM    766  HA  MET A  51       4.416   9.109   6.961  1.00  0.00           H  
ATOM    767  HB2 MET A  51       1.747   7.641   6.870  1.00  0.00           H  
ATOM    768  HB3 MET A  51       2.538   8.360   5.503  1.00  0.00           H  
ATOM    769  HG2 MET A  51       4.313   6.879   5.499  1.00  0.00           H  
ATOM    770  HG3 MET A  51       4.001   6.354   7.152  1.00  0.00           H  
ATOM    771  HE1 MET A  51       4.727   4.261   6.086  1.00  0.00           H  
ATOM    772  HE2 MET A  51       3.689   3.158   5.155  1.00  0.00           H  
ATOM    773  HE3 MET A  51       4.493   4.544   4.370  1.00  0.00           H  
ATOM    774  N   HIS A  52       3.250  11.234   8.126  1.00  0.00           N  
ATOM    775  CA  HIS A  52       2.609  12.510   8.399  1.00  0.00           C  
ATOM    776  C   HIS A  52       2.449  13.375   7.151  1.00  0.00           C  
ATOM    777  O   HIS A  52       1.320  13.761   6.838  1.00  0.00           O  
ATOM    778  CB  HIS A  52       3.355  13.225   9.532  1.00  0.00           C  
ATOM    779  CG  HIS A  52       3.168  12.499  10.841  1.00  0.00           C  
ATOM    780  ND1 HIS A  52       4.128  11.845  11.581  1.00  0.00           N  
ATOM    781  CD2 HIS A  52       1.960  12.284  11.443  1.00  0.00           C  
ATOM    782  CE1 HIS A  52       3.502  11.253  12.617  1.00  0.00           C  
ATOM    783  NE2 HIS A  52       2.176  11.478  12.569  1.00  0.00           N  
ATOM    784  H   HIS A  52       4.257  11.170   8.211  1.00  0.00           H  
ATOM    785  HA  HIS A  52       1.596  12.300   8.746  1.00  0.00           H  
ATOM    786  HB2 HIS A  52       4.417  13.303   9.291  1.00  0.00           H  
ATOM    787  HB3 HIS A  52       2.950  14.233   9.638  1.00  0.00           H  
ATOM    788  HD1 HIS A  52       5.119  11.823  11.379  1.00  0.00           H  
ATOM    789  HD2 HIS A  52       1.013  12.643  11.062  1.00  0.00           H  
ATOM    790  HE1 HIS A  52       3.995  10.660  13.377  1.00  0.00           H  
ATOM    791  N   LYS A  53       3.544  13.763   6.476  1.00  0.00           N  
ATOM    792  CA  LYS A  53       3.389  14.486   5.208  1.00  0.00           C  
ATOM    793  C   LYS A  53       2.463  13.717   4.276  1.00  0.00           C  
ATOM    794  O   LYS A  53       1.576  14.317   3.702  1.00  0.00           O  
ATOM    795  CB  LYS A  53       4.737  14.829   4.560  1.00  0.00           C  
ATOM    796  CG  LYS A  53       4.563  15.354   3.118  1.00  0.00           C  
ATOM    797  CD  LYS A  53       5.874  15.652   2.387  1.00  0.00           C  
ATOM    798  CE  LYS A  53       6.498  14.446   1.694  1.00  0.00           C  
ATOM    799  NZ  LYS A  53       6.959  13.423   2.647  1.00  0.00           N  
ATOM    800  H   LYS A  53       4.416  13.277   6.668  1.00  0.00           H  
ATOM    801  HA  LYS A  53       2.871  15.424   5.414  1.00  0.00           H  
ATOM    802  HB2 LYS A  53       5.232  15.592   5.161  1.00  0.00           H  
ATOM    803  HB3 LYS A  53       5.359  13.945   4.564  1.00  0.00           H  
ATOM    804  HG2 LYS A  53       4.017  14.636   2.508  1.00  0.00           H  
ATOM    805  HG3 LYS A  53       3.979  16.274   3.162  1.00  0.00           H  
ATOM    806  HD2 LYS A  53       5.647  16.357   1.592  1.00  0.00           H  
ATOM    807  HD3 LYS A  53       6.599  16.088   3.069  1.00  0.00           H  
ATOM    808  HE2 LYS A  53       5.770  14.022   0.998  1.00  0.00           H  
ATOM    809  HE3 LYS A  53       7.341  14.799   1.097  1.00  0.00           H  
ATOM    810  HZ1 LYS A  53       7.517  13.791   3.398  1.00  0.00           H  
ATOM    811  HZ2 LYS A  53       6.175  12.918   3.066  1.00  0.00           H  
ATOM    812  HZ3 LYS A  53       7.492  12.703   2.173  1.00  0.00           H  
ATOM    813  N   THR A  54       2.586  12.400   4.196  1.00  0.00           N  
ATOM    814  CA  THR A  54       1.726  11.580   3.364  1.00  0.00           C  
ATOM    815  C   THR A  54       0.255  11.682   3.796  1.00  0.00           C  
ATOM    816  O   THR A  54      -0.619  11.711   2.935  1.00  0.00           O  
ATOM    817  CB  THR A  54       2.348  10.188   3.296  1.00  0.00           C  
ATOM    818  OG1 THR A  54       3.377  10.278   2.331  1.00  0.00           O  
ATOM    819  CG2 THR A  54       1.379   9.048   2.967  1.00  0.00           C  
ATOM    820  H   THR A  54       3.419  11.972   4.588  1.00  0.00           H  
ATOM    821  HA  THR A  54       1.766  11.995   2.356  1.00  0.00           H  
ATOM    822  HB  THR A  54       2.816   9.969   4.253  1.00  0.00           H  
ATOM    823  HG1 THR A  54       4.086  10.824   2.735  1.00  0.00           H  
ATOM    824 HG21 THR A  54       0.731   9.327   2.141  1.00  0.00           H  
ATOM    825 HG22 THR A  54       1.937   8.149   2.703  1.00  0.00           H  
ATOM    826 HG23 THR A  54       0.751   8.840   3.832  1.00  0.00           H  
ATOM    827  N   GLU A  55      -0.055  11.745   5.091  1.00  0.00           N  
ATOM    828  CA  GLU A  55      -1.417  11.976   5.564  1.00  0.00           C  
ATOM    829  C   GLU A  55      -1.936  13.313   5.020  1.00  0.00           C  
ATOM    830  O   GLU A  55      -3.048  13.369   4.484  1.00  0.00           O  
ATOM    831  CB  GLU A  55      -1.433  11.839   7.091  1.00  0.00           C  
ATOM    832  CG  GLU A  55      -2.821  11.797   7.742  1.00  0.00           C  
ATOM    833  CD  GLU A  55      -2.695  11.386   9.216  1.00  0.00           C  
ATOM    834  OE1 GLU A  55      -1.747  11.833   9.900  1.00  0.00           O  
ATOM    835  OE2 GLU A  55      -3.511  10.584   9.726  1.00  0.00           O  
ATOM    836  H   GLU A  55       0.670  11.687   5.796  1.00  0.00           H  
ATOM    837  HA  GLU A  55      -2.052  11.212   5.145  1.00  0.00           H  
ATOM    838  HB2 GLU A  55      -0.941  10.899   7.341  1.00  0.00           H  
ATOM    839  HB3 GLU A  55      -0.861  12.653   7.533  1.00  0.00           H  
ATOM    840  HG2 GLU A  55      -3.288  12.780   7.672  1.00  0.00           H  
ATOM    841  HG3 GLU A  55      -3.444  11.072   7.217  1.00  0.00           H  
ATOM    842  N   ALA A  56      -1.110  14.365   5.078  1.00  0.00           N  
ATOM    843  CA  ALA A  56      -1.455  15.646   4.465  1.00  0.00           C  
ATOM    844  C   ALA A  56      -1.579  15.517   2.936  1.00  0.00           C  
ATOM    845  O   ALA A  56      -2.473  16.120   2.348  1.00  0.00           O  
ATOM    846  CB  ALA A  56      -0.438  16.725   4.854  1.00  0.00           C  
ATOM    847  H   ALA A  56      -0.194  14.239   5.505  1.00  0.00           H  
ATOM    848  HA  ALA A  56      -2.429  15.948   4.852  1.00  0.00           H  
ATOM    849  HB1 ALA A  56      -0.362  16.792   5.939  1.00  0.00           H  
ATOM    850  HB2 ALA A  56       0.541  16.497   4.434  1.00  0.00           H  
ATOM    851  HB3 ALA A  56      -0.769  17.686   4.458  1.00  0.00           H  
ATOM    852  N   ASN A  57      -0.712  14.737   2.285  1.00  0.00           N  
ATOM    853  CA  ASN A  57      -0.708  14.545   0.837  1.00  0.00           C  
ATOM    854  C   ASN A  57      -2.021  13.894   0.406  1.00  0.00           C  
ATOM    855  O   ASN A  57      -2.621  14.377  -0.541  1.00  0.00           O  
ATOM    856  CB  ASN A  57       0.526  13.746   0.357  1.00  0.00           C  
ATOM    857  CG  ASN A  57       1.810  14.586   0.303  1.00  0.00           C  
ATOM    858  OD1 ASN A  57       1.933  15.590   0.989  1.00  0.00           O  
ATOM    859  ND2 ASN A  57       2.775  14.230  -0.535  1.00  0.00           N  
ATOM    860  H   ASN A  57       0.062  14.370   2.825  1.00  0.00           H  
ATOM    861  HA  ASN A  57      -0.661  15.529   0.373  1.00  0.00           H  
ATOM    862  HB2 ASN A  57       0.659  12.879   0.982  1.00  0.00           H  
ATOM    863  HB3 ASN A  57       0.332  13.349  -0.634  1.00  0.00           H  
ATOM    864 HD21 ASN A  57       2.682  13.461  -1.180  1.00  0.00           H  
ATOM    865 HD22 ASN A  57       3.561  14.889  -0.643  1.00  0.00           H  
ATOM    866  N   VAL A  58      -2.547  12.906   1.140  1.00  0.00           N  
ATOM    867  CA  VAL A  58      -3.869  12.339   0.854  1.00  0.00           C  
ATOM    868  C   VAL A  58      -4.927  13.432   1.054  1.00  0.00           C  
ATOM    869  O   VAL A  58      -5.831  13.569   0.233  1.00  0.00           O  
ATOM    870  CB  VAL A  58      -4.166  11.054   1.646  1.00  0.00           C  
ATOM    871  CG1 VAL A  58      -5.547  10.477   1.305  1.00  0.00           C  
ATOM    872  CG2 VAL A  58      -3.163   9.939   1.322  1.00  0.00           C  
ATOM    873  H   VAL A  58      -2.018  12.557   1.931  1.00  0.00           H  
ATOM    874  HA  VAL A  58      -3.886  12.080  -0.205  1.00  0.00           H  
ATOM    875  HB  VAL A  58      -4.133  11.279   2.710  1.00  0.00           H  
ATOM    876 HG11 VAL A  58      -5.612  10.326   0.225  1.00  0.00           H  
ATOM    877 HG12 VAL A  58      -5.695   9.529   1.817  1.00  0.00           H  
ATOM    878 HG13 VAL A  58      -6.322  11.178   1.607  1.00  0.00           H  
ATOM    879 HG21 VAL A  58      -3.117   9.789   0.244  1.00  0.00           H  
ATOM    880 HG22 VAL A  58      -2.180  10.213   1.690  1.00  0.00           H  
ATOM    881 HG23 VAL A  58      -3.455   9.010   1.805  1.00  0.00           H  
ATOM    882  N   ALA A  59      -4.886  14.166   2.178  1.00  0.00           N  
ATOM    883  CA  ALA A  59      -5.792  15.304   2.363  1.00  0.00           C  
ATOM    884  C   ALA A  59      -5.706  16.327   1.206  1.00  0.00           C  
ATOM    885  O   ALA A  59      -6.666  17.062   0.971  1.00  0.00           O  
ATOM    886  CB  ALA A  59      -5.555  15.965   3.725  1.00  0.00           C  
ATOM    887  H   ALA A  59      -4.150  13.993   2.861  1.00  0.00           H  
ATOM    888  HA  ALA A  59      -6.809  14.911   2.358  1.00  0.00           H  
ATOM    889  HB1 ALA A  59      -5.619  15.220   4.518  1.00  0.00           H  
ATOM    890  HB2 ALA A  59      -4.575  16.438   3.749  1.00  0.00           H  
ATOM    891  HB3 ALA A  59      -6.314  16.730   3.889  1.00  0.00           H  
ATOM    892  N   ARG A  60      -4.570  16.406   0.506  1.00  0.00           N  
ATOM    893  CA  ARG A  60      -4.352  17.205  -0.692  1.00  0.00           C  
ATOM    894  C   ARG A  60      -4.879  16.619  -1.988  1.00  0.00           C  
ATOM    895  O   ARG A  60      -5.404  17.399  -2.789  1.00  0.00           O  
ATOM    896  CB  ARG A  60      -2.874  17.621  -0.838  1.00  0.00           C  
ATOM    897  CG  ARG A  60      -2.484  18.860  -0.017  1.00  0.00           C  
ATOM    898  CD  ARG A  60      -3.061  20.165  -0.640  1.00  0.00           C  
ATOM    899  NE  ARG A  60      -3.717  19.948  -1.955  1.00  0.00           N  
ATOM    900  CZ  ARG A  60      -3.093  19.917  -3.139  1.00  0.00           C  
ATOM    901  NH1 ARG A  60      -1.973  20.592  -3.362  1.00  0.00           N  
ATOM    902  NH2 ARG A  60      -3.596  19.144  -4.098  1.00  0.00           N  
ATOM    903  H   ARG A  60      -3.804  15.802   0.791  1.00  0.00           H  
ATOM    904  HA  ARG A  60      -4.942  18.104  -0.530  1.00  0.00           H  
ATOM    905  HB2 ARG A  60      -2.259  16.807  -0.470  1.00  0.00           H  
ATOM    906  HB3 ARG A  60      -2.589  17.717  -1.882  1.00  0.00           H  
ATOM    907  HG2 ARG A  60      -2.824  18.753   1.014  1.00  0.00           H  
ATOM    908  HG3 ARG A  60      -1.395  18.934  -0.012  1.00  0.00           H  
ATOM    909  HD2 ARG A  60      -3.804  20.573   0.044  1.00  0.00           H  
ATOM    910  HD3 ARG A  60      -2.259  20.901  -0.732  1.00  0.00           H  
ATOM    911  HE  ARG A  60      -4.541  19.356  -1.899  1.00  0.00           H  
ATOM    912 HH11 ARG A  60      -1.548  21.207  -2.645  1.00  0.00           H  
ATOM    913 HH12 ARG A  60      -1.395  20.431  -4.165  1.00  0.00           H  
ATOM    914 HH21 ARG A  60      -4.384  18.528  -3.882  1.00  0.00           H  
ATOM    915 HH22 ARG A  60      -3.050  18.908  -4.911  1.00  0.00           H  
ATOM    916  N   ASP A  61      -4.654  15.344  -2.252  1.00  0.00           N  
ATOM    917  CA  ASP A  61      -5.050  14.666  -3.485  1.00  0.00           C  
ATOM    918  C   ASP A  61      -5.303  13.181  -3.192  1.00  0.00           C  
ATOM    919  O   ASP A  61      -4.565  12.543  -2.445  1.00  0.00           O  
ATOM    920  CB  ASP A  61      -3.967  14.870  -4.562  1.00  0.00           C  
ATOM    921  CG  ASP A  61      -4.380  14.417  -5.967  1.00  0.00           C  
ATOM    922  OD1 ASP A  61      -5.447  13.779  -6.115  1.00  0.00           O  
ATOM    923  OD2 ASP A  61      -3.605  14.695  -6.911  1.00  0.00           O  
ATOM    924  H   ASP A  61      -4.142  14.806  -1.557  1.00  0.00           H  
ATOM    925  HA  ASP A  61      -5.975  15.115  -3.848  1.00  0.00           H  
ATOM    926  HB2 ASP A  61      -3.717  15.931  -4.614  1.00  0.00           H  
ATOM    927  HB3 ASP A  61      -3.069  14.330  -4.275  1.00  0.00           H  
ATOM    928  N   GLU A  62      -6.354  12.604  -3.778  1.00  0.00           N  
ATOM    929  CA  GLU A  62      -6.660  11.181  -3.651  1.00  0.00           C  
ATOM    930  C   GLU A  62      -5.692  10.311  -4.460  1.00  0.00           C  
ATOM    931  O   GLU A  62      -5.578   9.108  -4.213  1.00  0.00           O  
ATOM    932  CB  GLU A  62      -8.127  10.915  -4.054  1.00  0.00           C  
ATOM    933  CG  GLU A  62      -8.566  11.335  -5.480  1.00  0.00           C  
ATOM    934  CD  GLU A  62      -8.296  10.302  -6.587  1.00  0.00           C  
ATOM    935  OE1 GLU A  62      -8.612   9.104  -6.421  1.00  0.00           O  
ATOM    936  OE2 GLU A  62      -7.798  10.647  -7.681  1.00  0.00           O  
ATOM    937  H   GLU A  62      -6.765  13.128  -4.543  1.00  0.00           H  
ATOM    938  HA  GLU A  62      -6.538  10.911  -2.600  1.00  0.00           H  
ATOM    939  HB2 GLU A  62      -8.355   9.860  -3.898  1.00  0.00           H  
ATOM    940  HB3 GLU A  62      -8.748  11.467  -3.348  1.00  0.00           H  
ATOM    941  HG2 GLU A  62      -9.646  11.497  -5.455  1.00  0.00           H  
ATOM    942  HG3 GLU A  62      -8.110  12.289  -5.746  1.00  0.00           H  
ATOM    943  N   ARG A  63      -5.012  10.900  -5.443  1.00  0.00           N  
ATOM    944  CA  ARG A  63      -4.148  10.218  -6.391  1.00  0.00           C  
ATOM    945  C   ARG A  63      -2.974   9.493  -5.756  1.00  0.00           C  
ATOM    946  O   ARG A  63      -2.087  10.147  -5.211  1.00  0.00           O  
ATOM    947  CB  ARG A  63      -3.569  11.277  -7.347  1.00  0.00           C  
ATOM    948  CG  ARG A  63      -4.474  11.832  -8.443  1.00  0.00           C  
ATOM    949  CD  ARG A  63      -4.595  10.823  -9.575  1.00  0.00           C  
ATOM    950  NE  ARG A  63      -5.741   9.933  -9.334  1.00  0.00           N  
ATOM    951  CZ  ARG A  63      -5.730   8.651  -8.965  1.00  0.00           C  
ATOM    952  NH1 ARG A  63      -4.632   7.909  -9.098  1.00  0.00           N  
ATOM    953  NH2 ARG A  63      -6.810   8.141  -8.397  1.00  0.00           N  
ATOM    954  H   ARG A  63      -5.156  11.903  -5.567  1.00  0.00           H  
ATOM    955  HA  ARG A  63      -4.766   9.482  -6.886  1.00  0.00           H  
ATOM    956  HB2 ARG A  63      -3.280  12.125  -6.742  1.00  0.00           H  
ATOM    957  HB3 ARG A  63      -2.656  10.898  -7.808  1.00  0.00           H  
ATOM    958  HG2 ARG A  63      -5.455  12.102  -8.049  1.00  0.00           H  
ATOM    959  HG3 ARG A  63      -4.006  12.735  -8.838  1.00  0.00           H  
ATOM    960  HD2 ARG A  63      -4.749  11.390 -10.487  1.00  0.00           H  
ATOM    961  HD3 ARG A  63      -3.651  10.279  -9.651  1.00  0.00           H  
ATOM    962  HE  ARG A  63      -6.582  10.439  -9.018  1.00  0.00           H  
ATOM    963 HH11 ARG A  63      -3.794   8.323  -9.465  1.00  0.00           H  
ATOM    964 HH12 ARG A  63      -4.571   7.043  -8.563  1.00  0.00           H  
ATOM    965 HH21 ARG A  63      -7.515   8.832  -8.078  1.00  0.00           H  
ATOM    966 HH22 ARG A  63      -6.883   7.245  -7.932  1.00  0.00           H  
ATOM    967  N   VAL A  64      -2.872   8.169  -5.934  1.00  0.00           N  
ATOM    968  CA  VAL A  64      -1.688   7.454  -5.469  1.00  0.00           C  
ATOM    969  C   VAL A  64      -1.219   6.381  -6.453  1.00  0.00           C  
ATOM    970  O   VAL A  64      -1.959   5.878  -7.308  1.00  0.00           O  
ATOM    971  CB  VAL A  64      -1.850   6.868  -4.051  1.00  0.00           C  
ATOM    972  CG1 VAL A  64      -2.263   7.909  -3.004  1.00  0.00           C  
ATOM    973  CG2 VAL A  64      -2.836   5.694  -3.997  1.00  0.00           C  
ATOM    974  H   VAL A  64      -3.619   7.618  -6.341  1.00  0.00           H  
ATOM    975  HA  VAL A  64      -0.880   8.181  -5.391  1.00  0.00           H  
ATOM    976  HB  VAL A  64      -0.865   6.496  -3.759  1.00  0.00           H  
ATOM    977 HG11 VAL A  64      -1.711   8.832  -3.144  1.00  0.00           H  
ATOM    978 HG12 VAL A  64      -3.325   8.142  -3.090  1.00  0.00           H  
ATOM    979 HG13 VAL A  64      -2.037   7.535  -2.008  1.00  0.00           H  
ATOM    980 HG21 VAL A  64      -2.517   4.891  -4.660  1.00  0.00           H  
ATOM    981 HG22 VAL A  64      -2.870   5.305  -2.984  1.00  0.00           H  
ATOM    982 HG23 VAL A  64      -3.826   6.036  -4.289  1.00  0.00           H  
ATOM    983  N   LEU A  65       0.063   6.059  -6.344  1.00  0.00           N  
ATOM    984  CA  LEU A  65       0.756   4.983  -7.037  1.00  0.00           C  
ATOM    985  C   LEU A  65       1.060   3.996  -5.908  1.00  0.00           C  
ATOM    986  O   LEU A  65       1.248   4.427  -4.772  1.00  0.00           O  
ATOM    987  CB  LEU A  65       2.053   5.519  -7.656  1.00  0.00           C  
ATOM    988  CG  LEU A  65       2.758   4.568  -8.638  1.00  0.00           C  
ATOM    989  CD1 LEU A  65       2.042   4.546  -9.993  1.00  0.00           C  
ATOM    990  CD2 LEU A  65       4.203   5.046  -8.834  1.00  0.00           C  
ATOM    991  H   LEU A  65       0.579   6.512  -5.593  1.00  0.00           H  
ATOM    992  HA  LEU A  65       0.115   4.524  -7.789  1.00  0.00           H  
ATOM    993  HB2 LEU A  65       1.856   6.469  -8.156  1.00  0.00           H  
ATOM    994  HB3 LEU A  65       2.734   5.702  -6.830  1.00  0.00           H  
ATOM    995  HG  LEU A  65       2.785   3.559  -8.225  1.00  0.00           H  
ATOM    996 HD11 LEU A  65       1.014   4.222  -9.858  1.00  0.00           H  
ATOM    997 HD12 LEU A  65       2.049   5.539 -10.442  1.00  0.00           H  
ATOM    998 HD13 LEU A  65       2.537   3.843 -10.662  1.00  0.00           H  
ATOM    999 HD21 LEU A  65       4.215   6.072  -9.204  1.00  0.00           H  
ATOM   1000 HD22 LEU A  65       4.738   5.005  -7.884  1.00  0.00           H  
ATOM   1001 HD23 LEU A  65       4.720   4.405  -9.545  1.00  0.00           H  
ATOM   1002  N   MET A  66       1.155   2.700  -6.163  1.00  0.00           N  
ATOM   1003  CA  MET A  66       1.500   1.717  -5.140  1.00  0.00           C  
ATOM   1004  C   MET A  66       2.387   0.677  -5.800  1.00  0.00           C  
ATOM   1005  O   MET A  66       2.148   0.325  -6.951  1.00  0.00           O  
ATOM   1006  CB  MET A  66       0.206   1.140  -4.539  1.00  0.00           C  
ATOM   1007  CG  MET A  66       0.409   0.205  -3.339  1.00  0.00           C  
ATOM   1008  SD  MET A  66      -1.166  -0.213  -2.531  1.00  0.00           S  
ATOM   1009  CE  MET A  66      -0.621  -0.992  -0.984  1.00  0.00           C  
ATOM   1010  H   MET A  66       1.036   2.354  -7.112  1.00  0.00           H  
ATOM   1011  HA  MET A  66       2.064   2.205  -4.351  1.00  0.00           H  
ATOM   1012  HB2 MET A  66      -0.409   1.976  -4.201  1.00  0.00           H  
ATOM   1013  HB3 MET A  66      -0.351   0.609  -5.310  1.00  0.00           H  
ATOM   1014  HG2 MET A  66       0.901  -0.711  -3.668  1.00  0.00           H  
ATOM   1015  HG3 MET A  66       1.050   0.698  -2.612  1.00  0.00           H  
ATOM   1016  HE1 MET A  66       0.029  -0.313  -0.433  1.00  0.00           H  
ATOM   1017  HE2 MET A  66      -1.494  -1.219  -0.370  1.00  0.00           H  
ATOM   1018  HE3 MET A  66      -0.091  -1.918  -1.201  1.00  0.00           H  
ATOM   1019  N   THR A  67       3.416   0.183  -5.123  1.00  0.00           N  
ATOM   1020  CA  THR A  67       4.238  -0.899  -5.639  1.00  0.00           C  
ATOM   1021  C   THR A  67       4.325  -1.942  -4.536  1.00  0.00           C  
ATOM   1022  O   THR A  67       4.503  -1.578  -3.375  1.00  0.00           O  
ATOM   1023  CB  THR A  67       5.620  -0.389  -6.111  1.00  0.00           C  
ATOM   1024  OG1 THR A  67       6.444  -0.010  -5.031  1.00  0.00           O  
ATOM   1025  CG2 THR A  67       5.536   0.830  -7.036  1.00  0.00           C  
ATOM   1026  H   THR A  67       3.620   0.486  -4.175  1.00  0.00           H  
ATOM   1027  HA  THR A  67       3.741  -1.350  -6.495  1.00  0.00           H  
ATOM   1028  HB  THR A  67       6.111  -1.201  -6.649  1.00  0.00           H  
ATOM   1029  HG1 THR A  67       7.285   0.310  -5.364  1.00  0.00           H  
ATOM   1030 HG21 THR A  67       4.820   0.627  -7.827  1.00  0.00           H  
ATOM   1031 HG22 THR A  67       5.212   1.713  -6.482  1.00  0.00           H  
ATOM   1032 HG23 THR A  67       6.512   1.033  -7.478  1.00  0.00           H  
ATOM   1033  N   LEU A  68       4.074  -3.215  -4.834  1.00  0.00           N  
ATOM   1034  CA  LEU A  68       4.279  -4.289  -3.860  1.00  0.00           C  
ATOM   1035  C   LEU A  68       5.353  -5.207  -4.394  1.00  0.00           C  
ATOM   1036  O   LEU A  68       5.598  -5.218  -5.599  1.00  0.00           O  
ATOM   1037  CB  LEU A  68       3.001  -5.049  -3.481  1.00  0.00           C  
ATOM   1038  CG  LEU A  68       2.512  -6.123  -4.475  1.00  0.00           C  
ATOM   1039  CD1 LEU A  68       1.381  -6.930  -3.838  1.00  0.00           C  
ATOM   1040  CD2 LEU A  68       1.999  -5.472  -5.747  1.00  0.00           C  
ATOM   1041  H   LEU A  68       3.984  -3.477  -5.814  1.00  0.00           H  
ATOM   1042  HA  LEU A  68       4.669  -3.862  -2.937  1.00  0.00           H  
ATOM   1043  HB2 LEU A  68       3.211  -5.549  -2.537  1.00  0.00           H  
ATOM   1044  HB3 LEU A  68       2.211  -4.323  -3.297  1.00  0.00           H  
ATOM   1045  HG  LEU A  68       3.307  -6.819  -4.742  1.00  0.00           H  
ATOM   1046 HD11 LEU A  68       1.734  -7.398  -2.919  1.00  0.00           H  
ATOM   1047 HD12 LEU A  68       0.538  -6.279  -3.603  1.00  0.00           H  
ATOM   1048 HD13 LEU A  68       1.048  -7.715  -4.518  1.00  0.00           H  
ATOM   1049 HD21 LEU A  68       1.339  -4.649  -5.483  1.00  0.00           H  
ATOM   1050 HD22 LEU A  68       2.836  -5.084  -6.323  1.00  0.00           H  
ATOM   1051 HD23 LEU A  68       1.467  -6.202  -6.350  1.00  0.00           H  
ATOM   1052  N   GLY A  69       5.917  -6.039  -3.530  1.00  0.00           N  
ATOM   1053  CA  GLY A  69       6.863  -7.052  -3.933  1.00  0.00           C  
ATOM   1054  C   GLY A  69       7.214  -7.960  -2.774  1.00  0.00           C  
ATOM   1055  O   GLY A  69       6.711  -7.810  -1.663  1.00  0.00           O  
ATOM   1056  H   GLY A  69       5.742  -5.954  -2.533  1.00  0.00           H  
ATOM   1057  HA2 GLY A  69       6.420  -7.656  -4.718  1.00  0.00           H  
ATOM   1058  HA3 GLY A  69       7.766  -6.573  -4.312  1.00  0.00           H  
ATOM   1059  N   SER A  70       8.072  -8.933  -3.046  1.00  0.00           N  
ATOM   1060  CA  SER A  70       8.642  -9.833  -2.066  1.00  0.00           C  
ATOM   1061  C   SER A  70      10.041 -10.179  -2.550  1.00  0.00           C  
ATOM   1062  O   SER A  70      10.378  -9.989  -3.715  1.00  0.00           O  
ATOM   1063  CB  SER A  70       7.752 -11.074  -1.897  1.00  0.00           C  
ATOM   1064  OG  SER A  70       8.276 -11.940  -0.902  1.00  0.00           O  
ATOM   1065  H   SER A  70       8.447  -9.005  -3.993  1.00  0.00           H  
ATOM   1066  HA  SER A  70       8.727  -9.316  -1.116  1.00  0.00           H  
ATOM   1067  HB2 SER A  70       6.747 -10.764  -1.603  1.00  0.00           H  
ATOM   1068  HB3 SER A  70       7.694 -11.609  -2.846  1.00  0.00           H  
ATOM   1069  HG  SER A  70       8.015 -11.570  -0.025  1.00  0.00           H  
ATOM   1070  N   ARG A  71      10.863 -10.716  -1.651  1.00  0.00           N  
ATOM   1071  CA  ARG A  71      12.194 -11.225  -1.977  1.00  0.00           C  
ATOM   1072  C   ARG A  71      12.126 -12.748  -2.140  1.00  0.00           C  
ATOM   1073  O   ARG A  71      13.098 -13.359  -2.567  1.00  0.00           O  
ATOM   1074  CB  ARG A  71      13.196 -10.804  -0.885  1.00  0.00           C  
ATOM   1075  CG  ARG A  71      13.329  -9.272  -0.706  1.00  0.00           C  
ATOM   1076  CD  ARG A  71      14.621  -8.657  -1.266  1.00  0.00           C  
ATOM   1077  NE  ARG A  71      14.782  -8.883  -2.717  1.00  0.00           N  
ATOM   1078  CZ  ARG A  71      14.985  -7.980  -3.689  1.00  0.00           C  
ATOM   1079  NH1 ARG A  71      15.001  -6.671  -3.443  1.00  0.00           N  
ATOM   1080  NH2 ARG A  71      15.172  -8.420  -4.926  1.00  0.00           N  
ATOM   1081  H   ARG A  71      10.492 -10.877  -0.724  1.00  0.00           H  
ATOM   1082  HA  ARG A  71      12.527 -10.816  -2.931  1.00  0.00           H  
ATOM   1083  HB2 ARG A  71      12.867 -11.234   0.063  1.00  0.00           H  
ATOM   1084  HB3 ARG A  71      14.175 -11.231  -1.110  1.00  0.00           H  
ATOM   1085  HG2 ARG A  71      12.479  -8.753  -1.149  1.00  0.00           H  
ATOM   1086  HG3 ARG A  71      13.310  -9.059   0.364  1.00  0.00           H  
ATOM   1087  HD2 ARG A  71      14.608  -7.590  -1.038  1.00  0.00           H  
ATOM   1088  HD3 ARG A  71      15.469  -9.098  -0.740  1.00  0.00           H  
ATOM   1089  HE  ARG A  71      14.777  -9.867  -2.995  1.00  0.00           H  
ATOM   1090 HH11 ARG A  71      14.861  -6.323  -2.507  1.00  0.00           H  
ATOM   1091 HH12 ARG A  71      15.140  -5.993  -4.180  1.00  0.00           H  
ATOM   1092 HH21 ARG A  71      15.104  -9.421  -5.076  1.00  0.00           H  
ATOM   1093 HH22 ARG A  71      15.260  -7.851  -5.771  1.00  0.00           H  
ATOM   1094  N   LYS A  72      10.991 -13.374  -1.795  1.00  0.00           N  
ATOM   1095  CA  LYS A  72      10.827 -14.823  -1.792  1.00  0.00           C  
ATOM   1096  C   LYS A  72      10.538 -15.399  -3.180  1.00  0.00           C  
ATOM   1097  O   LYS A  72      10.505 -16.620  -3.302  1.00  0.00           O  
ATOM   1098  CB  LYS A  72       9.710 -15.215  -0.808  1.00  0.00           C  
ATOM   1099  CG  LYS A  72      10.067 -14.887   0.656  1.00  0.00           C  
ATOM   1100  CD  LYS A  72       8.930 -15.229   1.629  1.00  0.00           C  
ATOM   1101  CE  LYS A  72       8.686 -16.743   1.736  1.00  0.00           C  
ATOM   1102  NZ  LYS A  72       7.387 -17.052   2.373  1.00  0.00           N  
ATOM   1103  H   LYS A  72      10.194 -12.823  -1.501  1.00  0.00           H  
ATOM   1104  HA  LYS A  72      11.763 -15.277  -1.461  1.00  0.00           H  
ATOM   1105  HB2 LYS A  72       8.787 -14.702  -1.087  1.00  0.00           H  
ATOM   1106  HB3 LYS A  72       9.538 -16.288  -0.895  1.00  0.00           H  
ATOM   1107  HG2 LYS A  72      10.966 -15.434   0.943  1.00  0.00           H  
ATOM   1108  HG3 LYS A  72      10.272 -13.819   0.745  1.00  0.00           H  
ATOM   1109  HD2 LYS A  72       9.184 -14.837   2.615  1.00  0.00           H  
ATOM   1110  HD3 LYS A  72       8.026 -14.727   1.286  1.00  0.00           H  
ATOM   1111  HE2 LYS A  72       8.684 -17.174   0.733  1.00  0.00           H  
ATOM   1112  HE3 LYS A  72       9.503 -17.195   2.304  1.00  0.00           H  
ATOM   1113  HZ1 LYS A  72       7.314 -16.623   3.285  1.00  0.00           H  
ATOM   1114  HZ2 LYS A  72       6.639 -16.699   1.774  1.00  0.00           H  
ATOM   1115  HZ3 LYS A  72       7.262 -18.051   2.457  1.00  0.00           H  
ATOM   1116  N   VAL A  73      10.307 -14.582  -4.211  1.00  0.00           N  
ATOM   1117  CA  VAL A  73      10.118 -15.048  -5.580  1.00  0.00           C  
ATOM   1118  C   VAL A  73      11.043 -14.179  -6.425  1.00  0.00           C  
ATOM   1119  O   VAL A  73      11.136 -12.979  -6.170  1.00  0.00           O  
ATOM   1120  CB  VAL A  73       8.632 -14.946  -5.987  1.00  0.00           C  
ATOM   1121  CG1 VAL A  73       8.394 -15.464  -7.413  1.00  0.00           C  
ATOM   1122  CG2 VAL A  73       7.713 -15.726  -5.031  1.00  0.00           C  
ATOM   1123  H   VAL A  73      10.408 -13.577  -4.137  1.00  0.00           H  
ATOM   1124  HA  VAL A  73      10.436 -16.089  -5.662  1.00  0.00           H  
ATOM   1125  HB  VAL A  73       8.338 -13.899  -5.949  1.00  0.00           H  
ATOM   1126 HG11 VAL A  73       8.693 -16.510  -7.494  1.00  0.00           H  
ATOM   1127 HG12 VAL A  73       7.338 -15.376  -7.670  1.00  0.00           H  
ATOM   1128 HG13 VAL A  73       8.961 -14.872  -8.134  1.00  0.00           H  
ATOM   1129 HG21 VAL A  73       8.027 -16.770  -4.977  1.00  0.00           H  
ATOM   1130 HG22 VAL A  73       7.744 -15.291  -4.032  1.00  0.00           H  
ATOM   1131 HG23 VAL A  73       6.682 -15.681  -5.384  1.00  0.00           H  
ATOM   1132  N   ALA A  74      11.756 -14.773  -7.380  1.00  0.00           N  
ATOM   1133  CA  ALA A  74      12.705 -14.061  -8.222  1.00  0.00           C  
ATOM   1134  C   ALA A  74      11.950 -13.312  -9.317  1.00  0.00           C  
ATOM   1135  O   ALA A  74      11.057 -13.889  -9.934  1.00  0.00           O  
ATOM   1136  CB  ALA A  74      13.708 -15.046  -8.833  1.00  0.00           C  
ATOM   1137  H   ALA A  74      11.554 -15.731  -7.617  1.00  0.00           H  
ATOM   1138  HA  ALA A  74      13.243 -13.347  -7.606  1.00  0.00           H  
ATOM   1139  HB1 ALA A  74      14.246 -15.573  -8.044  1.00  0.00           H  
ATOM   1140  HB2 ALA A  74      13.185 -15.767  -9.464  1.00  0.00           H  
ATOM   1141  HB3 ALA A  74      14.423 -14.498  -9.449  1.00  0.00           H  
ATOM   1142  N   GLY A  75      12.263 -12.029  -9.499  1.00  0.00           N  
ATOM   1143  CA  GLY A  75      11.746 -11.202 -10.570  1.00  0.00           C  
ATOM   1144  C   GLY A  75      12.901 -10.670 -11.390  1.00  0.00           C  
ATOM   1145  O   GLY A  75      13.906 -11.355 -11.585  1.00  0.00           O  
ATOM   1146  H   GLY A  75      13.040 -11.605  -9.023  1.00  0.00           H  
ATOM   1147  HA2 GLY A  75      11.069 -11.762 -11.217  1.00  0.00           H  
ATOM   1148  HA3 GLY A  75      11.221 -10.358 -10.132  1.00  0.00           H  
ATOM   1149  N   ARG A  76      12.779  -9.417 -11.817  1.00  0.00           N  
ATOM   1150  CA  ARG A  76      13.827  -8.744 -12.573  1.00  0.00           C  
ATOM   1151  C   ARG A  76      14.898  -8.204 -11.638  1.00  0.00           C  
ATOM   1152  O   ARG A  76      16.072  -8.523 -11.824  1.00  0.00           O  
ATOM   1153  CB  ARG A  76      13.243  -7.665 -13.494  1.00  0.00           C  
ATOM   1154  CG  ARG A  76      12.456  -8.300 -14.656  1.00  0.00           C  
ATOM   1155  CD  ARG A  76      11.815  -7.247 -15.566  1.00  0.00           C  
ATOM   1156  NE  ARG A  76      12.831  -6.428 -16.263  1.00  0.00           N  
ATOM   1157  CZ  ARG A  76      13.062  -5.117 -16.106  1.00  0.00           C  
ATOM   1158  NH1 ARG A  76      12.304  -4.366 -15.314  1.00  0.00           N  
ATOM   1159  NH2 ARG A  76      14.080  -4.549 -16.751  1.00  0.00           N  
ATOM   1160  H   ARG A  76      11.899  -8.948 -11.591  1.00  0.00           H  
ATOM   1161  HA  ARG A  76      14.321  -9.492 -13.195  1.00  0.00           H  
ATOM   1162  HB2 ARG A  76      12.596  -7.004 -12.921  1.00  0.00           H  
ATOM   1163  HB3 ARG A  76      14.065  -7.076 -13.901  1.00  0.00           H  
ATOM   1164  HG2 ARG A  76      13.125  -8.927 -15.247  1.00  0.00           H  
ATOM   1165  HG3 ARG A  76      11.665  -8.935 -14.258  1.00  0.00           H  
ATOM   1166  HD2 ARG A  76      11.206  -7.760 -16.311  1.00  0.00           H  
ATOM   1167  HD3 ARG A  76      11.146  -6.637 -14.965  1.00  0.00           H  
ATOM   1168  HE  ARG A  76      13.405  -6.964 -16.898  1.00  0.00           H  
ATOM   1169 HH11 ARG A  76      11.457  -4.767 -14.891  1.00  0.00           H  
ATOM   1170 HH12 ARG A  76      12.425  -3.379 -15.165  1.00  0.00           H  
ATOM   1171 HH21 ARG A  76      14.675  -5.085 -17.365  1.00  0.00           H  
ATOM   1172 HH22 ARG A  76      14.274  -3.562 -16.664  1.00  0.00           H  
ATOM   1173  N   ASN A  77      14.553  -7.324 -10.688  1.00  0.00           N  
ATOM   1174  CA  ASN A  77      15.600  -6.738  -9.858  1.00  0.00           C  
ATOM   1175  C   ASN A  77      15.985  -7.725  -8.754  1.00  0.00           C  
ATOM   1176  O   ASN A  77      15.389  -7.752  -7.671  1.00  0.00           O  
ATOM   1177  CB  ASN A  77      15.181  -5.357  -9.302  1.00  0.00           C  
ATOM   1178  CG  ASN A  77      13.767  -5.197  -8.738  1.00  0.00           C  
ATOM   1179  OD1 ASN A  77      13.170  -4.144  -8.894  1.00  0.00           O  
ATOM   1180  ND2 ASN A  77      13.178  -6.187  -8.091  1.00  0.00           N  
ATOM   1181  H   ASN A  77      13.580  -7.125 -10.507  1.00  0.00           H  
ATOM   1182  HA  ASN A  77      16.481  -6.561 -10.476  1.00  0.00           H  
ATOM   1183  HB2 ASN A  77      15.887  -5.073  -8.526  1.00  0.00           H  
ATOM   1184  HB3 ASN A  77      15.288  -4.631 -10.110  1.00  0.00           H  
ATOM   1185 HD21 ASN A  77      13.622  -7.093  -7.965  1.00  0.00           H  
ATOM   1186 HD22 ASN A  77      12.215  -6.059  -7.823  1.00  0.00           H  
ATOM   1187  N   GLY A  78      17.125  -8.393  -8.946  1.00  0.00           N  
ATOM   1188  CA  GLY A  78      17.597  -9.451  -8.058  1.00  0.00           C  
ATOM   1189  C   GLY A  78      16.506 -10.496  -7.766  1.00  0.00           C  
ATOM   1190  O   GLY A  78      15.467 -10.535  -8.430  1.00  0.00           O  
ATOM   1191  H   GLY A  78      17.497  -8.383  -9.887  1.00  0.00           H  
ATOM   1192  HA2 GLY A  78      18.444  -9.952  -8.525  1.00  0.00           H  
ATOM   1193  HA3 GLY A  78      17.923  -8.997  -7.123  1.00  0.00           H  
ATOM   1194  N   PRO A  79      16.725 -11.392  -6.790  1.00  0.00           N  
ATOM   1195  CA  PRO A  79      15.696 -12.323  -6.359  1.00  0.00           C  
ATOM   1196  C   PRO A  79      14.636 -11.520  -5.596  1.00  0.00           C  
ATOM   1197  O   PRO A  79      14.772 -11.235  -4.403  1.00  0.00           O  
ATOM   1198  CB  PRO A  79      16.418 -13.369  -5.503  1.00  0.00           C  
ATOM   1199  CG  PRO A  79      17.615 -12.601  -4.937  1.00  0.00           C  
ATOM   1200  CD  PRO A  79      17.954 -11.590  -6.035  1.00  0.00           C  
ATOM   1201  HA  PRO A  79      15.235 -12.797  -7.229  1.00  0.00           H  
ATOM   1202  HB2 PRO A  79      15.780 -13.771  -4.714  1.00  0.00           H  
ATOM   1203  HB3 PRO A  79      16.775 -14.176  -6.145  1.00  0.00           H  
ATOM   1204  HG2 PRO A  79      17.318 -12.070  -4.032  1.00  0.00           H  
ATOM   1205  HG3 PRO A  79      18.456 -13.263  -4.726  1.00  0.00           H  
ATOM   1206  HD2 PRO A  79      18.305 -10.658  -5.590  1.00  0.00           H  
ATOM   1207  HD3 PRO A  79      18.720 -12.005  -6.693  1.00  0.00           H  
ATOM   1208  N   GLY A  80      13.659 -10.979  -6.311  1.00  0.00           N  
ATOM   1209  CA  GLY A  80      12.516 -10.285  -5.757  1.00  0.00           C  
ATOM   1210  C   GLY A  80      11.641  -9.785  -6.889  1.00  0.00           C  
ATOM   1211  O   GLY A  80      12.156  -9.043  -7.727  1.00  0.00           O  
ATOM   1212  H   GLY A  80      13.717 -11.003  -7.322  1.00  0.00           H  
ATOM   1213  HA2 GLY A  80      11.967 -10.986  -5.136  1.00  0.00           H  
ATOM   1214  HA3 GLY A  80      12.823  -9.439  -5.147  1.00  0.00           H  
ATOM   1215  N   THR A  81      10.375 -10.199  -6.938  1.00  0.00           N  
ATOM   1216  CA  THR A  81       9.413  -9.686  -7.910  1.00  0.00           C  
ATOM   1217  C   THR A  81       8.302  -8.937  -7.164  1.00  0.00           C  
ATOM   1218  O   THR A  81       8.324  -8.846  -5.932  1.00  0.00           O  
ATOM   1219  CB  THR A  81       8.919 -10.816  -8.831  1.00  0.00           C  
ATOM   1220  OG1 THR A  81       8.414 -10.255 -10.022  1.00  0.00           O  
ATOM   1221  CG2 THR A  81       7.845 -11.711  -8.206  1.00  0.00           C  
ATOM   1222  H   THR A  81      10.035 -10.802  -6.197  1.00  0.00           H  
ATOM   1223  HA  THR A  81       9.917  -8.955  -8.544  1.00  0.00           H  
ATOM   1224  HB  THR A  81       9.751 -11.465  -9.075  1.00  0.00           H  
ATOM   1225  HG1 THR A  81       9.119  -9.709 -10.439  1.00  0.00           H  
ATOM   1226 HG21 THR A  81       8.194 -12.078  -7.244  1.00  0.00           H  
ATOM   1227 HG22 THR A  81       6.914 -11.159  -8.071  1.00  0.00           H  
ATOM   1228 HG23 THR A  81       7.658 -12.557  -8.868  1.00  0.00           H  
ATOM   1229  N   GLY A  82       7.328  -8.400  -7.895  1.00  0.00           N  
ATOM   1230  CA  GLY A  82       6.275  -7.553  -7.372  1.00  0.00           C  
ATOM   1231  C   GLY A  82       5.412  -7.032  -8.509  1.00  0.00           C  
ATOM   1232  O   GLY A  82       5.321  -7.720  -9.520  1.00  0.00           O  
ATOM   1233  H   GLY A  82       7.321  -8.537  -8.903  1.00  0.00           H  
ATOM   1234  HA2 GLY A  82       5.654  -8.115  -6.679  1.00  0.00           H  
ATOM   1235  HA3 GLY A  82       6.761  -6.722  -6.870  1.00  0.00           H  
ATOM   1236  N   PHE A  83       4.730  -5.896  -8.324  1.00  0.00           N  
ATOM   1237  CA  PHE A  83       3.960  -5.193  -9.354  1.00  0.00           C  
ATOM   1238  C   PHE A  83       3.935  -3.694  -9.044  1.00  0.00           C  
ATOM   1239  O   PHE A  83       4.093  -3.289  -7.883  1.00  0.00           O  
ATOM   1240  CB  PHE A  83       2.498  -5.689  -9.409  1.00  0.00           C  
ATOM   1241  CG  PHE A  83       2.331  -7.148  -9.771  1.00  0.00           C  
ATOM   1242  CD1 PHE A  83       2.288  -7.519 -11.126  1.00  0.00           C  
ATOM   1243  CD2 PHE A  83       2.297  -8.137  -8.768  1.00  0.00           C  
ATOM   1244  CE1 PHE A  83       2.267  -8.874 -11.483  1.00  0.00           C  
ATOM   1245  CE2 PHE A  83       2.285  -9.495  -9.124  1.00  0.00           C  
ATOM   1246  CZ  PHE A  83       2.296  -9.856 -10.482  1.00  0.00           C  
ATOM   1247  H   PHE A  83       4.882  -5.375  -7.464  1.00  0.00           H  
ATOM   1248  HA  PHE A  83       4.441  -5.340 -10.332  1.00  0.00           H  
ATOM   1249  HB2 PHE A  83       2.015  -5.500  -8.456  1.00  0.00           H  
ATOM   1250  HB3 PHE A  83       1.954  -5.095 -10.143  1.00  0.00           H  
ATOM   1251  HD1 PHE A  83       2.315  -6.762 -11.893  1.00  0.00           H  
ATOM   1252  HD2 PHE A  83       2.348  -7.858  -7.726  1.00  0.00           H  
ATOM   1253  HE1 PHE A  83       2.275  -9.154 -12.526  1.00  0.00           H  
ATOM   1254  HE2 PHE A  83       2.313 -10.253  -8.354  1.00  0.00           H  
ATOM   1255  HZ  PHE A  83       2.351 -10.888 -10.779  1.00  0.00           H  
ATOM   1256  N   LEU A  84       3.695  -2.906 -10.094  1.00  0.00           N  
ATOM   1257  CA  LEU A  84       3.477  -1.463 -10.135  1.00  0.00           C  
ATOM   1258  C   LEU A  84       1.971  -1.301 -10.260  1.00  0.00           C  
ATOM   1259  O   LEU A  84       1.351  -1.982 -11.076  1.00  0.00           O  
ATOM   1260  CB  LEU A  84       4.204  -0.887 -11.360  1.00  0.00           C  
ATOM   1261  CG  LEU A  84       4.097   0.622 -11.664  1.00  0.00           C  
ATOM   1262  CD1 LEU A  84       2.753   1.087 -12.235  1.00  0.00           C  
ATOM   1263  CD2 LEU A  84       4.478   1.488 -10.464  1.00  0.00           C  
ATOM   1264  H   LEU A  84       3.455  -3.367 -10.969  1.00  0.00           H  
ATOM   1265  HA  LEU A  84       3.840  -1.001  -9.217  1.00  0.00           H  
ATOM   1266  HB2 LEU A  84       5.260  -1.107 -11.222  1.00  0.00           H  
ATOM   1267  HB3 LEU A  84       3.863  -1.430 -12.243  1.00  0.00           H  
ATOM   1268  HG  LEU A  84       4.836   0.822 -12.440  1.00  0.00           H  
ATOM   1269 HD11 LEU A  84       2.438   0.415 -13.034  1.00  0.00           H  
ATOM   1270 HD12 LEU A  84       1.978   1.117 -11.473  1.00  0.00           H  
ATOM   1271 HD13 LEU A  84       2.859   2.086 -12.656  1.00  0.00           H  
ATOM   1272 HD21 LEU A  84       5.433   1.152 -10.059  1.00  0.00           H  
ATOM   1273 HD22 LEU A  84       4.589   2.518 -10.795  1.00  0.00           H  
ATOM   1274 HD23 LEU A  84       3.705   1.439  -9.697  1.00  0.00           H  
ATOM   1275  N   ILE A  85       1.360  -0.456  -9.440  1.00  0.00           N  
ATOM   1276  CA  ILE A  85      -0.082  -0.313  -9.372  1.00  0.00           C  
ATOM   1277  C   ILE A  85      -0.426   1.177  -9.294  1.00  0.00           C  
ATOM   1278  O   ILE A  85       0.345   1.986  -8.778  1.00  0.00           O  
ATOM   1279  CB  ILE A  85      -0.611  -1.128  -8.158  1.00  0.00           C  
ATOM   1280  CG1 ILE A  85       0.040  -2.532  -8.045  1.00  0.00           C  
ATOM   1281  CG2 ILE A  85      -2.130  -1.292  -8.256  1.00  0.00           C  
ATOM   1282  CD1 ILE A  85      -0.600  -3.508  -7.054  1.00  0.00           C  
ATOM   1283  H   ILE A  85       1.879   0.079  -8.752  1.00  0.00           H  
ATOM   1284  HA  ILE A  85      -0.513  -0.707 -10.290  1.00  0.00           H  
ATOM   1285  HB  ILE A  85      -0.387  -0.577  -7.245  1.00  0.00           H  
ATOM   1286 HG12 ILE A  85       0.037  -3.004  -9.023  1.00  0.00           H  
ATOM   1287 HG13 ILE A  85       1.082  -2.414  -7.743  1.00  0.00           H  
ATOM   1288 HG21 ILE A  85      -2.623  -0.340  -8.418  1.00  0.00           H  
ATOM   1289 HG22 ILE A  85      -2.384  -1.962  -9.073  1.00  0.00           H  
ATOM   1290 HG23 ILE A  85      -2.520  -1.709  -7.334  1.00  0.00           H  
ATOM   1291 HD11 ILE A  85      -1.644  -3.701  -7.290  1.00  0.00           H  
ATOM   1292 HD12 ILE A  85      -0.084  -4.460  -7.136  1.00  0.00           H  
ATOM   1293 HD13 ILE A  85      -0.516  -3.116  -6.039  1.00  0.00           H  
ATOM   1294  N   ARG A  86      -1.609   1.545  -9.781  1.00  0.00           N  
ATOM   1295  CA  ARG A  86      -2.197   2.879  -9.712  1.00  0.00           C  
ATOM   1296  C   ARG A  86      -3.507   2.752  -8.939  1.00  0.00           C  
ATOM   1297  O   ARG A  86      -4.228   1.765  -9.132  1.00  0.00           O  
ATOM   1298  CB  ARG A  86      -2.423   3.388 -11.146  1.00  0.00           C  
ATOM   1299  CG  ARG A  86      -1.099   3.665 -11.886  1.00  0.00           C  
ATOM   1300  CD  ARG A  86      -1.285   3.803 -13.402  1.00  0.00           C  
ATOM   1301  NE  ARG A  86      -1.569   2.504 -14.039  1.00  0.00           N  
ATOM   1302  CZ  ARG A  86      -2.604   2.149 -14.805  1.00  0.00           C  
ATOM   1303  NH1 ARG A  86      -3.588   3.009 -15.069  1.00  0.00           N  
ATOM   1304  NH2 ARG A  86      -2.659   0.924 -15.305  1.00  0.00           N  
ATOM   1305  H   ARG A  86      -2.182   0.812 -10.194  1.00  0.00           H  
ATOM   1306  HA  ARG A  86      -1.528   3.558  -9.179  1.00  0.00           H  
ATOM   1307  HB2 ARG A  86      -3.003   2.640 -11.691  1.00  0.00           H  
ATOM   1308  HB3 ARG A  86      -3.005   4.310 -11.113  1.00  0.00           H  
ATOM   1309  HG2 ARG A  86      -0.678   4.594 -11.500  1.00  0.00           H  
ATOM   1310  HG3 ARG A  86      -0.379   2.866 -11.705  1.00  0.00           H  
ATOM   1311  HD2 ARG A  86      -2.073   4.526 -13.603  1.00  0.00           H  
ATOM   1312  HD3 ARG A  86      -0.355   4.185 -13.825  1.00  0.00           H  
ATOM   1313  HE  ARG A  86      -0.841   1.781 -13.926  1.00  0.00           H  
ATOM   1314 HH11 ARG A  86      -3.539   3.946 -14.704  1.00  0.00           H  
ATOM   1315 HH12 ARG A  86      -4.384   2.747 -15.630  1.00  0.00           H  
ATOM   1316 HH21 ARG A  86      -1.936   0.237 -15.009  1.00  0.00           H  
ATOM   1317 HH22 ARG A  86      -3.385   0.552 -15.890  1.00  0.00           H  
ATOM   1318  N   GLY A  87      -3.827   3.721  -8.081  1.00  0.00           N  
ATOM   1319  CA  GLY A  87      -4.986   3.663  -7.202  1.00  0.00           C  
ATOM   1320  C   GLY A  87      -5.328   5.028  -6.615  1.00  0.00           C  
ATOM   1321  O   GLY A  87      -4.782   6.053  -7.034  1.00  0.00           O  
ATOM   1322  H   GLY A  87      -3.221   4.527  -7.934  1.00  0.00           H  
ATOM   1323  HA2 GLY A  87      -5.848   3.296  -7.757  1.00  0.00           H  
ATOM   1324  HA3 GLY A  87      -4.775   2.973  -6.385  1.00  0.00           H  
ATOM   1325  N   SER A  88      -6.254   5.025  -5.666  1.00  0.00           N  
ATOM   1326  CA  SER A  88      -6.684   6.160  -4.864  1.00  0.00           C  
ATOM   1327  C   SER A  88      -6.445   5.824  -3.388  1.00  0.00           C  
ATOM   1328  O   SER A  88      -6.552   4.649  -3.023  1.00  0.00           O  
ATOM   1329  CB  SER A  88      -8.177   6.374  -5.108  1.00  0.00           C  
ATOM   1330  OG  SER A  88      -8.423   6.594  -6.481  1.00  0.00           O  
ATOM   1331  H   SER A  88      -6.695   4.148  -5.412  1.00  0.00           H  
ATOM   1332  HA  SER A  88      -6.131   7.055  -5.163  1.00  0.00           H  
ATOM   1333  HB2 SER A  88      -8.730   5.491  -4.782  1.00  0.00           H  
ATOM   1334  HB3 SER A  88      -8.519   7.237  -4.534  1.00  0.00           H  
ATOM   1335  HG  SER A  88      -8.590   7.578  -6.527  1.00  0.00           H  
ATOM   1336  N   ALA A  89      -6.158   6.810  -2.537  1.00  0.00           N  
ATOM   1337  CA  ALA A  89      -6.008   6.643  -1.089  1.00  0.00           C  
ATOM   1338  C   ALA A  89      -7.213   7.246  -0.353  1.00  0.00           C  
ATOM   1339  O   ALA A  89      -7.949   8.041  -0.935  1.00  0.00           O  
ATOM   1340  CB  ALA A  89      -4.750   7.383  -0.636  1.00  0.00           C  
ATOM   1341  H   ALA A  89      -6.135   7.764  -2.896  1.00  0.00           H  
ATOM   1342  HA  ALA A  89      -5.894   5.577  -0.849  1.00  0.00           H  
ATOM   1343  HB1 ALA A  89      -4.765   8.409  -1.009  1.00  0.00           H  
ATOM   1344  HB2 ALA A  89      -4.709   7.406   0.450  1.00  0.00           H  
ATOM   1345  HB3 ALA A  89      -3.870   6.871  -1.009  1.00  0.00           H  
ATOM   1346  N   ALA A  90      -7.392   6.920   0.935  1.00  0.00           N  
ATOM   1347  CA  ALA A  90      -8.415   7.493   1.806  1.00  0.00           C  
ATOM   1348  C   ALA A  90      -8.138   7.082   3.254  1.00  0.00           C  
ATOM   1349  O   ALA A  90      -8.028   5.893   3.539  1.00  0.00           O  
ATOM   1350  CB  ALA A  90      -9.817   6.999   1.411  1.00  0.00           C  
ATOM   1351  H   ALA A  90      -6.829   6.167   1.337  1.00  0.00           H  
ATOM   1352  HA  ALA A  90      -8.350   8.581   1.713  1.00  0.00           H  
ATOM   1353  HB1 ALA A  90      -9.848   5.910   1.441  1.00  0.00           H  
ATOM   1354  HB2 ALA A  90     -10.550   7.399   2.111  1.00  0.00           H  
ATOM   1355  HB3 ALA A  90     -10.068   7.343   0.407  1.00  0.00           H  
ATOM   1356  N   PHE A  91      -7.955   8.023   4.177  1.00  0.00           N  
ATOM   1357  CA  PHE A  91      -7.766   7.664   5.581  1.00  0.00           C  
ATOM   1358  C   PHE A  91      -9.057   7.259   6.306  1.00  0.00           C  
ATOM   1359  O   PHE A  91     -10.157   7.711   5.991  1.00  0.00           O  
ATOM   1360  CB  PHE A  91      -7.049   8.795   6.327  1.00  0.00           C  
ATOM   1361  CG  PHE A  91      -5.555   8.745   6.104  1.00  0.00           C  
ATOM   1362  CD1 PHE A  91      -4.766   7.946   6.951  1.00  0.00           C  
ATOM   1363  CD2 PHE A  91      -4.956   9.426   5.030  1.00  0.00           C  
ATOM   1364  CE1 PHE A  91      -3.384   7.847   6.740  1.00  0.00           C  
ATOM   1365  CE2 PHE A  91      -3.573   9.304   4.816  1.00  0.00           C  
ATOM   1366  CZ  PHE A  91      -2.780   8.530   5.676  1.00  0.00           C  
ATOM   1367  H   PHE A  91      -8.069   8.996   3.940  1.00  0.00           H  
ATOM   1368  HA  PHE A  91      -7.101   6.802   5.607  1.00  0.00           H  
ATOM   1369  HB2 PHE A  91      -7.446   9.763   6.016  1.00  0.00           H  
ATOM   1370  HB3 PHE A  91      -7.234   8.697   7.398  1.00  0.00           H  
ATOM   1371  HD1 PHE A  91      -5.218   7.410   7.769  1.00  0.00           H  
ATOM   1372  HD2 PHE A  91      -5.547  10.045   4.370  1.00  0.00           H  
ATOM   1373  HE1 PHE A  91      -2.788   7.239   7.393  1.00  0.00           H  
ATOM   1374  HE2 PHE A  91      -3.100   9.817   3.996  1.00  0.00           H  
ATOM   1375  HZ  PHE A  91      -1.712   8.465   5.516  1.00  0.00           H  
ATOM   1376  N   ARG A  92      -8.886   6.387   7.303  1.00  0.00           N  
ATOM   1377  CA  ARG A  92      -9.841   5.884   8.284  1.00  0.00           C  
ATOM   1378  C   ARG A  92      -9.428   5.664   9.729  1.00  0.00           C  
ATOM   1379  O   ARG A  92      -8.368   5.138  10.035  1.00  0.00           O  
ATOM   1380  CB  ARG A  92     -10.644   4.629   7.942  1.00  0.00           C  
ATOM   1381  CG  ARG A  92     -11.883   4.826   7.100  1.00  0.00           C  
ATOM   1382  CD  ARG A  92     -11.841   4.766   5.590  1.00  0.00           C  
ATOM   1383  NE  ARG A  92     -12.744   3.675   5.112  1.00  0.00           N  
ATOM   1384  CZ  ARG A  92     -13.979   3.453   5.613  1.00  0.00           C  
ATOM   1385  NH1 ARG A  92     -14.718   4.461   6.073  1.00  0.00           N  
ATOM   1386  NH2 ARG A  92     -14.449   2.218   5.727  1.00  0.00           N  
ATOM   1387  H   ARG A  92      -7.953   5.992   7.377  1.00  0.00           H  
ATOM   1388  HA  ARG A  92     -10.622   6.641   8.220  1.00  0.00           H  
ATOM   1389  HB2 ARG A  92      -9.989   3.909   7.451  1.00  0.00           H  
ATOM   1390  HB3 ARG A  92     -10.965   4.153   8.859  1.00  0.00           H  
ATOM   1391  HG2 ARG A  92     -12.524   4.031   7.472  1.00  0.00           H  
ATOM   1392  HG3 ARG A  92     -12.376   5.750   7.392  1.00  0.00           H  
ATOM   1393  HD2 ARG A  92     -12.157   5.752   5.244  1.00  0.00           H  
ATOM   1394  HD3 ARG A  92     -10.798   4.623   5.314  1.00  0.00           H  
ATOM   1395  HE  ARG A  92     -12.282   2.843   4.739  1.00  0.00           H  
ATOM   1396 HH11 ARG A  92     -14.399   5.410   5.992  1.00  0.00           H  
ATOM   1397 HH12 ARG A  92     -15.386   4.286   6.846  1.00  0.00           H  
ATOM   1398 HH21 ARG A  92     -13.830   1.405   5.581  1.00  0.00           H  
ATOM   1399 HH22 ARG A  92     -15.302   2.048   6.241  1.00  0.00           H  
ATOM   1400  N   THR A  93     -10.344   6.045  10.601  1.00  0.00           N  
ATOM   1401  CA  THR A  93     -10.388   5.862  12.043  1.00  0.00           C  
ATOM   1402  C   THR A  93     -11.723   5.090  12.246  1.00  0.00           C  
ATOM   1403  O   THR A  93     -12.390   5.259  13.260  1.00  0.00           O  
ATOM   1404  CB  THR A  93     -10.300   7.226  12.745  1.00  0.00           C  
ATOM   1405  OG1 THR A  93     -11.232   8.127  12.177  1.00  0.00           O  
ATOM   1406  CG2 THR A  93      -8.895   7.827  12.606  1.00  0.00           C  
ATOM   1407  H   THR A  93     -11.150   6.554  10.267  1.00  0.00           H  
ATOM   1408  HA  THR A  93      -9.564   5.227  12.375  1.00  0.00           H  
ATOM   1409  HB  THR A  93     -10.517   7.102  13.806  1.00  0.00           H  
ATOM   1410  HG1 THR A  93     -12.090   7.936  12.574  1.00  0.00           H  
ATOM   1411 HG21 THR A  93      -8.157   7.144  13.029  1.00  0.00           H  
ATOM   1412 HG22 THR A  93      -8.655   8.012  11.559  1.00  0.00           H  
ATOM   1413 HG23 THR A  93      -8.847   8.771  13.150  1.00  0.00           H  
ATOM   1414  N   ASP A  94     -12.133   4.292  11.243  1.00  0.00           N  
ATOM   1415  CA  ASP A  94     -13.387   3.561  11.067  1.00  0.00           C  
ATOM   1416  C   ASP A  94     -13.290   2.382  10.092  1.00  0.00           C  
ATOM   1417  O   ASP A  94     -12.322   2.262   9.334  1.00  0.00           O  
ATOM   1418  CB  ASP A  94     -14.320   4.583  10.366  1.00  0.00           C  
ATOM   1419  CG  ASP A  94     -15.613   3.976   9.805  1.00  0.00           C  
ATOM   1420  OD1 ASP A  94     -16.354   3.358  10.593  1.00  0.00           O  
ATOM   1421  OD2 ASP A  94     -15.773   4.043   8.558  1.00  0.00           O  
ATOM   1422  H   ASP A  94     -11.496   4.114  10.484  1.00  0.00           H  
ATOM   1423  HA  ASP A  94     -13.813   3.251  12.023  1.00  0.00           H  
ATOM   1424  HB2 ASP A  94     -14.584   5.365  11.079  1.00  0.00           H  
ATOM   1425  HB3 ASP A  94     -13.780   5.059   9.543  1.00  0.00           H  
ATOM   1426  N   GLY A  95     -14.243   1.459  10.200  1.00  0.00           N  
ATOM   1427  CA  GLY A  95     -14.431   0.349   9.290  1.00  0.00           C  
ATOM   1428  C   GLY A  95     -13.647  -0.912   9.615  1.00  0.00           C  
ATOM   1429  O   GLY A  95     -12.728  -0.884  10.444  1.00  0.00           O  
ATOM   1430  H   GLY A  95     -15.032   1.682  10.801  1.00  0.00           H  
ATOM   1431  HA2 GLY A  95     -15.493   0.103   9.293  1.00  0.00           H  
ATOM   1432  HA3 GLY A  95     -14.158   0.678   8.288  1.00  0.00           H  
ATOM   1433  N   PRO A  96     -13.847  -1.959   8.786  1.00  0.00           N  
ATOM   1434  CA  PRO A  96     -13.081  -3.193   8.866  1.00  0.00           C  
ATOM   1435  C   PRO A  96     -11.603  -2.914   8.579  1.00  0.00           C  
ATOM   1436  O   PRO A  96     -10.747  -3.763   8.831  1.00  0.00           O  
ATOM   1437  CB  PRO A  96     -13.723  -4.156   7.864  1.00  0.00           C  
ATOM   1438  CG  PRO A  96     -14.416  -3.232   6.865  1.00  0.00           C  
ATOM   1439  CD  PRO A  96     -14.854  -2.060   7.739  1.00  0.00           C  
ATOM   1440  HA  PRO A  96     -13.178  -3.613   9.864  1.00  0.00           H  
ATOM   1441  HB2 PRO A  96     -12.990  -4.802   7.382  1.00  0.00           H  
ATOM   1442  HB3 PRO A  96     -14.474  -4.756   8.381  1.00  0.00           H  
ATOM   1443  HG2 PRO A  96     -13.698  -2.884   6.122  1.00  0.00           H  
ATOM   1444  HG3 PRO A  96     -15.266  -3.717   6.385  1.00  0.00           H  
ATOM   1445  HD2 PRO A  96     -14.916  -1.152   7.140  1.00  0.00           H  
ATOM   1446  HD3 PRO A  96     -15.820  -2.278   8.196  1.00  0.00           H  
ATOM   1447  N   GLU A  97     -11.281  -1.755   7.995  1.00  0.00           N  
ATOM   1448  CA  GLU A  97      -9.931  -1.292   7.790  1.00  0.00           C  
ATOM   1449  C   GLU A  97      -9.305  -1.060   9.168  1.00  0.00           C  
ATOM   1450  O   GLU A  97      -8.364  -1.770   9.555  1.00  0.00           O  
ATOM   1451  CB  GLU A  97      -9.930  -0.001   6.945  1.00  0.00           C  
ATOM   1452  CG  GLU A  97     -10.456  -0.213   5.518  1.00  0.00           C  
ATOM   1453  CD  GLU A  97     -11.889   0.274   5.283  1.00  0.00           C  
ATOM   1454  OE1 GLU A  97     -12.786  -0.053   6.082  1.00  0.00           O  
ATOM   1455  OE2 GLU A  97     -12.124   1.005   4.289  1.00  0.00           O  
ATOM   1456  H   GLU A  97     -12.036  -1.122   7.735  1.00  0.00           H  
ATOM   1457  HA  GLU A  97      -9.365  -2.073   7.290  1.00  0.00           H  
ATOM   1458  HB2 GLU A  97     -10.504   0.787   7.435  1.00  0.00           H  
ATOM   1459  HB3 GLU A  97      -8.900   0.339   6.873  1.00  0.00           H  
ATOM   1460  HG2 GLU A  97      -9.806   0.318   4.834  1.00  0.00           H  
ATOM   1461  HG3 GLU A  97     -10.372  -1.262   5.269  1.00  0.00           H  
ATOM   1462  N   PHE A  98      -9.828  -0.065   9.894  1.00  0.00           N  
ATOM   1463  CA  PHE A  98      -9.298   0.313  11.189  1.00  0.00           C  
ATOM   1464  C   PHE A  98      -9.390  -0.845  12.187  1.00  0.00           C  
ATOM   1465  O   PHE A  98      -8.458  -1.033  12.965  1.00  0.00           O  
ATOM   1466  CB  PHE A  98      -9.943   1.612  11.692  1.00  0.00           C  
ATOM   1467  CG  PHE A  98      -9.120   2.303  12.766  1.00  0.00           C  
ATOM   1468  CD1 PHE A  98      -7.803   2.715  12.481  1.00  0.00           C  
ATOM   1469  CD2 PHE A  98      -9.650   2.522  14.052  1.00  0.00           C  
ATOM   1470  CE1 PHE A  98      -7.005   3.290  13.484  1.00  0.00           C  
ATOM   1471  CE2 PHE A  98      -8.857   3.121  15.049  1.00  0.00           C  
ATOM   1472  CZ  PHE A  98      -7.529   3.492  14.769  1.00  0.00           C  
ATOM   1473  H   PHE A  98     -10.680   0.394   9.584  1.00  0.00           H  
ATOM   1474  HA  PHE A  98      -8.246   0.525  11.034  1.00  0.00           H  
ATOM   1475  HB2 PHE A  98     -10.030   2.306  10.855  1.00  0.00           H  
ATOM   1476  HB3 PHE A  98     -10.948   1.399  12.059  1.00  0.00           H  
ATOM   1477  HD1 PHE A  98      -7.392   2.579  11.493  1.00  0.00           H  
ATOM   1478  HD2 PHE A  98     -10.666   2.228  14.281  1.00  0.00           H  
ATOM   1479  HE1 PHE A  98      -5.985   3.574  13.277  1.00  0.00           H  
ATOM   1480  HE2 PHE A  98      -9.272   3.288  16.033  1.00  0.00           H  
ATOM   1481  HZ  PHE A  98      -6.901   3.934  15.531  1.00  0.00           H  
ATOM   1482  N   GLU A  99     -10.397  -1.716  12.068  1.00  0.00           N  
ATOM   1483  CA  GLU A  99     -10.552  -2.870  12.946  1.00  0.00           C  
ATOM   1484  C   GLU A  99      -9.424  -3.862  12.665  1.00  0.00           C  
ATOM   1485  O   GLU A  99      -8.654  -4.211  13.559  1.00  0.00           O  
ATOM   1486  CB  GLU A  99     -11.882  -3.588  12.674  1.00  0.00           C  
ATOM   1487  CG  GLU A  99     -13.152  -2.859  13.122  1.00  0.00           C  
ATOM   1488  CD  GLU A  99     -14.369  -3.585  12.536  1.00  0.00           C  
ATOM   1489  OE1 GLU A  99     -14.644  -4.709  13.012  1.00  0.00           O  
ATOM   1490  OE2 GLU A  99     -14.956  -3.057  11.565  1.00  0.00           O  
ATOM   1491  H   GLU A  99     -11.169  -1.490  11.443  1.00  0.00           H  
ATOM   1492  HA  GLU A  99     -10.512  -2.557  13.990  1.00  0.00           H  
ATOM   1493  HB2 GLU A  99     -11.948  -3.785  11.605  1.00  0.00           H  
ATOM   1494  HB3 GLU A  99     -11.857  -4.554  13.182  1.00  0.00           H  
ATOM   1495  HG2 GLU A  99     -13.200  -2.862  14.213  1.00  0.00           H  
ATOM   1496  HG3 GLU A  99     -13.131  -1.823  12.787  1.00  0.00           H  
ATOM   1497  N   ALA A 100      -9.312  -4.361  11.430  1.00  0.00           N  
ATOM   1498  CA  ALA A 100      -8.277  -5.324  11.091  1.00  0.00           C  
ATOM   1499  C   ALA A 100      -6.849  -4.776  11.272  1.00  0.00           C  
ATOM   1500  O   ALA A 100      -5.915  -5.586  11.294  1.00  0.00           O  
ATOM   1501  CB  ALA A 100      -8.587  -5.997   9.762  1.00  0.00           C  
ATOM   1502  H   ALA A 100      -9.901  -3.978  10.697  1.00  0.00           H  
ATOM   1503  HA  ALA A 100      -8.359  -6.115  11.839  1.00  0.00           H  
ATOM   1504  HB1 ALA A 100      -8.857  -5.239   9.044  1.00  0.00           H  
ATOM   1505  HB2 ALA A 100      -7.727  -6.577   9.429  1.00  0.00           H  
ATOM   1506  HB3 ALA A 100      -9.449  -6.651   9.894  1.00  0.00           H  
ATOM   1507  N   ILE A 101      -6.632  -3.451  11.321  1.00  0.00           N  
ATOM   1508  CA  ILE A 101      -5.303  -2.892  11.646  1.00  0.00           C  
ATOM   1509  C   ILE A 101      -5.173  -2.635  13.161  1.00  0.00           C  
ATOM   1510  O   ILE A 101      -4.048  -2.553  13.648  1.00  0.00           O  
ATOM   1511  CB  ILE A 101      -4.787  -1.754  10.738  1.00  0.00           C  
ATOM   1512  CG1 ILE A 101      -5.410  -0.377  10.982  1.00  0.00           C  
ATOM   1513  CG2 ILE A 101      -4.896  -2.143   9.256  1.00  0.00           C  
ATOM   1514  CD1 ILE A 101      -4.788   0.411  12.136  1.00  0.00           C  
ATOM   1515  H   ILE A 101      -7.411  -2.823  11.084  1.00  0.00           H  
ATOM   1516  HA  ILE A 101      -4.581  -3.686  11.467  1.00  0.00           H  
ATOM   1517  HB  ILE A 101      -3.721  -1.655  10.927  1.00  0.00           H  
ATOM   1518 HG12 ILE A 101      -5.268   0.224  10.085  1.00  0.00           H  
ATOM   1519 HG13 ILE A 101      -6.462  -0.517  11.179  1.00  0.00           H  
ATOM   1520 HG21 ILE A 101      -4.490  -3.141   9.102  1.00  0.00           H  
ATOM   1521 HG22 ILE A 101      -5.936  -2.109   8.948  1.00  0.00           H  
ATOM   1522 HG23 ILE A 101      -4.328  -1.436   8.649  1.00  0.00           H  
ATOM   1523 HD11 ILE A 101      -3.704   0.376  12.054  1.00  0.00           H  
ATOM   1524 HD12 ILE A 101      -5.114   1.449  12.079  1.00  0.00           H  
ATOM   1525 HD13 ILE A 101      -5.099   0.005  13.097  1.00  0.00           H  
ATOM   1526  N   ALA A 102      -6.275  -2.567  13.925  1.00  0.00           N  
ATOM   1527  CA  ALA A 102      -6.332  -2.375  15.384  1.00  0.00           C  
ATOM   1528  C   ALA A 102      -5.384  -3.312  16.143  1.00  0.00           C  
ATOM   1529  O   ALA A 102      -5.061  -3.045  17.305  1.00  0.00           O  
ATOM   1530  CB  ALA A 102      -7.757  -2.486  15.941  1.00  0.00           C  
ATOM   1531  H   ALA A 102      -7.182  -2.584  13.458  1.00  0.00           H  
ATOM   1532  HA  ALA A 102      -5.993  -1.355  15.572  1.00  0.00           H  
ATOM   1533  HB1 ALA A 102      -8.436  -1.841  15.384  1.00  0.00           H  
ATOM   1534  HB2 ALA A 102      -8.103  -3.517  15.893  1.00  0.00           H  
ATOM   1535  HB3 ALA A 102      -7.762  -2.172  16.985  1.00  0.00           H  
ATOM   1536  N   ARG A 103      -5.090  -4.486  15.566  1.00  0.00           N  
ATOM   1537  CA  ARG A 103      -4.104  -5.446  16.063  1.00  0.00           C  
ATOM   1538  C   ARG A 103      -2.749  -4.786  16.354  1.00  0.00           C  
ATOM   1539  O   ARG A 103      -2.089  -5.178  17.313  1.00  0.00           O  
ATOM   1540  CB  ARG A 103      -3.944  -6.626  15.077  1.00  0.00           C  
ATOM   1541  CG  ARG A 103      -3.482  -6.219  13.660  1.00  0.00           C  
ATOM   1542  CD  ARG A 103      -3.359  -7.415  12.704  1.00  0.00           C  
ATOM   1543  NE  ARG A 103      -3.405  -6.964  11.300  1.00  0.00           N  
ATOM   1544  CZ  ARG A 103      -2.529  -7.176  10.304  1.00  0.00           C  
ATOM   1545  NH1 ARG A 103      -1.434  -7.916  10.480  1.00  0.00           N  
ATOM   1546  NH2 ARG A 103      -2.766  -6.623   9.118  1.00  0.00           N  
ATOM   1547  H   ARG A 103      -5.529  -4.643  14.671  1.00  0.00           H  
ATOM   1548  HA  ARG A 103      -4.470  -5.830  17.013  1.00  0.00           H  
ATOM   1549  HB2 ARG A 103      -3.222  -7.330  15.493  1.00  0.00           H  
ATOM   1550  HB3 ARG A 103      -4.904  -7.139  14.997  1.00  0.00           H  
ATOM   1551  HG2 ARG A 103      -4.204  -5.513  13.253  1.00  0.00           H  
ATOM   1552  HG3 ARG A 103      -2.512  -5.725  13.705  1.00  0.00           H  
ATOM   1553  HD2 ARG A 103      -2.437  -7.954  12.919  1.00  0.00           H  
ATOM   1554  HD3 ARG A 103      -4.203  -8.087  12.867  1.00  0.00           H  
ATOM   1555  HE  ARG A 103      -4.248  -6.417  11.117  1.00  0.00           H  
ATOM   1556 HH11 ARG A 103      -1.233  -8.327  11.378  1.00  0.00           H  
ATOM   1557 HH12 ARG A 103      -0.734  -8.034   9.754  1.00  0.00           H  
ATOM   1558 HH21 ARG A 103      -3.543  -5.996   9.001  1.00  0.00           H  
ATOM   1559 HH22 ARG A 103      -2.170  -6.751   8.293  1.00  0.00           H  
ATOM   1560  N   PHE A 104      -2.301  -3.824  15.538  1.00  0.00           N  
ATOM   1561  CA  PHE A 104      -1.081  -3.073  15.840  1.00  0.00           C  
ATOM   1562  C   PHE A 104      -1.428  -2.080  16.946  1.00  0.00           C  
ATOM   1563  O   PHE A 104      -2.602  -1.937  17.289  1.00  0.00           O  
ATOM   1564  CB  PHE A 104      -0.642  -2.294  14.589  1.00  0.00           C  
ATOM   1565  CG  PHE A 104      -0.597  -3.122  13.322  1.00  0.00           C  
ATOM   1566  CD1 PHE A 104       0.234  -4.258  13.255  1.00  0.00           C  
ATOM   1567  CD2 PHE A 104      -1.390  -2.770  12.219  1.00  0.00           C  
ATOM   1568  CE1 PHE A 104       0.259  -5.046  12.093  1.00  0.00           C  
ATOM   1569  CE2 PHE A 104      -1.378  -3.562  11.063  1.00  0.00           C  
ATOM   1570  CZ  PHE A 104      -0.553  -4.697  11.003  1.00  0.00           C  
ATOM   1571  H   PHE A 104      -2.928  -3.468  14.826  1.00  0.00           H  
ATOM   1572  HA  PHE A 104      -0.295  -3.754  16.169  1.00  0.00           H  
ATOM   1573  HB2 PHE A 104      -1.331  -1.460  14.438  1.00  0.00           H  
ATOM   1574  HB3 PHE A 104       0.349  -1.872  14.762  1.00  0.00           H  
ATOM   1575  HD1 PHE A 104       0.862  -4.528  14.091  1.00  0.00           H  
ATOM   1576  HD2 PHE A 104      -2.006  -1.887  12.270  1.00  0.00           H  
ATOM   1577  HE1 PHE A 104       0.914  -5.904  12.029  1.00  0.00           H  
ATOM   1578  HE2 PHE A 104      -1.967  -3.279  10.203  1.00  0.00           H  
ATOM   1579  HZ  PHE A 104      -0.520  -5.280  10.097  1.00  0.00           H  
ATOM   1580  N   LYS A 105      -0.499  -1.270  17.472  1.00  0.00           N  
ATOM   1581  CA  LYS A 105      -0.949  -0.270  18.422  1.00  0.00           C  
ATOM   1582  C   LYS A 105      -0.199   1.054  18.246  1.00  0.00           C  
ATOM   1583  O   LYS A 105      -0.500   2.015  18.937  1.00  0.00           O  
ATOM   1584  CB  LYS A 105      -0.881  -0.951  19.790  1.00  0.00           C  
ATOM   1585  CG  LYS A 105      -1.607  -0.124  20.841  1.00  0.00           C  
ATOM   1586  CD  LYS A 105      -2.690  -0.921  21.607  1.00  0.00           C  
ATOM   1587  CE  LYS A 105      -3.588  -1.922  20.823  1.00  0.00           C  
ATOM   1588  NZ  LYS A 105      -4.145  -1.437  19.531  1.00  0.00           N  
ATOM   1589  H   LYS A 105       0.492  -1.421  17.427  1.00  0.00           H  
ATOM   1590  HA  LYS A 105      -1.984   0.010  18.222  1.00  0.00           H  
ATOM   1591  HB2 LYS A 105      -1.279  -1.962  19.735  1.00  0.00           H  
ATOM   1592  HB3 LYS A 105       0.168  -1.043  20.081  1.00  0.00           H  
ATOM   1593  HG2 LYS A 105      -0.831   0.250  21.496  1.00  0.00           H  
ATOM   1594  HG3 LYS A 105      -2.110   0.729  20.385  1.00  0.00           H  
ATOM   1595  HD2 LYS A 105      -2.188  -1.490  22.391  1.00  0.00           H  
ATOM   1596  HD3 LYS A 105      -3.336  -0.200  22.112  1.00  0.00           H  
ATOM   1597  HE2 LYS A 105      -3.002  -2.821  20.617  1.00  0.00           H  
ATOM   1598  HE3 LYS A 105      -4.413  -2.218  21.474  1.00  0.00           H  
ATOM   1599  HZ1 LYS A 105      -4.673  -0.584  19.629  1.00  0.00           H  
ATOM   1600  HZ2 LYS A 105      -3.415  -1.321  18.833  1.00  0.00           H  
ATOM   1601  HZ3 LYS A 105      -4.733  -2.145  19.092  1.00  0.00           H  
ATOM   1602  N   TRP A 106       0.741   1.122  17.301  1.00  0.00           N  
ATOM   1603  CA  TRP A 106       1.427   2.356  16.940  1.00  0.00           C  
ATOM   1604  C   TRP A 106       0.700   3.028  15.763  1.00  0.00           C  
ATOM   1605  O   TRP A 106       1.200   4.000  15.209  1.00  0.00           O  
ATOM   1606  CB  TRP A 106       2.877   1.999  16.570  1.00  0.00           C  
ATOM   1607  CG  TRP A 106       3.072   0.815  15.655  1.00  0.00           C  
ATOM   1608  CD1 TRP A 106       3.518  -0.401  16.046  1.00  0.00           C  
ATOM   1609  CD2 TRP A 106       2.911   0.727  14.201  1.00  0.00           C  
ATOM   1610  NE1 TRP A 106       3.632  -1.232  14.949  1.00  0.00           N  
ATOM   1611  CE2 TRP A 106       3.297  -0.582  13.781  1.00  0.00           C  
ATOM   1612  CE3 TRP A 106       2.504   1.622  13.188  1.00  0.00           C  
ATOM   1613  CZ2 TRP A 106       3.310  -0.970  12.431  1.00  0.00           C  
ATOM   1614  CZ3 TRP A 106       2.512   1.250  11.832  1.00  0.00           C  
ATOM   1615  CH2 TRP A 106       2.939  -0.034  11.453  1.00  0.00           C  
ATOM   1616  H   TRP A 106       0.948   0.335  16.708  1.00  0.00           H  
ATOM   1617  HA  TRP A 106       1.434   3.056  17.779  1.00  0.00           H  
ATOM   1618  HB2 TRP A 106       3.356   2.869  16.117  1.00  0.00           H  
ATOM   1619  HB3 TRP A 106       3.416   1.800  17.497  1.00  0.00           H  
ATOM   1620  HD1 TRP A 106       3.796  -0.662  17.059  1.00  0.00           H  
ATOM   1621  HE1 TRP A 106       4.030  -2.161  14.989  1.00  0.00           H  
ATOM   1622  HE3 TRP A 106       2.203   2.623  13.449  1.00  0.00           H  
ATOM   1623  HZ2 TRP A 106       3.617  -1.963  12.128  1.00  0.00           H  
ATOM   1624  HZ3 TRP A 106       2.186   1.952  11.074  1.00  0.00           H  
ATOM   1625  HH2 TRP A 106       2.974  -0.297  10.407  1.00  0.00           H  
ATOM   1626  N   ALA A 107      -0.477   2.523  15.375  1.00  0.00           N  
ATOM   1627  CA  ALA A 107      -1.268   3.049  14.281  1.00  0.00           C  
ATOM   1628  C   ALA A 107      -2.228   4.092  14.833  1.00  0.00           C  
ATOM   1629  O   ALA A 107      -2.965   3.795  15.774  1.00  0.00           O  
ATOM   1630  CB  ALA A 107      -2.064   1.919  13.626  1.00  0.00           C  
ATOM   1631  H   ALA A 107      -0.926   1.837  15.953  1.00  0.00           H  
ATOM   1632  HA  ALA A 107      -0.606   3.493  13.539  1.00  0.00           H  
ATOM   1633  HB1 ALA A 107      -1.394   1.129  13.294  1.00  0.00           H  
ATOM   1634  HB2 ALA A 107      -2.788   1.509  14.333  1.00  0.00           H  
ATOM   1635  HB3 ALA A 107      -2.604   2.326  12.769  1.00  0.00           H  
ATOM   1636  N   ARG A 108      -2.262   5.272  14.219  1.00  0.00           N  
ATOM   1637  CA  ARG A 108      -3.215   6.326  14.553  1.00  0.00           C  
ATOM   1638  C   ARG A 108      -4.395   6.341  13.576  1.00  0.00           C  
ATOM   1639  O   ARG A 108      -5.431   6.907  13.904  1.00  0.00           O  
ATOM   1640  CB  ARG A 108      -2.453   7.660  14.590  1.00  0.00           C  
ATOM   1641  CG  ARG A 108      -3.318   8.851  15.038  1.00  0.00           C  
ATOM   1642  CD  ARG A 108      -2.501  10.133  15.285  1.00  0.00           C  
ATOM   1643  NE  ARG A 108      -1.502  10.419  14.238  1.00  0.00           N  
ATOM   1644  CZ  ARG A 108      -1.720  10.623  12.931  1.00  0.00           C  
ATOM   1645  NH1 ARG A 108      -2.944  10.613  12.417  1.00  0.00           N  
ATOM   1646  NH2 ARG A 108      -0.687  10.822  12.135  1.00  0.00           N  
ATOM   1647  H   ARG A 108      -1.583   5.446  13.482  1.00  0.00           H  
ATOM   1648  HA  ARG A 108      -3.625   6.133  15.545  1.00  0.00           H  
ATOM   1649  HB2 ARG A 108      -1.617   7.561  15.285  1.00  0.00           H  
ATOM   1650  HB3 ARG A 108      -2.051   7.856  13.595  1.00  0.00           H  
ATOM   1651  HG2 ARG A 108      -4.073   9.056  14.281  1.00  0.00           H  
ATOM   1652  HG3 ARG A 108      -3.835   8.593  15.963  1.00  0.00           H  
ATOM   1653  HD2 ARG A 108      -3.184  10.979  15.374  1.00  0.00           H  
ATOM   1654  HD3 ARG A 108      -1.974  10.025  16.233  1.00  0.00           H  
ATOM   1655  HE  ARG A 108      -0.542  10.470  14.552  1.00  0.00           H  
ATOM   1656 HH11 ARG A 108      -3.782  10.505  12.954  1.00  0.00           H  
ATOM   1657 HH12 ARG A 108      -3.072  10.732  11.393  1.00  0.00           H  
ATOM   1658 HH21 ARG A 108       0.283  10.911  12.429  1.00  0.00           H  
ATOM   1659 HH22 ARG A 108      -0.915  11.122  11.173  1.00  0.00           H  
ATOM   1660  N   ALA A 109      -4.275   5.683  12.420  1.00  0.00           N  
ATOM   1661  CA  ALA A 109      -5.266   5.651  11.351  1.00  0.00           C  
ATOM   1662  C   ALA A 109      -4.875   4.565  10.342  1.00  0.00           C  
ATOM   1663  O   ALA A 109      -3.755   4.041  10.348  1.00  0.00           O  
ATOM   1664  CB  ALA A 109      -5.424   7.016  10.658  1.00  0.00           C  
ATOM   1665  H   ALA A 109      -3.408   5.209  12.216  1.00  0.00           H  
ATOM   1666  HA  ALA A 109      -6.231   5.391  11.791  1.00  0.00           H  
ATOM   1667  HB1 ALA A 109      -5.689   7.784  11.383  1.00  0.00           H  
ATOM   1668  HB2 ALA A 109      -4.514   7.324  10.154  1.00  0.00           H  
ATOM   1669  HB3 ALA A 109      -6.215   6.957   9.912  1.00  0.00           H  
ATOM   1670  N   ALA A 110      -5.852   4.167   9.540  1.00  0.00           N  
ATOM   1671  CA  ALA A 110      -5.793   3.240   8.435  1.00  0.00           C  
ATOM   1672  C   ALA A 110      -5.748   4.019   7.117  1.00  0.00           C  
ATOM   1673  O   ALA A 110      -6.723   4.678   6.769  1.00  0.00           O  
ATOM   1674  CB  ALA A 110      -7.059   2.365   8.484  1.00  0.00           C  
ATOM   1675  H   ALA A 110      -6.739   4.648   9.635  1.00  0.00           H  
ATOM   1676  HA  ALA A 110      -4.909   2.609   8.522  1.00  0.00           H  
ATOM   1677  HB1 ALA A 110      -7.944   2.974   8.667  1.00  0.00           H  
ATOM   1678  HB2 ALA A 110      -7.212   1.882   7.526  1.00  0.00           H  
ATOM   1679  HB3 ALA A 110      -6.975   1.611   9.264  1.00  0.00           H  
ATOM   1680  N   LEU A 111      -4.616   3.999   6.417  1.00  0.00           N  
ATOM   1681  CA  LEU A 111      -4.434   4.560   5.079  1.00  0.00           C  
ATOM   1682  C   LEU A 111      -4.990   3.494   4.151  1.00  0.00           C  
ATOM   1683  O   LEU A 111      -4.323   2.496   3.871  1.00  0.00           O  
ATOM   1684  CB  LEU A 111      -2.939   4.828   4.823  1.00  0.00           C  
ATOM   1685  CG  LEU A 111      -2.567   5.159   3.364  1.00  0.00           C  
ATOM   1686  CD1 LEU A 111      -3.448   6.246   2.746  1.00  0.00           C  
ATOM   1687  CD2 LEU A 111      -1.096   5.587   3.297  1.00  0.00           C  
ATOM   1688  H   LEU A 111      -3.851   3.432   6.765  1.00  0.00           H  
ATOM   1689  HA  LEU A 111      -5.016   5.480   4.932  1.00  0.00           H  
ATOM   1690  HB2 LEU A 111      -2.628   5.653   5.460  1.00  0.00           H  
ATOM   1691  HB3 LEU A 111      -2.368   3.957   5.131  1.00  0.00           H  
ATOM   1692  HG  LEU A 111      -2.671   4.258   2.760  1.00  0.00           H  
ATOM   1693 HD11 LEU A 111      -3.469   7.119   3.390  1.00  0.00           H  
ATOM   1694 HD12 LEU A 111      -3.043   6.534   1.777  1.00  0.00           H  
ATOM   1695 HD13 LEU A 111      -4.465   5.881   2.603  1.00  0.00           H  
ATOM   1696 HD21 LEU A 111      -0.458   4.808   3.714  1.00  0.00           H  
ATOM   1697 HD22 LEU A 111      -0.802   5.756   2.259  1.00  0.00           H  
ATOM   1698 HD23 LEU A 111      -0.943   6.511   3.857  1.00  0.00           H  
ATOM   1699  N   VAL A 112      -6.254   3.639   3.784  1.00  0.00           N  
ATOM   1700  CA  VAL A 112      -6.978   2.715   2.936  1.00  0.00           C  
ATOM   1701  C   VAL A 112      -6.659   3.086   1.498  1.00  0.00           C  
ATOM   1702  O   VAL A 112      -6.757   4.255   1.142  1.00  0.00           O  
ATOM   1703  CB  VAL A 112      -8.485   2.834   3.214  1.00  0.00           C  
ATOM   1704  CG1 VAL A 112      -9.223   1.728   2.474  1.00  0.00           C  
ATOM   1705  CG2 VAL A 112      -8.805   2.783   4.717  1.00  0.00           C  
ATOM   1706  H   VAL A 112      -6.755   4.495   4.006  1.00  0.00           H  
ATOM   1707  HA  VAL A 112      -6.645   1.699   3.144  1.00  0.00           H  
ATOM   1708  HB  VAL A 112      -8.875   3.767   2.817  1.00  0.00           H  
ATOM   1709 HG11 VAL A 112      -8.832   0.752   2.745  1.00  0.00           H  
ATOM   1710 HG12 VAL A 112     -10.274   1.791   2.732  1.00  0.00           H  
ATOM   1711 HG13 VAL A 112      -9.116   1.871   1.399  1.00  0.00           H  
ATOM   1712 HG21 VAL A 112      -8.266   1.967   5.190  1.00  0.00           H  
ATOM   1713 HG22 VAL A 112      -8.514   3.722   5.187  1.00  0.00           H  
ATOM   1714 HG23 VAL A 112      -9.874   2.653   4.870  1.00  0.00           H  
ATOM   1715  N   ILE A 113      -6.290   2.117   0.666  1.00  0.00           N  
ATOM   1716  CA  ILE A 113      -6.058   2.325  -0.750  1.00  0.00           C  
ATOM   1717  C   ILE A 113      -7.071   1.479  -1.524  1.00  0.00           C  
ATOM   1718  O   ILE A 113      -7.374   0.347  -1.141  1.00  0.00           O  
ATOM   1719  CB  ILE A 113      -4.601   1.944  -1.096  1.00  0.00           C  
ATOM   1720  CG1 ILE A 113      -3.555   2.654  -0.208  1.00  0.00           C  
ATOM   1721  CG2 ILE A 113      -4.265   2.170  -2.585  1.00  0.00           C  
ATOM   1722  CD1 ILE A 113      -3.614   4.179  -0.160  1.00  0.00           C  
ATOM   1723  H   ILE A 113      -6.229   1.161   0.994  1.00  0.00           H  
ATOM   1724  HA  ILE A 113      -6.215   3.381  -0.978  1.00  0.00           H  
ATOM   1725  HB  ILE A 113      -4.488   0.874  -0.912  1.00  0.00           H  
ATOM   1726 HG12 ILE A 113      -3.603   2.267   0.811  1.00  0.00           H  
ATOM   1727 HG13 ILE A 113      -2.585   2.409  -0.604  1.00  0.00           H  
ATOM   1728 HG21 ILE A 113      -4.438   3.208  -2.864  1.00  0.00           H  
ATOM   1729 HG22 ILE A 113      -3.219   1.929  -2.774  1.00  0.00           H  
ATOM   1730 HG23 ILE A 113      -4.876   1.526  -3.215  1.00  0.00           H  
ATOM   1731 HD11 ILE A 113      -3.799   4.575  -1.152  1.00  0.00           H  
ATOM   1732 HD12 ILE A 113      -4.397   4.504   0.516  1.00  0.00           H  
ATOM   1733 HD13 ILE A 113      -2.668   4.572   0.207  1.00  0.00           H  
ATOM   1734  N   THR A 114      -7.567   2.017  -2.629  1.00  0.00           N  
ATOM   1735  CA  THR A 114      -8.436   1.362  -3.594  1.00  0.00           C  
ATOM   1736  C   THR A 114      -7.666   1.416  -4.913  1.00  0.00           C  
ATOM   1737  O   THR A 114      -7.490   2.474  -5.517  1.00  0.00           O  
ATOM   1738  CB  THR A 114      -9.845   1.986  -3.594  1.00  0.00           C  
ATOM   1739  OG1 THR A 114     -10.575   1.478  -2.480  1.00  0.00           O  
ATOM   1740  CG2 THR A 114     -10.667   1.628  -4.836  1.00  0.00           C  
ATOM   1741  H   THR A 114      -7.257   2.961  -2.859  1.00  0.00           H  
ATOM   1742  HA  THR A 114      -8.541   0.310  -3.327  1.00  0.00           H  
ATOM   1743  HB  THR A 114      -9.767   3.071  -3.520  1.00  0.00           H  
ATOM   1744  HG1 THR A 114     -10.797   0.573  -2.736  1.00  0.00           H  
ATOM   1745 HG21 THR A 114     -10.709   0.545  -4.970  1.00  0.00           H  
ATOM   1746 HG22 THR A 114     -11.679   2.024  -4.740  1.00  0.00           H  
ATOM   1747 HG23 THR A 114     -10.214   2.074  -5.722  1.00  0.00           H  
ATOM   1748  N   VAL A 115      -7.057   0.289  -5.267  1.00  0.00           N  
ATOM   1749  CA  VAL A 115      -6.366   0.076  -6.523  1.00  0.00           C  
ATOM   1750  C   VAL A 115      -7.357   0.258  -7.688  1.00  0.00           C  
ATOM   1751  O   VAL A 115      -8.569   0.083  -7.551  1.00  0.00           O  
ATOM   1752  CB  VAL A 115      -5.718  -1.329  -6.449  1.00  0.00           C  
ATOM   1753  CG1 VAL A 115      -5.280  -1.875  -7.813  1.00  0.00           C  
ATOM   1754  CG2 VAL A 115      -4.538  -1.310  -5.460  1.00  0.00           C  
ATOM   1755  H   VAL A 115      -7.355  -0.562  -4.801  1.00  0.00           H  
ATOM   1756  HA  VAL A 115      -5.583   0.826  -6.623  1.00  0.00           H  
ATOM   1757  HB  VAL A 115      -6.439  -2.044  -6.062  1.00  0.00           H  
ATOM   1758 HG11 VAL A 115      -4.737  -1.114  -8.365  1.00  0.00           H  
ATOM   1759 HG12 VAL A 115      -4.656  -2.759  -7.687  1.00  0.00           H  
ATOM   1760 HG13 VAL A 115      -6.164  -2.155  -8.386  1.00  0.00           H  
ATOM   1761 HG21 VAL A 115      -3.807  -0.556  -5.751  1.00  0.00           H  
ATOM   1762 HG22 VAL A 115      -4.896  -1.082  -4.455  1.00  0.00           H  
ATOM   1763 HG23 VAL A 115      -4.061  -2.290  -5.428  1.00  0.00           H  
ATOM   1764  N   VAL A 116      -6.818   0.566  -8.868  1.00  0.00           N  
ATOM   1765  CA  VAL A 116      -7.548   0.670 -10.119  1.00  0.00           C  
ATOM   1766  C   VAL A 116      -6.909  -0.314 -11.097  1.00  0.00           C  
ATOM   1767  O   VAL A 116      -7.621  -1.105 -11.717  1.00  0.00           O  
ATOM   1768  CB  VAL A 116      -7.554   2.137 -10.600  1.00  0.00           C  
ATOM   1769  CG1 VAL A 116      -8.199   2.285 -11.986  1.00  0.00           C  
ATOM   1770  CG2 VAL A 116      -8.318   3.039  -9.615  1.00  0.00           C  
ATOM   1771  H   VAL A 116      -5.816   0.701  -8.934  1.00  0.00           H  
ATOM   1772  HA  VAL A 116      -8.582   0.359  -9.966  1.00  0.00           H  
ATOM   1773  HB  VAL A 116      -6.525   2.493 -10.666  1.00  0.00           H  
ATOM   1774 HG11 VAL A 116      -9.218   1.894 -11.969  1.00  0.00           H  
ATOM   1775 HG12 VAL A 116      -8.227   3.337 -12.272  1.00  0.00           H  
ATOM   1776 HG13 VAL A 116      -7.621   1.742 -12.734  1.00  0.00           H  
ATOM   1777 HG21 VAL A 116      -7.874   2.999  -8.622  1.00  0.00           H  
ATOM   1778 HG22 VAL A 116      -8.293   4.075  -9.955  1.00  0.00           H  
ATOM   1779 HG23 VAL A 116      -9.357   2.716  -9.537  1.00  0.00           H  
ATOM   1780  N   SER A 117      -5.580  -0.314 -11.258  1.00  0.00           N  
ATOM   1781  CA  SER A 117      -4.908  -1.311 -12.086  1.00  0.00           C  
ATOM   1782  C   SER A 117      -3.485  -1.580 -11.604  1.00  0.00           C  
ATOM   1783  O   SER A 117      -2.811  -0.642 -11.182  1.00  0.00           O  
ATOM   1784  CB  SER A 117      -4.872  -0.829 -13.539  1.00  0.00           C  
ATOM   1785  OG  SER A 117      -6.175  -0.596 -14.047  1.00  0.00           O  
ATOM   1786  H   SER A 117      -4.983   0.330 -10.751  1.00  0.00           H  
ATOM   1787  HA  SER A 117      -5.470  -2.239 -12.019  1.00  0.00           H  
ATOM   1788  HB2 SER A 117      -4.311   0.102 -13.574  1.00  0.00           H  
ATOM   1789  HB3 SER A 117      -4.366  -1.573 -14.157  1.00  0.00           H  
ATOM   1790  HG  SER A 117      -6.816  -0.836 -13.356  1.00  0.00           H  
ATOM   1791  N   ALA A 118      -3.078  -2.853 -11.649  1.00  0.00           N  
ATOM   1792  CA  ALA A 118      -1.749  -3.382 -11.381  1.00  0.00           C  
ATOM   1793  C   ALA A 118      -1.186  -3.960 -12.678  1.00  0.00           C  
ATOM   1794  O   ALA A 118      -1.894  -4.689 -13.378  1.00  0.00           O  
ATOM   1795  CB  ALA A 118      -1.824  -4.520 -10.351  1.00  0.00           C  
ATOM   1796  H   ALA A 118      -3.717  -3.538 -11.995  1.00  0.00           H  
ATOM   1797  HA  ALA A 118      -1.101  -2.588 -11.021  1.00  0.00           H  
ATOM   1798  HB1 ALA A 118      -2.320  -4.186  -9.443  1.00  0.00           H  
ATOM   1799  HB2 ALA A 118      -2.369  -5.366 -10.771  1.00  0.00           H  
ATOM   1800  HB3 ALA A 118      -0.814  -4.854 -10.112  1.00  0.00           H  
ATOM   1801  N   GLU A 119       0.098  -3.731 -12.923  1.00  0.00           N  
ATOM   1802  CA  GLU A 119       0.865  -4.207 -14.062  1.00  0.00           C  
ATOM   1803  C   GLU A 119       2.285  -4.585 -13.609  1.00  0.00           C  
ATOM   1804  O   GLU A 119       2.701  -4.249 -12.497  1.00  0.00           O  
ATOM   1805  CB  GLU A 119       0.807  -3.216 -15.220  1.00  0.00           C  
ATOM   1806  CG  GLU A 119       1.113  -1.784 -14.796  1.00  0.00           C  
ATOM   1807  CD  GLU A 119      -0.114  -0.899 -14.481  1.00  0.00           C  
ATOM   1808  OE1 GLU A 119      -1.283  -1.335 -14.586  1.00  0.00           O  
ATOM   1809  OE2 GLU A 119       0.065   0.310 -14.220  1.00  0.00           O  
ATOM   1810  H   GLU A 119       0.633  -3.156 -12.273  1.00  0.00           H  
ATOM   1811  HA  GLU A 119       0.395  -5.076 -14.466  1.00  0.00           H  
ATOM   1812  HB2 GLU A 119       1.544  -3.526 -15.963  1.00  0.00           H  
ATOM   1813  HB3 GLU A 119      -0.166  -3.273 -15.707  1.00  0.00           H  
ATOM   1814  HG2 GLU A 119       1.791  -1.813 -13.944  1.00  0.00           H  
ATOM   1815  HG3 GLU A 119       1.638  -1.370 -15.644  1.00  0.00           H  
ATOM   1816  N   GLN A 120       3.021  -5.353 -14.422  1.00  0.00           N  
ATOM   1817  CA  GLN A 120       4.339  -5.845 -14.031  1.00  0.00           C  
ATOM   1818  C   GLN A 120       5.415  -4.857 -14.475  1.00  0.00           C  
ATOM   1819  O   GLN A 120       5.362  -4.305 -15.573  1.00  0.00           O  
ATOM   1820  CB  GLN A 120       4.593  -7.262 -14.587  1.00  0.00           C  
ATOM   1821  CG  GLN A 120       5.932  -7.891 -14.139  1.00  0.00           C  
ATOM   1822  CD  GLN A 120       6.091  -7.911 -12.617  1.00  0.00           C  
ATOM   1823  OE1 GLN A 120       6.454  -6.908 -12.008  1.00  0.00           O  
ATOM   1824  NE2 GLN A 120       5.738  -9.005 -11.970  1.00  0.00           N  
ATOM   1825  H   GLN A 120       2.718  -5.514 -15.369  1.00  0.00           H  
ATOM   1826  HA  GLN A 120       4.360  -5.910 -12.943  1.00  0.00           H  
ATOM   1827  HB2 GLN A 120       3.783  -7.913 -14.254  1.00  0.00           H  
ATOM   1828  HB3 GLN A 120       4.572  -7.227 -15.677  1.00  0.00           H  
ATOM   1829  HG2 GLN A 120       5.993  -8.908 -14.526  1.00  0.00           H  
ATOM   1830  HG3 GLN A 120       6.762  -7.331 -14.567  1.00  0.00           H  
ATOM   1831 HE21 GLN A 120       5.511  -9.871 -12.419  1.00  0.00           H  
ATOM   1832 HE22 GLN A 120       5.714  -8.893 -10.958  1.00  0.00           H  
ATOM   1833  N   THR A 121       6.420  -4.710 -13.623  1.00  0.00           N  
ATOM   1834  CA  THR A 121       7.633  -3.938 -13.801  1.00  0.00           C  
ATOM   1835  C   THR A 121       8.869  -4.775 -13.459  1.00  0.00           C  
ATOM   1836  O   THR A 121       9.823  -4.775 -14.239  1.00  0.00           O  
ATOM   1837  CB  THR A 121       7.553  -2.597 -13.057  1.00  0.00           C  
ATOM   1838  OG1 THR A 121       7.227  -2.770 -11.690  1.00  0.00           O  
ATOM   1839  CG2 THR A 121       6.519  -1.678 -13.710  1.00  0.00           C  
ATOM   1840  H   THR A 121       6.339  -5.219 -12.746  1.00  0.00           H  
ATOM   1841  HA  THR A 121       7.717  -3.708 -14.865  1.00  0.00           H  
ATOM   1842  HB  THR A 121       8.526  -2.109 -13.123  1.00  0.00           H  
ATOM   1843  HG1 THR A 121       7.967  -3.197 -11.248  1.00  0.00           H  
ATOM   1844 HG21 THR A 121       6.752  -1.548 -14.766  1.00  0.00           H  
ATOM   1845 HG22 THR A 121       5.523  -2.111 -13.625  1.00  0.00           H  
ATOM   1846 HG23 THR A 121       6.538  -0.705 -13.222  1.00  0.00           H  
ATOM   1847  N   LEU A 122       8.943  -5.295 -12.228  1.00  0.00           N  
ATOM   1848  CA  LEU A 122      10.087  -6.021 -11.687  1.00  0.00           C  
ATOM   1849  C   LEU A 122       9.917  -7.523 -11.929  1.00  0.00           C  
ATOM   1850  O   LEU A 122      10.211  -8.330 -11.015  1.00  0.00           O  
ATOM   1851  CB  LEU A 122      10.362  -5.646 -10.215  1.00  0.00           C  
ATOM   1852  CG  LEU A 122       9.235  -5.910  -9.195  1.00  0.00           C  
ATOM   1853  CD1 LEU A 122       9.841  -5.951  -7.784  1.00  0.00           C  
ATOM   1854  CD2 LEU A 122       8.140  -4.833  -9.214  1.00  0.00           C  
ATOM   1855  OXT LEU A 122       9.627  -7.865 -13.089  1.00  0.00           O  
ATOM   1856  H   LEU A 122       8.060  -5.489 -11.772  1.00  0.00           H  
ATOM   1857  HA  LEU A 122      10.962  -5.721 -12.255  1.00  0.00           H  
ATOM   1858  HB2 LEU A 122      11.222  -6.246  -9.923  1.00  0.00           H  
ATOM   1859  HB3 LEU A 122      10.669  -4.602 -10.159  1.00  0.00           H  
ATOM   1860  HG  LEU A 122       8.777  -6.872  -9.400  1.00  0.00           H  
ATOM   1861 HD11 LEU A 122      10.381  -5.025  -7.580  1.00  0.00           H  
ATOM   1862 HD12 LEU A 122       9.054  -6.071  -7.040  1.00  0.00           H  
ATOM   1863 HD13 LEU A 122      10.509  -6.806  -7.703  1.00  0.00           H  
ATOM   1864 HD21 LEU A 122       8.582  -3.837  -9.227  1.00  0.00           H  
ATOM   1865 HD22 LEU A 122       7.493  -4.975 -10.077  1.00  0.00           H  
ATOM   1866 HD23 LEU A 122       7.510  -4.917  -8.329  1.00  0.00           H  
TER    1867      LEU A 122                                                      
HETATM 1868  N1  FMN A 123       5.392   4.359   8.645  1.00  0.00           N  
HETATM 1869  C2  FMN A 123       4.071   4.138   8.814  1.00  0.00           C  
HETATM 1870  O2  FMN A 123       3.325   5.048   9.146  1.00  0.00           O  
HETATM 1871  N3  FMN A 123       3.557   2.888   8.565  1.00  0.00           N  
HETATM 1872  C4  FMN A 123       4.352   1.858   8.078  1.00  0.00           C  
HETATM 1873  O4  FMN A 123       3.856   0.756   7.831  1.00  0.00           O  
HETATM 1874  C4A FMN A 123       5.732   2.143   7.835  1.00  0.00           C  
HETATM 1875  N5  FMN A 123       6.552   1.217   7.295  1.00  0.00           N  
HETATM 1876  C5A FMN A 123       7.799   1.545   6.896  1.00  0.00           C  
HETATM 1877  C6  FMN A 123       8.575   0.577   6.224  1.00  0.00           C  
HETATM 1878  C7  FMN A 123       9.822   0.921   5.666  1.00  0.00           C  
HETATM 1879  C7M FMN A 123      10.602  -0.122   4.880  1.00  0.00           C  
HETATM 1880  C8  FMN A 123      10.313   2.236   5.820  1.00  0.00           C  
HETATM 1881  C8M FMN A 123      11.662   2.645   5.250  1.00  0.00           C  
HETATM 1882  C9  FMN A 123       9.543   3.192   6.509  1.00  0.00           C  
HETATM 1883  C9A FMN A 123       8.283   2.871   7.053  1.00  0.00           C  
HETATM 1884  N10 FMN A 123       7.520   3.816   7.740  1.00  0.00           N  
HETATM 1885  C10 FMN A 123       6.228   3.447   8.109  1.00  0.00           C  
HETATM 1886  C1' FMN A 123       8.125   5.102   8.259  1.00  0.00           C  
HETATM 1887  C2' FMN A 123       7.760   6.406   7.507  1.00  0.00           C  
HETATM 1888  O2' FMN A 123       6.376   6.634   7.563  1.00  0.00           O  
HETATM 1889  C3' FMN A 123       8.219   6.473   6.042  1.00  0.00           C  
HETATM 1890  O3' FMN A 123       9.594   6.769   5.999  1.00  0.00           O  
HETATM 1891  C4' FMN A 123       7.497   7.537   5.185  1.00  0.00           C  
HETATM 1892  O4' FMN A 123       8.169   7.672   3.952  1.00  0.00           O  
HETATM 1893  C5' FMN A 123       7.351   8.970   5.727  1.00  0.00           C  
HETATM 1894  O5' FMN A 123       6.548   9.660   4.785  1.00  0.00           O  
HETATM 1895  P   FMN A 123       6.035  11.158   5.021  1.00  0.00           P  
HETATM 1896  O1P FMN A 123       7.353  12.056   5.051  1.00  0.00           O  
HETATM 1897  O2P FMN A 123       5.364  11.289   6.325  1.00  0.00           O  
HETATM 1898  O3P FMN A 123       5.281  11.565   3.813  1.00  0.00           O  
HETATM 1899  HN3 FMN A 123       2.547   2.793   8.676  1.00  0.00           H  
HETATM 1900  H6  FMN A 123       8.193  -0.430   6.093  1.00  0.00           H  
HETATM 1901 HM71 FMN A 123       9.932  -0.905   4.524  1.00  0.00           H  
HETATM 1902 HM72 FMN A 123      11.067   0.332   4.005  1.00  0.00           H  
HETATM 1903 HM73 FMN A 123      11.380  -0.550   5.511  1.00  0.00           H  
HETATM 1904 HM81 FMN A 123      11.614   2.670   4.161  1.00  0.00           H  
HETATM 1905 HM82 FMN A 123      11.937   3.639   5.603  1.00  0.00           H  
HETATM 1906 HM83 FMN A 123      12.432   1.942   5.566  1.00  0.00           H  
HETATM 1907  H9  FMN A 123       9.927   4.194   6.603  1.00  0.00           H  
HETATM 1908 H1'1 FMN A 123       7.817   5.230   9.292  1.00  0.00           H  
HETATM 1909 H1'2 FMN A 123       9.209   5.036   8.299  1.00  0.00           H  
HETATM 1910  H2' FMN A 123       8.235   7.236   8.034  1.00  0.00           H  
HETATM 1911 HO2' FMN A 123       6.206   7.431   8.084  1.00  0.00           H  
HETATM 1912  H3' FMN A 123       8.042   5.502   5.574  1.00  0.00           H  
HETATM 1913 HO3' FMN A 123       9.744   7.111   5.109  1.00  0.00           H  
HETATM 1914  H4' FMN A 123       6.489   7.171   4.994  1.00  0.00           H  
HETATM 1915 HO4' FMN A 123       7.826   8.494   3.570  1.00  0.00           H  
HETATM 1916 H5'1 FMN A 123       6.845   8.983   6.690  1.00  0.00           H  
HETATM 1917 H5'2 FMN A 123       8.320   9.462   5.826  1.00  0.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      -8.966  -4.120 -10.660  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.736  -5.577 -10.721  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.239  -5.833 -10.833  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.529  -5.018 -11.418  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.477  -6.251 -11.882  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.004  -6.177 -11.751  1.00  0.00           C  
ATOM      7  SD  MET A   1     -11.749  -4.536 -11.974  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.650  -4.350 -13.777  1.00  0.00           C  
ATOM      9  H1  MET A   1      -8.349  -3.639 -11.306  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.930  -3.900 -10.859  1.00  0.00           H  
ATOM     11  H3  MET A   1      -8.752  -3.792  -9.727  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.100  -6.006  -9.787  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -9.161  -5.803 -12.823  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -9.196  -7.304 -11.886  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.447  -6.851 -12.486  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -11.281  -6.547 -10.763  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -12.194  -5.163 -14.260  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -12.102  -3.401 -14.068  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -10.610  -4.364 -14.100  1.00  0.00           H  
ATOM     20  N   LEU A   2      -6.735  -6.919 -10.240  1.00  0.00           N  
ATOM     21  CA  LEU A   2      -5.305  -7.175 -10.057  1.00  0.00           C  
ATOM     22  C   LEU A   2      -5.028  -8.640 -10.422  1.00  0.00           C  
ATOM     23  O   LEU A   2      -5.957  -9.448 -10.350  1.00  0.00           O  
ATOM     24  CB  LEU A   2      -4.906  -6.931  -8.583  1.00  0.00           C  
ATOM     25  CG  LEU A   2      -4.822  -5.460  -8.124  1.00  0.00           C  
ATOM     26  CD1 LEU A   2      -6.173  -4.749  -8.097  1.00  0.00           C  
ATOM     27  CD2 LEU A   2      -4.209  -5.417  -6.723  1.00  0.00           C  
ATOM     28  H   LEU A   2      -7.328  -7.661  -9.888  1.00  0.00           H  
ATOM     29  HA  LEU A   2      -4.720  -6.524 -10.708  1.00  0.00           H  
ATOM     30  HB2 LEU A   2      -5.594  -7.474  -7.934  1.00  0.00           H  
ATOM     31  HB3 LEU A   2      -3.923  -7.376  -8.425  1.00  0.00           H  
ATOM     32  HG  LEU A   2      -4.179  -4.904  -8.799  1.00  0.00           H  
ATOM     33 HD11 LEU A   2      -6.971  -5.477  -7.977  1.00  0.00           H  
ATOM     34 HD12 LEU A   2      -6.218  -4.040  -7.276  1.00  0.00           H  
ATOM     35 HD13 LEU A   2      -6.306  -4.181  -9.014  1.00  0.00           H  
ATOM     36 HD21 LEU A   2      -4.781  -6.040  -6.034  1.00  0.00           H  
ATOM     37 HD22 LEU A   2      -3.186  -5.779  -6.773  1.00  0.00           H  
ATOM     38 HD23 LEU A   2      -4.176  -4.402  -6.332  1.00  0.00           H  
ATOM     39  N   PRO A   3      -3.783  -9.012 -10.771  1.00  0.00           N  
ATOM     40  CA  PRO A   3      -3.413 -10.401 -11.013  1.00  0.00           C  
ATOM     41  C   PRO A   3      -3.477 -11.219  -9.728  1.00  0.00           C  
ATOM     42  O   PRO A   3      -3.235 -10.686  -8.647  1.00  0.00           O  
ATOM     43  CB  PRO A   3      -1.959 -10.360 -11.505  1.00  0.00           C  
ATOM     44  CG  PRO A   3      -1.413  -9.039 -10.971  1.00  0.00           C  
ATOM     45  CD  PRO A   3      -2.639  -8.135 -10.962  1.00  0.00           C  
ATOM     46  HA  PRO A   3      -4.062 -10.840 -11.772  1.00  0.00           H  
ATOM     47  HB2 PRO A   3      -1.371 -11.206 -11.148  1.00  0.00           H  
ATOM     48  HB3 PRO A   3      -1.938 -10.339 -12.585  1.00  0.00           H  
ATOM     49  HG2 PRO A   3      -1.054  -9.176  -9.951  1.00  0.00           H  
ATOM     50  HG3 PRO A   3      -0.625  -8.637 -11.609  1.00  0.00           H  
ATOM     51  HD2 PRO A   3      -2.548  -7.414 -10.156  1.00  0.00           H  
ATOM     52  HD3 PRO A   3      -2.732  -7.625 -11.921  1.00  0.00           H  
ATOM     53  N   GLY A   4      -3.656 -12.537  -9.855  1.00  0.00           N  
ATOM     54  CA  GLY A   4      -3.597 -13.447  -8.715  1.00  0.00           C  
ATOM     55  C   GLY A   4      -2.225 -13.336  -8.046  1.00  0.00           C  
ATOM     56  O   GLY A   4      -2.127 -13.309  -6.823  1.00  0.00           O  
ATOM     57  H   GLY A   4      -3.852 -12.926 -10.765  1.00  0.00           H  
ATOM     58  HA2 GLY A   4      -4.376 -13.189  -7.997  1.00  0.00           H  
ATOM     59  HA3 GLY A   4      -3.751 -14.472  -9.051  1.00  0.00           H  
ATOM     60  N   THR A   5      -1.167 -13.195  -8.850  1.00  0.00           N  
ATOM     61  CA  THR A   5       0.206 -13.060  -8.398  1.00  0.00           C  
ATOM     62  C   THR A   5       0.344 -11.923  -7.372  1.00  0.00           C  
ATOM     63  O   THR A   5       1.096 -12.091  -6.418  1.00  0.00           O  
ATOM     64  CB  THR A   5       1.118 -12.847  -9.621  1.00  0.00           C  
ATOM     65  OG1 THR A   5       0.682 -13.650 -10.705  1.00  0.00           O  
ATOM     66  CG2 THR A   5       2.560 -13.256  -9.303  1.00  0.00           C  
ATOM     67  H   THR A   5      -1.261 -13.299  -9.850  1.00  0.00           H  
ATOM     68  HA  THR A   5       0.481 -13.996  -7.909  1.00  0.00           H  
ATOM     69  HB  THR A   5       1.087 -11.801  -9.925  1.00  0.00           H  
ATOM     70  HG1 THR A   5       1.372 -13.642 -11.378  1.00  0.00           H  
ATOM     71 HG21 THR A   5       2.934 -12.683  -8.454  1.00  0.00           H  
ATOM     72 HG22 THR A   5       2.605 -14.318  -9.055  1.00  0.00           H  
ATOM     73 HG23 THR A   5       3.202 -13.063 -10.164  1.00  0.00           H  
ATOM     74  N   PHE A   6      -0.353 -10.783  -7.538  1.00  0.00           N  
ATOM     75  CA  PHE A   6      -0.353  -9.727  -6.514  1.00  0.00           C  
ATOM     76  C   PHE A   6      -0.702 -10.306  -5.136  1.00  0.00           C  
ATOM     77  O   PHE A   6       0.046 -10.118  -4.179  1.00  0.00           O  
ATOM     78  CB  PHE A   6      -1.302  -8.573  -6.885  1.00  0.00           C  
ATOM     79  CG  PHE A   6      -1.624  -7.636  -5.733  1.00  0.00           C  
ATOM     80  CD1 PHE A   6      -0.821  -6.508  -5.480  1.00  0.00           C  
ATOM     81  CD2 PHE A   6      -2.738  -7.893  -4.907  1.00  0.00           C  
ATOM     82  CE1 PHE A   6      -1.127  -5.655  -4.403  1.00  0.00           C  
ATOM     83  CE2 PHE A   6      -3.030  -7.052  -3.821  1.00  0.00           C  
ATOM     84  CZ  PHE A   6      -2.223  -5.930  -3.569  1.00  0.00           C  
ATOM     85  H   PHE A   6      -1.002 -10.705  -8.317  1.00  0.00           H  
ATOM     86  HA  PHE A   6       0.658  -9.324  -6.438  1.00  0.00           H  
ATOM     87  HB2 PHE A   6      -0.864  -8.003  -7.706  1.00  0.00           H  
ATOM     88  HB3 PHE A   6      -2.246  -8.982  -7.234  1.00  0.00           H  
ATOM     89  HD1 PHE A   6       0.031  -6.294  -6.109  1.00  0.00           H  
ATOM     90  HD2 PHE A   6      -3.380  -8.742  -5.095  1.00  0.00           H  
ATOM     91  HE1 PHE A   6      -0.513  -4.790  -4.201  1.00  0.00           H  
ATOM     92  HE2 PHE A   6      -3.877  -7.273  -3.187  1.00  0.00           H  
ATOM     93  HZ  PHE A   6      -2.439  -5.280  -2.734  1.00  0.00           H  
ATOM     94  N   PHE A   7      -1.836 -11.004  -5.043  1.00  0.00           N  
ATOM     95  CA  PHE A   7      -2.321 -11.621  -3.816  1.00  0.00           C  
ATOM     96  C   PHE A   7      -1.261 -12.571  -3.272  1.00  0.00           C  
ATOM     97  O   PHE A   7      -0.954 -12.517  -2.082  1.00  0.00           O  
ATOM     98  CB  PHE A   7      -3.684 -12.297  -4.017  1.00  0.00           C  
ATOM     99  CG  PHE A   7      -4.786 -11.327  -4.408  1.00  0.00           C  
ATOM    100  CD1 PHE A   7      -4.993 -10.998  -5.760  1.00  0.00           C  
ATOM    101  CD2 PHE A   7      -5.595 -10.734  -3.419  1.00  0.00           C  
ATOM    102  CE1 PHE A   7      -5.988 -10.075  -6.125  1.00  0.00           C  
ATOM    103  CE2 PHE A   7      -6.599  -9.817  -3.783  1.00  0.00           C  
ATOM    104  CZ  PHE A   7      -6.791  -9.482  -5.134  1.00  0.00           C  
ATOM    105  H   PHE A   7      -2.341 -11.213  -5.892  1.00  0.00           H  
ATOM    106  HA  PHE A   7      -2.450 -10.828  -3.080  1.00  0.00           H  
ATOM    107  HB2 PHE A   7      -3.605 -13.080  -4.769  1.00  0.00           H  
ATOM    108  HB3 PHE A   7      -3.964 -12.784  -3.081  1.00  0.00           H  
ATOM    109  HD1 PHE A   7      -4.385 -11.455  -6.524  1.00  0.00           H  
ATOM    110  HD2 PHE A   7      -5.458 -10.990  -2.379  1.00  0.00           H  
ATOM    111  HE1 PHE A   7      -6.141  -9.840  -7.169  1.00  0.00           H  
ATOM    112  HE2 PHE A   7      -7.236  -9.378  -3.026  1.00  0.00           H  
ATOM    113  HZ  PHE A   7      -7.571  -8.787  -5.409  1.00  0.00           H  
ATOM    114  N   GLU A   8      -0.706 -13.438  -4.120  1.00  0.00           N  
ATOM    115  CA  GLU A   8       0.344 -14.361  -3.704  1.00  0.00           C  
ATOM    116  C   GLU A   8       1.573 -13.633  -3.144  1.00  0.00           C  
ATOM    117  O   GLU A   8       2.171 -14.125  -2.187  1.00  0.00           O  
ATOM    118  CB  GLU A   8       0.726 -15.320  -4.846  1.00  0.00           C  
ATOM    119  CG  GLU A   8      -0.448 -16.177  -5.352  1.00  0.00           C  
ATOM    120  CD  GLU A   8      -1.212 -16.834  -4.200  1.00  0.00           C  
ATOM    121  OE1 GLU A   8      -0.788 -17.900  -3.699  1.00  0.00           O  
ATOM    122  OE2 GLU A   8      -2.191 -16.238  -3.696  1.00  0.00           O  
ATOM    123  H   GLU A   8      -1.056 -13.478  -5.073  1.00  0.00           H  
ATOM    124  HA  GLU A   8      -0.055 -14.953  -2.881  1.00  0.00           H  
ATOM    125  HB2 GLU A   8       1.136 -14.752  -5.681  1.00  0.00           H  
ATOM    126  HB3 GLU A   8       1.506 -15.991  -4.482  1.00  0.00           H  
ATOM    127  HG2 GLU A   8      -1.130 -15.553  -5.927  1.00  0.00           H  
ATOM    128  HG3 GLU A   8      -0.060 -16.946  -6.022  1.00  0.00           H  
ATOM    129  N   VAL A   9       1.947 -12.459  -3.664  1.00  0.00           N  
ATOM    130  CA  VAL A   9       3.036 -11.685  -3.074  1.00  0.00           C  
ATOM    131  C   VAL A   9       2.593 -11.142  -1.709  1.00  0.00           C  
ATOM    132  O   VAL A   9       3.380 -11.242  -0.770  1.00  0.00           O  
ATOM    133  CB  VAL A   9       3.561 -10.591  -4.031  1.00  0.00           C  
ATOM    134  CG1 VAL A   9       4.667  -9.764  -3.353  1.00  0.00           C  
ATOM    135  CG2 VAL A   9       4.180 -11.198  -5.303  1.00  0.00           C  
ATOM    136  H   VAL A   9       1.439 -12.079  -4.458  1.00  0.00           H  
ATOM    137  HA  VAL A   9       3.855 -12.382  -2.882  1.00  0.00           H  
ATOM    138  HB  VAL A   9       2.748  -9.926  -4.320  1.00  0.00           H  
ATOM    139 HG11 VAL A   9       5.344 -10.424  -2.811  1.00  0.00           H  
ATOM    140 HG12 VAL A   9       5.243  -9.218  -4.096  1.00  0.00           H  
ATOM    141 HG13 VAL A   9       4.222  -9.056  -2.654  1.00  0.00           H  
ATOM    142 HG21 VAL A   9       3.470 -11.854  -5.800  1.00  0.00           H  
ATOM    143 HG22 VAL A   9       4.452 -10.403  -5.996  1.00  0.00           H  
ATOM    144 HG23 VAL A   9       5.066 -11.779  -5.051  1.00  0.00           H  
ATOM    145  N   LEU A  10       1.370 -10.611  -1.558  1.00  0.00           N  
ATOM    146  CA  LEU A  10       0.840 -10.197  -0.248  1.00  0.00           C  
ATOM    147  C   LEU A  10       0.859 -11.336   0.767  1.00  0.00           C  
ATOM    148  O   LEU A  10       1.180 -11.089   1.927  1.00  0.00           O  
ATOM    149  CB  LEU A  10      -0.554  -9.541  -0.329  1.00  0.00           C  
ATOM    150  CG  LEU A  10      -0.605  -8.045  -0.708  1.00  0.00           C  
ATOM    151  CD1 LEU A  10      -0.389  -7.179   0.542  1.00  0.00           C  
ATOM    152  CD2 LEU A  10       0.390  -7.592  -1.772  1.00  0.00           C  
ATOM    153  H   LEU A  10       0.765 -10.565  -2.374  1.00  0.00           H  
ATOM    154  HA  LEU A  10       1.520  -9.445   0.148  1.00  0.00           H  
ATOM    155  HB2 LEU A  10      -1.143 -10.092  -1.062  1.00  0.00           H  
ATOM    156  HB3 LEU A  10      -1.060  -9.671   0.629  1.00  0.00           H  
ATOM    157  HG  LEU A  10      -1.603  -7.831  -1.085  1.00  0.00           H  
ATOM    158 HD11 LEU A  10      -1.109  -7.443   1.315  1.00  0.00           H  
ATOM    159 HD12 LEU A  10       0.615  -7.329   0.936  1.00  0.00           H  
ATOM    160 HD13 LEU A  10      -0.519  -6.127   0.288  1.00  0.00           H  
ATOM    161 HD21 LEU A  10       0.221  -8.143  -2.694  1.00  0.00           H  
ATOM    162 HD22 LEU A  10       0.242  -6.533  -1.975  1.00  0.00           H  
ATOM    163 HD23 LEU A  10       1.414  -7.743  -1.431  1.00  0.00           H  
ATOM    164  N   LYS A  11       0.466 -12.557   0.383  1.00  0.00           N  
ATOM    165  CA  LYS A  11       0.580 -13.743   1.240  1.00  0.00           C  
ATOM    166  C   LYS A  11       1.992 -13.944   1.815  1.00  0.00           C  
ATOM    167  O   LYS A  11       2.140 -14.683   2.785  1.00  0.00           O  
ATOM    168  CB  LYS A  11       0.091 -15.020   0.533  1.00  0.00           C  
ATOM    169  CG  LYS A  11      -1.426 -15.037   0.252  1.00  0.00           C  
ATOM    170  CD  LYS A  11      -2.071 -16.386   0.617  1.00  0.00           C  
ATOM    171  CE  LYS A  11      -1.547 -17.553  -0.234  1.00  0.00           C  
ATOM    172  NZ  LYS A  11      -2.283 -17.711  -1.503  1.00  0.00           N  
ATOM    173  H   LYS A  11       0.150 -12.664  -0.577  1.00  0.00           H  
ATOM    174  HA  LYS A  11      -0.057 -13.571   2.108  1.00  0.00           H  
ATOM    175  HB2 LYS A  11       0.637 -15.165  -0.398  1.00  0.00           H  
ATOM    176  HB3 LYS A  11       0.338 -15.860   1.185  1.00  0.00           H  
ATOM    177  HG2 LYS A  11      -1.915 -14.264   0.848  1.00  0.00           H  
ATOM    178  HG3 LYS A  11      -1.606 -14.816  -0.800  1.00  0.00           H  
ATOM    179  HD2 LYS A  11      -1.853 -16.596   1.666  1.00  0.00           H  
ATOM    180  HD3 LYS A  11      -3.155 -16.309   0.518  1.00  0.00           H  
ATOM    181  HE2 LYS A  11      -0.491 -17.383  -0.457  1.00  0.00           H  
ATOM    182  HE3 LYS A  11      -1.629 -18.479   0.336  1.00  0.00           H  
ATOM    183  HZ1 LYS A  11      -2.349 -16.838  -2.035  1.00  0.00           H  
ATOM    184  HZ2 LYS A  11      -1.733 -18.243  -2.185  1.00  0.00           H  
ATOM    185  HZ3 LYS A  11      -3.200 -18.108  -1.410  1.00  0.00           H  
ATOM    186  N   ASN A  12       3.026 -13.366   1.199  1.00  0.00           N  
ATOM    187  CA  ASN A  12       4.424 -13.495   1.582  1.00  0.00           C  
ATOM    188  C   ASN A  12       4.961 -12.181   2.136  1.00  0.00           C  
ATOM    189  O   ASN A  12       4.341 -11.122   2.080  1.00  0.00           O  
ATOM    190  CB  ASN A  12       5.286 -13.934   0.378  1.00  0.00           C  
ATOM    191  CG  ASN A  12       5.066 -15.377  -0.035  1.00  0.00           C  
ATOM    192  OD1 ASN A  12       5.800 -16.249   0.413  1.00  0.00           O  
ATOM    193  ND2 ASN A  12       4.107 -15.665  -0.896  1.00  0.00           N  
ATOM    194  H   ASN A  12       2.836 -12.672   0.487  1.00  0.00           H  
ATOM    195  HA  ASN A  12       4.509 -14.257   2.359  1.00  0.00           H  
ATOM    196  HB2 ASN A  12       5.090 -13.275  -0.468  1.00  0.00           H  
ATOM    197  HB3 ASN A  12       6.344 -13.833   0.618  1.00  0.00           H  
ATOM    198 HD21 ASN A  12       3.475 -14.955  -1.269  1.00  0.00           H  
ATOM    199 HD22 ASN A  12       4.003 -16.619  -1.189  1.00  0.00           H  
ATOM    200  N   GLU A  13       6.193 -12.243   2.625  1.00  0.00           N  
ATOM    201  CA  GLU A  13       6.950 -11.094   3.075  1.00  0.00           C  
ATOM    202  C   GLU A  13       7.361 -10.359   1.806  1.00  0.00           C  
ATOM    203  O   GLU A  13       7.900 -10.943   0.859  1.00  0.00           O  
ATOM    204  CB  GLU A  13       8.178 -11.628   3.826  1.00  0.00           C  
ATOM    205  CG  GLU A  13       9.277 -10.605   4.168  1.00  0.00           C  
ATOM    206  CD  GLU A  13      10.628 -11.312   4.047  1.00  0.00           C  
ATOM    207  OE1 GLU A  13      11.144 -11.453   2.911  1.00  0.00           O  
ATOM    208  OE2 GLU A  13      11.064 -11.951   5.029  1.00  0.00           O  
ATOM    209  H   GLU A  13       6.672 -13.127   2.583  1.00  0.00           H  
ATOM    210  HA  GLU A  13       6.343 -10.433   3.707  1.00  0.00           H  
ATOM    211  HB2 GLU A  13       7.847 -12.104   4.750  1.00  0.00           H  
ATOM    212  HB3 GLU A  13       8.615 -12.411   3.208  1.00  0.00           H  
ATOM    213  HG2 GLU A  13       9.260  -9.765   3.474  1.00  0.00           H  
ATOM    214  HG3 GLU A  13       9.124 -10.221   5.178  1.00  0.00           H  
ATOM    215  N   GLY A  14       7.090  -9.064   1.793  1.00  0.00           N  
ATOM    216  CA  GLY A  14       7.449  -8.168   0.729  1.00  0.00           C  
ATOM    217  C   GLY A  14       7.417  -6.755   1.273  1.00  0.00           C  
ATOM    218  O   GLY A  14       6.863  -6.511   2.353  1.00  0.00           O  
ATOM    219  H   GLY A  14       6.645  -8.605   2.575  1.00  0.00           H  
ATOM    220  HA2 GLY A  14       8.454  -8.400   0.385  1.00  0.00           H  
ATOM    221  HA3 GLY A  14       6.735  -8.267  -0.088  1.00  0.00           H  
ATOM    222  N   VAL A  15       8.030  -5.853   0.522  1.00  0.00           N  
ATOM    223  CA  VAL A  15       8.032  -4.428   0.782  1.00  0.00           C  
ATOM    224  C   VAL A  15       6.988  -3.850  -0.163  1.00  0.00           C  
ATOM    225  O   VAL A  15       6.821  -4.330  -1.287  1.00  0.00           O  
ATOM    226  CB  VAL A  15       9.438  -3.838   0.528  1.00  0.00           C  
ATOM    227  CG1 VAL A  15       9.503  -2.327   0.804  1.00  0.00           C  
ATOM    228  CG2 VAL A  15      10.497  -4.518   1.410  1.00  0.00           C  
ATOM    229  H   VAL A  15       8.259  -6.120  -0.429  1.00  0.00           H  
ATOM    230  HA  VAL A  15       7.742  -4.238   1.817  1.00  0.00           H  
ATOM    231  HB  VAL A  15       9.709  -4.009  -0.515  1.00  0.00           H  
ATOM    232 HG11 VAL A  15       9.188  -2.116   1.827  1.00  0.00           H  
ATOM    233 HG12 VAL A  15      10.520  -1.961   0.662  1.00  0.00           H  
ATOM    234 HG13 VAL A  15       8.855  -1.789   0.112  1.00  0.00           H  
ATOM    235 HG21 VAL A  15      10.240  -4.375   2.459  1.00  0.00           H  
ATOM    236 HG22 VAL A  15      10.552  -5.584   1.197  1.00  0.00           H  
ATOM    237 HG23 VAL A  15      11.478  -4.080   1.223  1.00  0.00           H  
ATOM    238  N   VAL A  16       6.296  -2.817   0.287  1.00  0.00           N  
ATOM    239  CA  VAL A  16       5.358  -2.051  -0.499  1.00  0.00           C  
ATOM    240  C   VAL A  16       5.735  -0.590  -0.279  1.00  0.00           C  
ATOM    241  O   VAL A  16       6.509  -0.242   0.624  1.00  0.00           O  
ATOM    242  CB  VAL A  16       3.900  -2.404  -0.125  1.00  0.00           C  
ATOM    243  CG1 VAL A  16       2.869  -1.821  -1.105  1.00  0.00           C  
ATOM    244  CG2 VAL A  16       3.677  -3.918  -0.023  1.00  0.00           C  
ATOM    245  H   VAL A  16       6.498  -2.438   1.207  1.00  0.00           H  
ATOM    246  HA  VAL A  16       5.512  -2.282  -1.546  1.00  0.00           H  
ATOM    247  HB  VAL A  16       3.697  -1.992   0.854  1.00  0.00           H  
ATOM    248 HG11 VAL A  16       3.155  -2.041  -2.133  1.00  0.00           H  
ATOM    249 HG12 VAL A  16       1.886  -2.248  -0.914  1.00  0.00           H  
ATOM    250 HG13 VAL A  16       2.793  -0.742  -0.977  1.00  0.00           H  
ATOM    251 HG21 VAL A  16       4.038  -4.418  -0.915  1.00  0.00           H  
ATOM    252 HG22 VAL A  16       4.209  -4.315   0.842  1.00  0.00           H  
ATOM    253 HG23 VAL A  16       2.621  -4.150   0.105  1.00  0.00           H  
ATOM    254  N   ALA A  17       5.217   0.275  -1.131  1.00  0.00           N  
ATOM    255  CA  ALA A  17       5.378   1.700  -1.053  1.00  0.00           C  
ATOM    256  C   ALA A  17       4.133   2.347  -1.650  1.00  0.00           C  
ATOM    257  O   ALA A  17       3.426   1.687  -2.418  1.00  0.00           O  
ATOM    258  CB  ALA A  17       6.652   2.063  -1.821  1.00  0.00           C  
ATOM    259  H   ALA A  17       4.657  -0.055  -1.911  1.00  0.00           H  
ATOM    260  HA  ALA A  17       5.458   1.970  -0.005  1.00  0.00           H  
ATOM    261  HB1 ALA A  17       7.468   1.403  -1.545  1.00  0.00           H  
ATOM    262  HB2 ALA A  17       6.470   1.946  -2.881  1.00  0.00           H  
ATOM    263  HB3 ALA A  17       6.950   3.089  -1.619  1.00  0.00           H  
ATOM    264  N   ILE A  18       3.878   3.615  -1.335  1.00  0.00           N  
ATOM    265  CA  ILE A  18       2.741   4.390  -1.829  1.00  0.00           C  
ATOM    266  C   ILE A  18       3.265   5.786  -2.153  1.00  0.00           C  
ATOM    267  O   ILE A  18       3.765   6.438  -1.244  1.00  0.00           O  
ATOM    268  CB  ILE A  18       1.591   4.463  -0.784  1.00  0.00           C  
ATOM    269  CG1 ILE A  18       0.965   3.071  -0.543  1.00  0.00           C  
ATOM    270  CG2 ILE A  18       0.485   5.445  -1.233  1.00  0.00           C  
ATOM    271  CD1 ILE A  18      -0.073   3.038   0.585  1.00  0.00           C  
ATOM    272  H   ILE A  18       4.539   4.100  -0.729  1.00  0.00           H  
ATOM    273  HA  ILE A  18       2.365   3.922  -2.730  1.00  0.00           H  
ATOM    274  HB  ILE A  18       2.005   4.828   0.158  1.00  0.00           H  
ATOM    275 HG12 ILE A  18       0.493   2.729  -1.464  1.00  0.00           H  
ATOM    276 HG13 ILE A  18       1.747   2.362  -0.275  1.00  0.00           H  
ATOM    277 HG21 ILE A  18       0.892   6.440  -1.413  1.00  0.00           H  
ATOM    278 HG22 ILE A  18       0.008   5.082  -2.144  1.00  0.00           H  
ATOM    279 HG23 ILE A  18      -0.265   5.568  -0.454  1.00  0.00           H  
ATOM    280 HD11 ILE A  18       0.378   3.376   1.519  1.00  0.00           H  
ATOM    281 HD12 ILE A  18      -0.934   3.659   0.346  1.00  0.00           H  
ATOM    282 HD13 ILE A  18      -0.427   2.020   0.702  1.00  0.00           H  
ATOM    283  N   ALA A  19       3.166   6.235  -3.412  1.00  0.00           N  
ATOM    284  CA  ALA A  19       3.505   7.595  -3.818  1.00  0.00           C  
ATOM    285  C   ALA A  19       2.214   8.371  -3.622  1.00  0.00           C  
ATOM    286  O   ALA A  19       1.256   8.162  -4.364  1.00  0.00           O  
ATOM    287  CB  ALA A  19       4.024   7.674  -5.263  1.00  0.00           C  
ATOM    288  H   ALA A  19       2.699   5.644  -4.087  1.00  0.00           H  
ATOM    289  HA  ALA A  19       4.263   7.999  -3.166  1.00  0.00           H  
ATOM    290  HB1 ALA A  19       4.575   6.781  -5.540  1.00  0.00           H  
ATOM    291  HB2 ALA A  19       3.199   7.815  -5.960  1.00  0.00           H  
ATOM    292  HB3 ALA A  19       4.699   8.525  -5.348  1.00  0.00           H  
ATOM    293  N   THR A  20       2.188   9.233  -2.614  1.00  0.00           N  
ATOM    294  CA  THR A  20       0.984   9.938  -2.208  1.00  0.00           C  
ATOM    295  C   THR A  20       0.953  11.297  -2.913  1.00  0.00           C  
ATOM    296  O   THR A  20       1.835  12.090  -2.573  1.00  0.00           O  
ATOM    297  CB  THR A  20       1.077  10.194  -0.694  1.00  0.00           C  
ATOM    298  OG1 THR A  20       1.563   9.061   0.003  1.00  0.00           O  
ATOM    299  CG2 THR A  20      -0.364  10.427  -0.230  1.00  0.00           C  
ATOM    300  H   THR A  20       3.012   9.328  -2.032  1.00  0.00           H  
ATOM    301  HA  THR A  20       0.107   9.345  -2.435  1.00  0.00           H  
ATOM    302  HB  THR A  20       1.703  11.052  -0.450  1.00  0.00           H  
ATOM    303  HG1 THR A  20       2.511   8.997  -0.201  1.00  0.00           H  
ATOM    304 HG21 THR A  20      -0.859  11.190  -0.836  1.00  0.00           H  
ATOM    305 HG22 THR A  20      -0.940   9.504  -0.326  1.00  0.00           H  
ATOM    306 HG23 THR A  20      -0.373  10.754   0.804  1.00  0.00           H  
ATOM    307  N   GLN A  21       0.021  11.624  -3.825  1.00  0.00           N  
ATOM    308  CA  GLN A  21       0.069  12.980  -4.374  1.00  0.00           C  
ATOM    309  C   GLN A  21      -0.421  13.939  -3.299  1.00  0.00           C  
ATOM    310  O   GLN A  21      -1.414  13.675  -2.639  1.00  0.00           O  
ATOM    311  CB  GLN A  21      -0.721  13.165  -5.676  1.00  0.00           C  
ATOM    312  CG  GLN A  21      -0.609  14.615  -6.207  1.00  0.00           C  
ATOM    313  CD  GLN A  21       0.831  15.136  -6.385  1.00  0.00           C  
ATOM    314  OE1 GLN A  21       1.570  15.416  -5.456  1.00  0.00           O  
ATOM    315  NE2 GLN A  21       1.298  15.297  -7.598  1.00  0.00           N  
ATOM    316  H   GLN A  21      -0.784  11.049  -4.069  1.00  0.00           H  
ATOM    317  HA  GLN A  21       1.100  13.215  -4.597  1.00  0.00           H  
ATOM    318  HB2 GLN A  21      -0.338  12.479  -6.432  1.00  0.00           H  
ATOM    319  HB3 GLN A  21      -1.775  12.939  -5.501  1.00  0.00           H  
ATOM    320  HG2 GLN A  21      -1.135  14.664  -7.160  1.00  0.00           H  
ATOM    321  HG3 GLN A  21      -1.137  15.286  -5.528  1.00  0.00           H  
ATOM    322 HE21 GLN A  21       0.663  15.134  -8.341  1.00  0.00           H  
ATOM    323 HE22 GLN A  21       2.171  15.789  -7.690  1.00  0.00           H  
ATOM    324  N   GLY A  22       0.369  14.978  -3.061  1.00  0.00           N  
ATOM    325  CA  GLY A  22       0.038  16.079  -2.177  1.00  0.00           C  
ATOM    326  C   GLY A  22       0.309  17.408  -2.846  1.00  0.00           C  
ATOM    327  O   GLY A  22      -0.615  18.098  -3.279  1.00  0.00           O  
ATOM    328  H   GLY A  22       1.098  15.114  -3.769  1.00  0.00           H  
ATOM    329  HA2 GLY A  22      -1.015  16.028  -1.897  1.00  0.00           H  
ATOM    330  HA3 GLY A  22       0.638  16.032  -1.278  1.00  0.00           H  
ATOM    331  N   GLU A  23       1.598  17.749  -2.896  1.00  0.00           N  
ATOM    332  CA  GLU A  23       2.147  19.019  -3.360  1.00  0.00           C  
ATOM    333  C   GLU A  23       3.614  18.801  -3.748  1.00  0.00           C  
ATOM    334  O   GLU A  23       4.024  19.189  -4.839  1.00  0.00           O  
ATOM    335  CB  GLU A  23       2.055  20.058  -2.219  1.00  0.00           C  
ATOM    336  CG  GLU A  23       2.484  21.486  -2.608  1.00  0.00           C  
ATOM    337  CD  GLU A  23       1.334  22.275  -3.240  1.00  0.00           C  
ATOM    338  OE1 GLU A  23       0.899  21.923  -4.357  1.00  0.00           O  
ATOM    339  OE2 GLU A  23       0.759  23.148  -2.550  1.00  0.00           O  
ATOM    340  H   GLU A  23       2.278  17.070  -2.580  1.00  0.00           H  
ATOM    341  HA  GLU A  23       1.590  19.362  -4.235  1.00  0.00           H  
ATOM    342  HB2 GLU A  23       1.034  20.090  -1.836  1.00  0.00           H  
ATOM    343  HB3 GLU A  23       2.690  19.725  -1.396  1.00  0.00           H  
ATOM    344  HG2 GLU A  23       2.799  22.002  -1.698  1.00  0.00           H  
ATOM    345  HG3 GLU A  23       3.338  21.462  -3.285  1.00  0.00           H  
ATOM    346  N   ASP A  24       4.409  18.154  -2.883  1.00  0.00           N  
ATOM    347  CA  ASP A  24       5.856  17.964  -3.040  1.00  0.00           C  
ATOM    348  C   ASP A  24       6.164  16.832  -4.024  1.00  0.00           C  
ATOM    349  O   ASP A  24       7.191  16.160  -3.900  1.00  0.00           O  
ATOM    350  CB  ASP A  24       6.433  17.594  -1.643  1.00  0.00           C  
ATOM    351  CG  ASP A  24       6.022  16.207  -1.079  1.00  0.00           C  
ATOM    352  OD1 ASP A  24       4.796  15.982  -0.908  1.00  0.00           O  
ATOM    353  OD2 ASP A  24       6.917  15.433  -0.651  1.00  0.00           O  
ATOM    354  H   ASP A  24       4.032  17.740  -2.038  1.00  0.00           H  
ATOM    355  HA  ASP A  24       6.314  18.887  -3.392  1.00  0.00           H  
ATOM    356  HB2 ASP A  24       7.522  17.638  -1.699  1.00  0.00           H  
ATOM    357  HB3 ASP A  24       6.125  18.359  -0.928  1.00  0.00           H  
ATOM    358  N   GLY A  25       5.379  16.708  -5.106  1.00  0.00           N  
ATOM    359  CA  GLY A  25       5.538  15.559  -5.981  1.00  0.00           C  
ATOM    360  C   GLY A  25       4.826  14.415  -5.245  1.00  0.00           C  
ATOM    361  O   GLY A  25       4.635  14.519  -4.026  1.00  0.00           O  
ATOM    362  H   GLY A  25       4.594  17.334  -5.203  1.00  0.00           H  
ATOM    363  HA2 GLY A  25       5.053  15.755  -6.935  1.00  0.00           H  
ATOM    364  HA3 GLY A  25       6.583  15.326  -6.131  1.00  0.00           H  
ATOM    365  N   PRO A  26       4.274  13.371  -5.899  1.00  0.00           N  
ATOM    366  CA  PRO A  26       3.755  12.318  -5.052  1.00  0.00           C  
ATOM    367  C   PRO A  26       4.903  11.847  -4.151  1.00  0.00           C  
ATOM    368  O   PRO A  26       6.034  11.658  -4.609  1.00  0.00           O  
ATOM    369  CB  PRO A  26       3.158  11.276  -5.973  1.00  0.00           C  
ATOM    370  CG  PRO A  26       3.811  11.557  -7.335  1.00  0.00           C  
ATOM    371  CD  PRO A  26       4.228  13.033  -7.303  1.00  0.00           C  
ATOM    372  HA  PRO A  26       2.984  12.773  -4.439  1.00  0.00           H  
ATOM    373  HB2 PRO A  26       3.358  10.271  -5.626  1.00  0.00           H  
ATOM    374  HB3 PRO A  26       2.088  11.449  -5.986  1.00  0.00           H  
ATOM    375  HG2 PRO A  26       4.705  10.939  -7.433  1.00  0.00           H  
ATOM    376  HG3 PRO A  26       3.123  11.354  -8.156  1.00  0.00           H  
ATOM    377  HD2 PRO A  26       5.205  13.169  -7.769  1.00  0.00           H  
ATOM    378  HD3 PRO A  26       3.477  13.646  -7.799  1.00  0.00           H  
ATOM    379  N   HIS A  27       4.545  11.432  -2.943  1.00  0.00           N  
ATOM    380  CA  HIS A  27       5.545  11.114  -1.935  1.00  0.00           C  
ATOM    381  C   HIS A  27       5.580   9.625  -1.642  1.00  0.00           C  
ATOM    382  O   HIS A  27       4.649   9.118  -1.011  1.00  0.00           O  
ATOM    383  CB  HIS A  27       5.263  11.942  -0.672  1.00  0.00           C  
ATOM    384  CG  HIS A  27       6.445  11.849   0.250  1.00  0.00           C  
ATOM    385  ND1 HIS A  27       7.682  12.363  -0.064  1.00  0.00           N  
ATOM    386  CD2 HIS A  27       6.531  11.251   1.474  1.00  0.00           C  
ATOM    387  CE1 HIS A  27       8.538  11.974   0.891  1.00  0.00           C  
ATOM    388  NE2 HIS A  27       7.879  11.317   1.864  1.00  0.00           N  
ATOM    389  H   HIS A  27       3.570  11.601  -2.722  1.00  0.00           H  
ATOM    390  HA  HIS A  27       6.525  11.423  -2.301  1.00  0.00           H  
ATOM    391  HB2 HIS A  27       5.066  12.975  -0.937  1.00  0.00           H  
ATOM    392  HB3 HIS A  27       4.374  11.564  -0.165  1.00  0.00           H  
ATOM    393  HD1 HIS A  27       7.847  13.049  -0.803  1.00  0.00           H  
ATOM    394  HD2 HIS A  27       5.703  10.834   2.032  1.00  0.00           H  
ATOM    395  HE1 HIS A  27       9.591  12.222   0.912  1.00  0.00           H  
ATOM    396  N   LEU A  28       6.568   8.922  -2.209  1.00  0.00           N  
ATOM    397  CA  LEU A  28       6.715   7.468  -2.158  1.00  0.00           C  
ATOM    398  C   LEU A  28       7.255   7.001  -0.800  1.00  0.00           C  
ATOM    399  O   LEU A  28       8.462   6.852  -0.631  1.00  0.00           O  
ATOM    400  CB  LEU A  28       7.548   7.013  -3.376  1.00  0.00           C  
ATOM    401  CG  LEU A  28       7.593   5.492  -3.637  1.00  0.00           C  
ATOM    402  CD1 LEU A  28       6.213   4.834  -3.639  1.00  0.00           C  
ATOM    403  CD2 LEU A  28       8.172   5.218  -5.030  1.00  0.00           C  
ATOM    404  H   LEU A  28       7.280   9.445  -2.698  1.00  0.00           H  
ATOM    405  HA  LEU A  28       5.740   7.029  -2.273  1.00  0.00           H  
ATOM    406  HB2 LEU A  28       7.126   7.493  -4.260  1.00  0.00           H  
ATOM    407  HB3 LEU A  28       8.571   7.377  -3.262  1.00  0.00           H  
ATOM    408  HG  LEU A  28       8.218   5.007  -2.887  1.00  0.00           H  
ATOM    409 HD11 LEU A  28       5.545   5.368  -4.301  1.00  0.00           H  
ATOM    410 HD12 LEU A  28       6.280   3.809  -3.998  1.00  0.00           H  
ATOM    411 HD13 LEU A  28       5.818   4.836  -2.628  1.00  0.00           H  
ATOM    412 HD21 LEU A  28       9.165   5.656  -5.109  1.00  0.00           H  
ATOM    413 HD22 LEU A  28       8.241   4.141  -5.196  1.00  0.00           H  
ATOM    414 HD23 LEU A  28       7.523   5.648  -5.796  1.00  0.00           H  
ATOM    415  N   VAL A  29       6.355   6.744   0.153  1.00  0.00           N  
ATOM    416  CA  VAL A  29       6.670   6.196   1.481  1.00  0.00           C  
ATOM    417  C   VAL A  29       6.672   4.661   1.432  1.00  0.00           C  
ATOM    418  O   VAL A  29       6.154   4.107   0.466  1.00  0.00           O  
ATOM    419  CB  VAL A  29       5.656   6.735   2.512  1.00  0.00           C  
ATOM    420  CG1 VAL A  29       5.711   8.262   2.572  1.00  0.00           C  
ATOM    421  CG2 VAL A  29       4.197   6.327   2.241  1.00  0.00           C  
ATOM    422  H   VAL A  29       5.375   6.886  -0.074  1.00  0.00           H  
ATOM    423  HA  VAL A  29       7.668   6.531   1.767  1.00  0.00           H  
ATOM    424  HB  VAL A  29       5.945   6.352   3.490  1.00  0.00           H  
ATOM    425 HG11 VAL A  29       6.744   8.605   2.587  1.00  0.00           H  
ATOM    426 HG12 VAL A  29       5.217   8.686   1.698  1.00  0.00           H  
ATOM    427 HG13 VAL A  29       5.211   8.619   3.473  1.00  0.00           H  
ATOM    428 HG21 VAL A  29       4.098   5.243   2.212  1.00  0.00           H  
ATOM    429 HG22 VAL A  29       3.559   6.718   3.033  1.00  0.00           H  
ATOM    430 HG23 VAL A  29       3.848   6.744   1.297  1.00  0.00           H  
ATOM    431  N   ASN A  30       7.151   3.950   2.469  1.00  0.00           N  
ATOM    432  CA  ASN A  30       7.305   2.479   2.463  1.00  0.00           C  
ATOM    433  C   ASN A  30       6.484   1.758   3.534  1.00  0.00           C  
ATOM    434  O   ASN A  30       6.032   2.372   4.493  1.00  0.00           O  
ATOM    435  CB  ASN A  30       8.782   2.074   2.635  1.00  0.00           C  
ATOM    436  CG  ASN A  30       9.593   2.135   1.356  1.00  0.00           C  
ATOM    437  OD1 ASN A  30      10.613   2.800   1.283  1.00  0.00           O  
ATOM    438  ND2 ASN A  30       9.200   1.382   0.342  1.00  0.00           N  
ATOM    439  H   ASN A  30       7.491   4.448   3.283  1.00  0.00           H  
ATOM    440  HA  ASN A  30       6.965   2.103   1.501  1.00  0.00           H  
ATOM    441  HB2 ASN A  30       9.244   2.714   3.387  1.00  0.00           H  
ATOM    442  HB3 ASN A  30       8.850   1.050   2.998  1.00  0.00           H  
ATOM    443 HD21 ASN A  30       8.352   0.828   0.382  1.00  0.00           H  
ATOM    444 HD22 ASN A  30       9.729   1.486  -0.507  1.00  0.00           H  
ATOM    445  N   THR A  31       6.359   0.429   3.414  1.00  0.00           N  
ATOM    446  CA  THR A  31       5.672  -0.467   4.341  1.00  0.00           C  
ATOM    447  C   THR A  31       6.008  -1.935   3.990  1.00  0.00           C  
ATOM    448  O   THR A  31       6.685  -2.197   2.996  1.00  0.00           O  
ATOM    449  CB  THR A  31       4.164  -0.124   4.370  1.00  0.00           C  
ATOM    450  OG1 THR A  31       3.521  -0.841   5.402  1.00  0.00           O  
ATOM    451  CG2 THR A  31       3.443  -0.385   3.045  1.00  0.00           C  
ATOM    452  H   THR A  31       6.724  -0.030   2.584  1.00  0.00           H  
ATOM    453  HA  THR A  31       6.064  -0.278   5.329  1.00  0.00           H  
ATOM    454  HB  THR A  31       4.045   0.933   4.602  1.00  0.00           H  
ATOM    455  HG1 THR A  31       3.572  -0.306   6.212  1.00  0.00           H  
ATOM    456 HG21 THR A  31       3.968   0.089   2.215  1.00  0.00           H  
ATOM    457 HG22 THR A  31       3.378  -1.458   2.880  1.00  0.00           H  
ATOM    458 HG23 THR A  31       2.436   0.028   3.081  1.00  0.00           H  
ATOM    459  N   TRP A  32       5.606  -2.889   4.835  1.00  0.00           N  
ATOM    460  CA  TRP A  32       5.829  -4.339   4.719  1.00  0.00           C  
ATOM    461  C   TRP A  32       4.499  -5.090   4.687  1.00  0.00           C  
ATOM    462  O   TRP A  32       3.589  -4.729   5.435  1.00  0.00           O  
ATOM    463  CB  TRP A  32       6.682  -4.873   5.876  1.00  0.00           C  
ATOM    464  CG  TRP A  32       8.122  -4.475   5.851  1.00  0.00           C  
ATOM    465  CD1 TRP A  32       8.629  -3.363   6.420  1.00  0.00           C  
ATOM    466  CD2 TRP A  32       9.256  -5.168   5.241  1.00  0.00           C  
ATOM    467  NE1 TRP A  32       9.983  -3.293   6.173  1.00  0.00           N  
ATOM    468  CE2 TRP A  32      10.430  -4.387   5.457  1.00  0.00           C  
ATOM    469  CE3 TRP A  32       9.413  -6.378   4.529  1.00  0.00           C  
ATOM    470  CZ2 TRP A  32      11.691  -4.782   4.974  1.00  0.00           C  
ATOM    471  CZ3 TRP A  32      10.674  -6.792   4.055  1.00  0.00           C  
ATOM    472  CH2 TRP A  32      11.813  -5.994   4.269  1.00  0.00           C  
ATOM    473  H   TRP A  32       5.028  -2.577   5.603  1.00  0.00           H  
ATOM    474  HA  TRP A  32       6.358  -4.538   3.786  1.00  0.00           H  
ATOM    475  HB2 TRP A  32       6.238  -4.562   6.822  1.00  0.00           H  
ATOM    476  HB3 TRP A  32       6.650  -5.963   5.849  1.00  0.00           H  
ATOM    477  HD1 TRP A  32       8.050  -2.632   6.964  1.00  0.00           H  
ATOM    478  HE1 TRP A  32      10.531  -2.491   6.450  1.00  0.00           H  
ATOM    479  HE3 TRP A  32       8.548  -6.995   4.348  1.00  0.00           H  
ATOM    480  HZ2 TRP A  32      12.557  -4.161   5.145  1.00  0.00           H  
ATOM    481  HZ3 TRP A  32      10.766  -7.726   3.518  1.00  0.00           H  
ATOM    482  HH2 TRP A  32      12.774  -6.318   3.884  1.00  0.00           H  
ATOM    483  N   ASN A  33       4.383  -6.155   3.875  1.00  0.00           N  
ATOM    484  CA  ASN A  33       3.135  -6.920   3.717  1.00  0.00           C  
ATOM    485  C   ASN A  33       2.572  -7.403   5.058  1.00  0.00           C  
ATOM    486  O   ASN A  33       1.356  -7.445   5.229  1.00  0.00           O  
ATOM    487  CB  ASN A  33       3.335  -8.147   2.806  1.00  0.00           C  
ATOM    488  CG  ASN A  33       3.517  -7.801   1.335  1.00  0.00           C  
ATOM    489  OD1 ASN A  33       3.174  -6.718   0.891  1.00  0.00           O  
ATOM    490  ND2 ASN A  33       4.065  -8.697   0.540  1.00  0.00           N  
ATOM    491  H   ASN A  33       5.183  -6.435   3.310  1.00  0.00           H  
ATOM    492  HA  ASN A  33       2.389  -6.276   3.252  1.00  0.00           H  
ATOM    493  HB2 ASN A  33       4.185  -8.728   3.161  1.00  0.00           H  
ATOM    494  HB3 ASN A  33       2.448  -8.781   2.879  1.00  0.00           H  
ATOM    495 HD21 ASN A  33       4.186  -9.658   0.868  1.00  0.00           H  
ATOM    496 HD22 ASN A  33       4.145  -8.484  -0.439  1.00  0.00           H  
ATOM    497  N   SER A  34       3.445  -7.679   6.035  1.00  0.00           N  
ATOM    498  CA  SER A  34       3.107  -8.131   7.387  1.00  0.00           C  
ATOM    499  C   SER A  34       2.213  -7.133   8.149  1.00  0.00           C  
ATOM    500  O   SER A  34       1.549  -7.491   9.129  1.00  0.00           O  
ATOM    501  CB  SER A  34       4.425  -8.383   8.136  1.00  0.00           C  
ATOM    502  OG  SER A  34       4.247  -9.242   9.242  1.00  0.00           O  
ATOM    503  H   SER A  34       4.419  -7.565   5.813  1.00  0.00           H  
ATOM    504  HA  SER A  34       2.564  -9.072   7.297  1.00  0.00           H  
ATOM    505  HB2 SER A  34       5.139  -8.857   7.461  1.00  0.00           H  
ATOM    506  HB3 SER A  34       4.841  -7.432   8.474  1.00  0.00           H  
ATOM    507  HG  SER A  34       5.088  -9.356   9.694  1.00  0.00           H  
ATOM    508  N   TYR A  35       2.060  -5.910   7.641  1.00  0.00           N  
ATOM    509  CA  TYR A  35       1.357  -4.837   8.320  1.00  0.00           C  
ATOM    510  C   TYR A  35       0.145  -4.408   7.494  1.00  0.00           C  
ATOM    511  O   TYR A  35      -0.639  -3.586   7.955  1.00  0.00           O  
ATOM    512  CB  TYR A  35       2.293  -3.629   8.509  1.00  0.00           C  
ATOM    513  CG  TYR A  35       3.644  -3.864   9.166  1.00  0.00           C  
ATOM    514  CD1 TYR A  35       3.836  -4.882  10.124  1.00  0.00           C  
ATOM    515  CD2 TYR A  35       4.715  -3.008   8.840  1.00  0.00           C  
ATOM    516  CE1 TYR A  35       5.096  -5.065  10.719  1.00  0.00           C  
ATOM    517  CE2 TYR A  35       5.974  -3.176   9.441  1.00  0.00           C  
ATOM    518  CZ  TYR A  35       6.171  -4.214  10.379  1.00  0.00           C  
ATOM    519  OH  TYR A  35       7.382  -4.401  10.969  1.00  0.00           O  
ATOM    520  H   TYR A  35       2.572  -5.653   6.804  1.00  0.00           H  
ATOM    521  HA  TYR A  35       1.036  -5.162   9.305  1.00  0.00           H  
ATOM    522  HB2 TYR A  35       2.466  -3.181   7.528  1.00  0.00           H  
ATOM    523  HB3 TYR A  35       1.770  -2.889   9.111  1.00  0.00           H  
ATOM    524  HD1 TYR A  35       3.025  -5.532  10.416  1.00  0.00           H  
ATOM    525  HD2 TYR A  35       4.565  -2.204   8.132  1.00  0.00           H  
ATOM    526  HE1 TYR A  35       5.244  -5.851  11.446  1.00  0.00           H  
ATOM    527  HE2 TYR A  35       6.777  -2.499   9.186  1.00  0.00           H  
ATOM    528  HH  TYR A  35       8.043  -3.759  10.703  1.00  0.00           H  
ATOM    529  N   LEU A  36      -0.076  -4.982   6.309  1.00  0.00           N  
ATOM    530  CA  LEU A  36      -1.177  -4.569   5.449  1.00  0.00           C  
ATOM    531  C   LEU A  36      -2.346  -5.530   5.596  1.00  0.00           C  
ATOM    532  O   LEU A  36      -2.233  -6.569   6.258  1.00  0.00           O  
ATOM    533  CB  LEU A  36      -0.727  -4.551   3.974  1.00  0.00           C  
ATOM    534  CG  LEU A  36       0.574  -3.785   3.668  1.00  0.00           C  
ATOM    535  CD1 LEU A  36       0.653  -3.488   2.167  1.00  0.00           C  
ATOM    536  CD2 LEU A  36       0.691  -2.487   4.465  1.00  0.00           C  
ATOM    537  H   LEU A  36       0.505  -5.755   6.001  1.00  0.00           H  
ATOM    538  HA  LEU A  36      -1.510  -3.570   5.735  1.00  0.00           H  
ATOM    539  HB2 LEU A  36      -0.601  -5.579   3.629  1.00  0.00           H  
ATOM    540  HB3 LEU A  36      -1.537  -4.108   3.392  1.00  0.00           H  
ATOM    541  HG  LEU A  36       1.422  -4.413   3.931  1.00  0.00           H  
ATOM    542 HD11 LEU A  36       0.634  -4.423   1.608  1.00  0.00           H  
ATOM    543 HD12 LEU A  36      -0.182  -2.860   1.856  1.00  0.00           H  
ATOM    544 HD13 LEU A  36       1.587  -2.975   1.945  1.00  0.00           H  
ATOM    545 HD21 LEU A  36      -0.277  -2.010   4.534  1.00  0.00           H  
ATOM    546 HD22 LEU A  36       1.062  -2.690   5.467  1.00  0.00           H  
ATOM    547 HD23 LEU A  36       1.395  -1.817   3.989  1.00  0.00           H  
ATOM    548  N   LYS A  37      -3.518  -5.135   5.093  1.00  0.00           N  
ATOM    549  CA  LYS A  37      -4.681  -6.007   5.023  1.00  0.00           C  
ATOM    550  C   LYS A  37      -5.330  -5.812   3.657  1.00  0.00           C  
ATOM    551  O   LYS A  37      -5.514  -4.675   3.222  1.00  0.00           O  
ATOM    552  CB  LYS A  37      -5.572  -5.914   6.263  1.00  0.00           C  
ATOM    553  CG  LYS A  37      -6.191  -4.562   6.631  1.00  0.00           C  
ATOM    554  CD  LYS A  37      -7.557  -4.255   5.991  1.00  0.00           C  
ATOM    555  CE  LYS A  37      -8.651  -5.315   6.210  1.00  0.00           C  
ATOM    556  NZ  LYS A  37      -9.965  -4.718   6.547  1.00  0.00           N  
ATOM    557  H   LYS A  37      -3.617  -4.205   4.687  1.00  0.00           H  
ATOM    558  HA  LYS A  37      -4.293  -7.028   5.025  1.00  0.00           H  
ATOM    559  HB2 LYS A  37      -6.348  -6.668   6.171  1.00  0.00           H  
ATOM    560  HB3 LYS A  37      -4.934  -6.197   7.098  1.00  0.00           H  
ATOM    561  HG2 LYS A  37      -6.310  -4.537   7.710  1.00  0.00           H  
ATOM    562  HG3 LYS A  37      -5.480  -3.773   6.397  1.00  0.00           H  
ATOM    563  HD2 LYS A  37      -7.891  -3.302   6.404  1.00  0.00           H  
ATOM    564  HD3 LYS A  37      -7.421  -4.132   4.919  1.00  0.00           H  
ATOM    565  HE2 LYS A  37      -8.745  -5.902   5.294  1.00  0.00           H  
ATOM    566  HE3 LYS A  37      -8.352  -5.988   7.013  1.00  0.00           H  
ATOM    567  HZ1 LYS A  37     -10.216  -3.949   5.916  1.00  0.00           H  
ATOM    568  HZ2 LYS A  37     -10.708  -5.395   6.498  1.00  0.00           H  
ATOM    569  HZ3 LYS A  37      -9.981  -4.312   7.481  1.00  0.00           H  
ATOM    570  N   VAL A  38      -5.581  -6.909   2.952  1.00  0.00           N  
ATOM    571  CA  VAL A  38      -6.248  -6.959   1.657  1.00  0.00           C  
ATOM    572  C   VAL A  38      -7.697  -7.398   1.899  1.00  0.00           C  
ATOM    573  O   VAL A  38      -7.941  -8.198   2.805  1.00  0.00           O  
ATOM    574  CB  VAL A  38      -5.485  -7.961   0.763  1.00  0.00           C  
ATOM    575  CG1 VAL A  38      -6.133  -8.172  -0.610  1.00  0.00           C  
ATOM    576  CG2 VAL A  38      -4.001  -7.614   0.575  1.00  0.00           C  
ATOM    577  H   VAL A  38      -5.460  -7.813   3.382  1.00  0.00           H  
ATOM    578  HA  VAL A  38      -6.241  -5.975   1.188  1.00  0.00           H  
ATOM    579  HB  VAL A  38      -5.488  -8.915   1.271  1.00  0.00           H  
ATOM    580 HG11 VAL A  38      -6.299  -7.221  -1.108  1.00  0.00           H  
ATOM    581 HG12 VAL A  38      -5.496  -8.799  -1.232  1.00  0.00           H  
ATOM    582 HG13 VAL A  38      -7.096  -8.672  -0.494  1.00  0.00           H  
ATOM    583 HG21 VAL A  38      -3.500  -7.514   1.537  1.00  0.00           H  
ATOM    584 HG22 VAL A  38      -3.516  -8.423   0.031  1.00  0.00           H  
ATOM    585 HG23 VAL A  38      -3.885  -6.694   0.013  1.00  0.00           H  
ATOM    586  N   LEU A  39      -8.654  -6.825   1.171  1.00  0.00           N  
ATOM    587  CA  LEU A  39     -10.062  -7.202   1.156  1.00  0.00           C  
ATOM    588  C   LEU A  39     -10.449  -7.567  -0.280  1.00  0.00           C  
ATOM    589  O   LEU A  39      -9.622  -7.541  -1.197  1.00  0.00           O  
ATOM    590  CB  LEU A  39     -10.993  -6.078   1.650  1.00  0.00           C  
ATOM    591  CG  LEU A  39     -10.724  -5.512   3.049  1.00  0.00           C  
ATOM    592  CD1 LEU A  39      -9.700  -4.373   2.983  1.00  0.00           C  
ATOM    593  CD2 LEU A  39     -12.047  -4.996   3.632  1.00  0.00           C  
ATOM    594  H   LEU A  39      -8.409  -6.155   0.446  1.00  0.00           H  
ATOM    595  HA  LEU A  39     -10.205  -8.081   1.785  1.00  0.00           H  
ATOM    596  HB2 LEU A  39     -10.987  -5.271   0.919  1.00  0.00           H  
ATOM    597  HB3 LEU A  39     -12.005  -6.484   1.652  1.00  0.00           H  
ATOM    598  HG  LEU A  39     -10.350  -6.301   3.702  1.00  0.00           H  
ATOM    599 HD11 LEU A  39     -10.032  -3.620   2.273  1.00  0.00           H  
ATOM    600 HD12 LEU A  39      -9.597  -3.897   3.948  1.00  0.00           H  
ATOM    601 HD13 LEU A  39      -8.724  -4.738   2.672  1.00  0.00           H  
ATOM    602 HD21 LEU A  39     -12.772  -5.809   3.699  1.00  0.00           H  
ATOM    603 HD22 LEU A  39     -11.905  -4.588   4.627  1.00  0.00           H  
ATOM    604 HD23 LEU A  39     -12.457  -4.208   2.998  1.00  0.00           H  
ATOM    605  N   ASP A  40     -11.729  -7.893  -0.456  1.00  0.00           N  
ATOM    606  CA  ASP A  40     -12.350  -8.134  -1.745  1.00  0.00           C  
ATOM    607  C   ASP A  40     -12.484  -6.783  -2.483  1.00  0.00           C  
ATOM    608  O   ASP A  40     -12.116  -5.722  -1.955  1.00  0.00           O  
ATOM    609  CB  ASP A  40     -13.701  -8.842  -1.545  1.00  0.00           C  
ATOM    610  CG  ASP A  40     -14.361  -9.196  -2.881  1.00  0.00           C  
ATOM    611  OD1 ASP A  40     -13.603  -9.503  -3.832  1.00  0.00           O  
ATOM    612  OD2 ASP A  40     -15.595  -9.055  -2.967  1.00  0.00           O  
ATOM    613  H   ASP A  40     -12.364  -7.866   0.319  1.00  0.00           H  
ATOM    614  HA  ASP A  40     -11.700  -8.791  -2.317  1.00  0.00           H  
ATOM    615  HB2 ASP A  40     -13.542  -9.762  -0.981  1.00  0.00           H  
ATOM    616  HB3 ASP A  40     -14.362  -8.193  -0.968  1.00  0.00           H  
ATOM    617  N   GLY A  41     -12.947  -6.809  -3.736  1.00  0.00           N  
ATOM    618  CA  GLY A  41     -13.031  -5.674  -4.649  1.00  0.00           C  
ATOM    619  C   GLY A  41     -11.700  -4.926  -4.719  1.00  0.00           C  
ATOM    620  O   GLY A  41     -11.661  -3.732  -4.998  1.00  0.00           O  
ATOM    621  H   GLY A  41     -13.254  -7.719  -4.085  1.00  0.00           H  
ATOM    622  HA2 GLY A  41     -13.301  -6.028  -5.644  1.00  0.00           H  
ATOM    623  HA3 GLY A  41     -13.803  -4.990  -4.295  1.00  0.00           H  
ATOM    624  N   ASN A  42     -10.602  -5.653  -4.484  1.00  0.00           N  
ATOM    625  CA  ASN A  42      -9.231  -5.181  -4.460  1.00  0.00           C  
ATOM    626  C   ASN A  42      -8.984  -3.985  -3.527  1.00  0.00           C  
ATOM    627  O   ASN A  42      -8.044  -3.220  -3.768  1.00  0.00           O  
ATOM    628  CB  ASN A  42      -8.619  -5.100  -5.870  1.00  0.00           C  
ATOM    629  CG  ASN A  42      -9.069  -3.957  -6.782  1.00  0.00           C  
ATOM    630  OD1 ASN A  42      -9.360  -4.196  -7.954  1.00  0.00           O  
ATOM    631  ND2 ASN A  42      -9.006  -2.718  -6.339  1.00  0.00           N  
ATOM    632  H   ASN A  42     -10.773  -6.602  -4.182  1.00  0.00           H  
ATOM    633  HA  ASN A  42      -8.686  -5.991  -3.973  1.00  0.00           H  
ATOM    634  HB2 ASN A  42      -7.542  -5.023  -5.740  1.00  0.00           H  
ATOM    635  HB3 ASN A  42      -8.814  -6.041  -6.386  1.00  0.00           H  
ATOM    636 HD21 ASN A  42      -8.756  -2.574  -5.369  1.00  0.00           H  
ATOM    637 HD22 ASN A  42      -9.268  -1.916  -6.909  1.00  0.00           H  
ATOM    638  N   ARG A  43      -9.794  -3.783  -2.478  1.00  0.00           N  
ATOM    639  CA  ARG A  43      -9.499  -2.730  -1.501  1.00  0.00           C  
ATOM    640  C   ARG A  43      -8.322  -3.237  -0.673  1.00  0.00           C  
ATOM    641  O   ARG A  43      -8.388  -4.345  -0.142  1.00  0.00           O  
ATOM    642  CB  ARG A  43     -10.732  -2.435  -0.632  1.00  0.00           C  
ATOM    643  CG  ARG A  43     -10.451  -1.377   0.454  1.00  0.00           C  
ATOM    644  CD  ARG A  43     -11.652  -1.182   1.389  1.00  0.00           C  
ATOM    645  NE  ARG A  43     -12.766  -0.497   0.713  1.00  0.00           N  
ATOM    646  CZ  ARG A  43     -13.927  -0.150   1.284  1.00  0.00           C  
ATOM    647  NH1 ARG A  43     -14.167  -0.386   2.571  1.00  0.00           N  
ATOM    648  NH2 ARG A  43     -14.859   0.446   0.542  1.00  0.00           N  
ATOM    649  H   ARG A  43     -10.541  -4.448  -2.286  1.00  0.00           H  
ATOM    650  HA  ARG A  43      -9.209  -1.818  -2.025  1.00  0.00           H  
ATOM    651  HB2 ARG A  43     -11.536  -2.083  -1.278  1.00  0.00           H  
ATOM    652  HB3 ARG A  43     -11.061  -3.356  -0.155  1.00  0.00           H  
ATOM    653  HG2 ARG A  43      -9.605  -1.690   1.065  1.00  0.00           H  
ATOM    654  HG3 ARG A  43     -10.191  -0.427  -0.015  1.00  0.00           H  
ATOM    655  HD2 ARG A  43     -11.988  -2.151   1.760  1.00  0.00           H  
ATOM    656  HD3 ARG A  43     -11.340  -0.586   2.245  1.00  0.00           H  
ATOM    657  HE  ARG A  43     -12.599  -0.288  -0.262  1.00  0.00           H  
ATOM    658 HH11 ARG A  43     -13.448  -0.808   3.185  1.00  0.00           H  
ATOM    659 HH12 ARG A  43     -15.020  -0.150   3.046  1.00  0.00           H  
ATOM    660 HH21 ARG A  43     -14.697   0.642  -0.436  1.00  0.00           H  
ATOM    661 HH22 ARG A  43     -15.750   0.718   0.928  1.00  0.00           H  
ATOM    662  N   ILE A  44      -7.247  -2.461  -0.561  1.00  0.00           N  
ATOM    663  CA  ILE A  44      -6.094  -2.820   0.258  1.00  0.00           C  
ATOM    664  C   ILE A  44      -6.069  -1.754   1.368  1.00  0.00           C  
ATOM    665  O   ILE A  44      -6.730  -0.722   1.243  1.00  0.00           O  
ATOM    666  CB  ILE A  44      -4.799  -2.780  -0.592  1.00  0.00           C  
ATOM    667  CG1 ILE A  44      -4.925  -3.402  -2.005  1.00  0.00           C  
ATOM    668  CG2 ILE A  44      -3.717  -3.589   0.164  1.00  0.00           C  
ATOM    669  CD1 ILE A  44      -5.382  -4.857  -2.117  1.00  0.00           C  
ATOM    670  H   ILE A  44      -7.267  -1.519  -0.936  1.00  0.00           H  
ATOM    671  HA  ILE A  44      -6.232  -3.804   0.705  1.00  0.00           H  
ATOM    672  HB  ILE A  44      -4.465  -1.748  -0.706  1.00  0.00           H  
ATOM    673 HG12 ILE A  44      -5.624  -2.796  -2.579  1.00  0.00           H  
ATOM    674 HG13 ILE A  44      -3.967  -3.300  -2.510  1.00  0.00           H  
ATOM    675 HG21 ILE A  44      -4.121  -4.551   0.484  1.00  0.00           H  
ATOM    676 HG22 ILE A  44      -2.854  -3.778  -0.475  1.00  0.00           H  
ATOM    677 HG23 ILE A  44      -3.379  -3.058   1.051  1.00  0.00           H  
ATOM    678 HD11 ILE A  44      -6.341  -4.992  -1.624  1.00  0.00           H  
ATOM    679 HD12 ILE A  44      -5.493  -5.116  -3.170  1.00  0.00           H  
ATOM    680 HD13 ILE A  44      -4.642  -5.515  -1.673  1.00  0.00           H  
ATOM    681  N   VAL A  45      -5.329  -1.951   2.457  1.00  0.00           N  
ATOM    682  CA  VAL A  45      -5.269  -0.990   3.557  1.00  0.00           C  
ATOM    683  C   VAL A  45      -3.889  -1.075   4.202  1.00  0.00           C  
ATOM    684  O   VAL A  45      -3.331  -2.178   4.325  1.00  0.00           O  
ATOM    685  CB  VAL A  45      -6.371  -1.288   4.593  1.00  0.00           C  
ATOM    686  CG1 VAL A  45      -6.493  -0.208   5.678  1.00  0.00           C  
ATOM    687  CG2 VAL A  45      -7.770  -1.496   3.995  1.00  0.00           C  
ATOM    688  H   VAL A  45      -4.826  -2.824   2.585  1.00  0.00           H  
ATOM    689  HA  VAL A  45      -5.419   0.011   3.154  1.00  0.00           H  
ATOM    690  HB  VAL A  45      -6.088  -2.211   5.077  1.00  0.00           H  
ATOM    691 HG11 VAL A  45      -5.557  -0.105   6.226  1.00  0.00           H  
ATOM    692 HG12 VAL A  45      -6.751   0.751   5.228  1.00  0.00           H  
ATOM    693 HG13 VAL A  45      -7.266  -0.488   6.394  1.00  0.00           H  
ATOM    694 HG21 VAL A  45      -7.775  -2.335   3.304  1.00  0.00           H  
ATOM    695 HG22 VAL A  45      -8.475  -1.729   4.786  1.00  0.00           H  
ATOM    696 HG23 VAL A  45      -8.091  -0.598   3.472  1.00  0.00           H  
ATOM    697  N   VAL A  46      -3.379   0.081   4.641  1.00  0.00           N  
ATOM    698  CA  VAL A  46      -2.056   0.268   5.218  1.00  0.00           C  
ATOM    699  C   VAL A  46      -2.200   1.060   6.532  1.00  0.00           C  
ATOM    700  O   VAL A  46      -2.982   2.007   6.589  1.00  0.00           O  
ATOM    701  CB  VAL A  46      -1.144   0.987   4.194  1.00  0.00           C  
ATOM    702  CG1 VAL A  46       0.284   1.206   4.720  1.00  0.00           C  
ATOM    703  CG2 VAL A  46      -1.112   0.255   2.838  1.00  0.00           C  
ATOM    704  H   VAL A  46      -3.928   0.935   4.546  1.00  0.00           H  
ATOM    705  HA  VAL A  46      -1.648  -0.714   5.427  1.00  0.00           H  
ATOM    706  HB  VAL A  46      -1.551   1.976   4.001  1.00  0.00           H  
ATOM    707 HG11 VAL A  46       0.762   0.257   4.951  1.00  0.00           H  
ATOM    708 HG12 VAL A  46       0.875   1.737   3.973  1.00  0.00           H  
ATOM    709 HG13 VAL A  46       0.265   1.824   5.619  1.00  0.00           H  
ATOM    710 HG21 VAL A  46      -1.129  -0.823   2.969  1.00  0.00           H  
ATOM    711 HG22 VAL A  46      -1.985   0.542   2.251  1.00  0.00           H  
ATOM    712 HG23 VAL A  46      -0.212   0.519   2.285  1.00  0.00           H  
ATOM    713  N   PRO A  47      -1.487   0.689   7.606  1.00  0.00           N  
ATOM    714  CA  PRO A  47      -1.473   1.416   8.870  1.00  0.00           C  
ATOM    715  C   PRO A  47      -0.536   2.621   8.817  1.00  0.00           C  
ATOM    716  O   PRO A  47       0.680   2.460   8.690  1.00  0.00           O  
ATOM    717  CB  PRO A  47      -0.980   0.403   9.901  1.00  0.00           C  
ATOM    718  CG  PRO A  47      -0.052  -0.492   9.082  1.00  0.00           C  
ATOM    719  CD  PRO A  47      -0.754  -0.556   7.736  1.00  0.00           C  
ATOM    720  HA  PRO A  47      -2.472   1.747   9.147  1.00  0.00           H  
ATOM    721  HB2 PRO A  47      -0.472   0.873  10.743  1.00  0.00           H  
ATOM    722  HB3 PRO A  47      -1.828  -0.174  10.248  1.00  0.00           H  
ATOM    723  HG2 PRO A  47       0.916  -0.016   8.945  1.00  0.00           H  
ATOM    724  HG3 PRO A  47       0.072  -1.472   9.530  1.00  0.00           H  
ATOM    725  HD2 PRO A  47      -0.022  -0.687   6.939  1.00  0.00           H  
ATOM    726  HD3 PRO A  47      -1.478  -1.369   7.732  1.00  0.00           H  
ATOM    727  N   VAL A  48      -1.080   3.831   8.869  1.00  0.00           N  
ATOM    728  CA  VAL A  48      -0.274   5.037   8.969  1.00  0.00           C  
ATOM    729  C   VAL A  48       0.017   5.254  10.447  1.00  0.00           C  
ATOM    730  O   VAL A  48      -0.918   5.283  11.243  1.00  0.00           O  
ATOM    731  CB  VAL A  48      -0.893   6.285   8.301  1.00  0.00           C  
ATOM    732  CG1 VAL A  48      -1.948   7.044   9.106  1.00  0.00           C  
ATOM    733  CG2 VAL A  48       0.220   7.267   7.961  1.00  0.00           C  
ATOM    734  H   VAL A  48      -2.078   3.936   9.025  1.00  0.00           H  
ATOM    735  HA  VAL A  48       0.682   4.798   8.473  1.00  0.00           H  
ATOM    736  HB  VAL A  48      -1.354   5.962   7.372  1.00  0.00           H  
ATOM    737 HG11 VAL A  48      -2.741   6.362   9.370  1.00  0.00           H  
ATOM    738 HG12 VAL A  48      -1.519   7.474  10.009  1.00  0.00           H  
ATOM    739 HG13 VAL A  48      -2.348   7.875   8.525  1.00  0.00           H  
ATOM    740 HG21 VAL A  48       0.973   6.731   7.395  1.00  0.00           H  
ATOM    741 HG22 VAL A  48      -0.172   8.086   7.355  1.00  0.00           H  
ATOM    742 HG23 VAL A  48       0.663   7.680   8.867  1.00  0.00           H  
ATOM    743  N   GLY A  49       1.266   5.118  10.864  1.00  0.00           N  
ATOM    744  CA  GLY A  49       1.726   5.426  12.204  1.00  0.00           C  
ATOM    745  C   GLY A  49       2.721   6.581  12.243  1.00  0.00           C  
ATOM    746  O   GLY A  49       2.862   7.206  13.289  1.00  0.00           O  
ATOM    747  H   GLY A  49       1.965   4.925  10.171  1.00  0.00           H  
ATOM    748  HA2 GLY A  49       0.884   5.711  12.828  1.00  0.00           H  
ATOM    749  HA3 GLY A  49       2.236   4.561  12.602  1.00  0.00           H  
ATOM    750  N   GLY A  50       3.390   6.907  11.132  1.00  0.00           N  
ATOM    751  CA  GLY A  50       4.371   7.971  11.116  1.00  0.00           C  
ATOM    752  C   GLY A  50       4.655   8.437   9.701  1.00  0.00           C  
ATOM    753  O   GLY A  50       5.824   8.593   9.376  1.00  0.00           O  
ATOM    754  H   GLY A  50       3.349   6.359  10.282  1.00  0.00           H  
ATOM    755  HA2 GLY A  50       4.003   8.823  11.690  1.00  0.00           H  
ATOM    756  HA3 GLY A  50       5.295   7.617  11.574  1.00  0.00           H  
ATOM    757  N   MET A  51       3.630   8.534   8.847  1.00  0.00           N  
ATOM    758  CA  MET A  51       3.731   9.099   7.501  1.00  0.00           C  
ATOM    759  C   MET A  51       2.928  10.402   7.513  1.00  0.00           C  
ATOM    760  O   MET A  51       1.803  10.462   7.012  1.00  0.00           O  
ATOM    761  CB  MET A  51       3.247   8.162   6.393  1.00  0.00           C  
ATOM    762  CG  MET A  51       3.807   6.751   6.398  1.00  0.00           C  
ATOM    763  SD  MET A  51       2.758   5.514   5.599  1.00  0.00           S  
ATOM    764  CE  MET A  51       4.078   4.344   5.258  1.00  0.00           C  
ATOM    765  H   MET A  51       2.712   8.241   9.140  1.00  0.00           H  
ATOM    766  HA  MET A  51       4.773   9.333   7.298  1.00  0.00           H  
ATOM    767  HB2 MET A  51       2.166   8.116   6.384  1.00  0.00           H  
ATOM    768  HB3 MET A  51       3.551   8.619   5.467  1.00  0.00           H  
ATOM    769  HG2 MET A  51       4.767   6.775   5.888  1.00  0.00           H  
ATOM    770  HG3 MET A  51       3.973   6.436   7.420  1.00  0.00           H  
ATOM    771  HE1 MET A  51       4.663   4.177   6.156  1.00  0.00           H  
ATOM    772  HE2 MET A  51       3.661   3.405   4.904  1.00  0.00           H  
ATOM    773  HE3 MET A  51       4.749   4.759   4.510  1.00  0.00           H  
ATOM    774  N   HIS A  52       3.443  11.425   8.184  1.00  0.00           N  
ATOM    775  CA  HIS A  52       2.725  12.671   8.391  1.00  0.00           C  
ATOM    776  C   HIS A  52       2.446  13.392   7.079  1.00  0.00           C  
ATOM    777  O   HIS A  52       1.299  13.773   6.826  1.00  0.00           O  
ATOM    778  CB  HIS A  52       3.517  13.553   9.359  1.00  0.00           C  
ATOM    779  CG  HIS A  52       3.508  12.991  10.754  1.00  0.00           C  
ATOM    780  ND1 HIS A  52       4.567  12.422  11.423  1.00  0.00           N  
ATOM    781  CD2 HIS A  52       2.407  12.901  11.555  1.00  0.00           C  
ATOM    782  CE1 HIS A  52       4.109  12.029  12.627  1.00  0.00           C  
ATOM    783  NE2 HIS A  52       2.797  12.306  12.760  1.00  0.00           N  
ATOM    784  H   HIS A  52       4.443  11.382   8.393  1.00  0.00           H  
ATOM    785  HA  HIS A  52       1.758  12.437   8.840  1.00  0.00           H  
ATOM    786  HB2 HIS A  52       4.545  13.662   9.008  1.00  0.00           H  
ATOM    787  HB3 HIS A  52       3.060  14.544   9.386  1.00  0.00           H  
ATOM    788  HD1 HIS A  52       5.502  12.297  11.050  1.00  0.00           H  
ATOM    789  HD2 HIS A  52       1.415  13.217  11.269  1.00  0.00           H  
ATOM    790  HE1 HIS A  52       4.714  11.544  13.382  1.00  0.00           H  
ATOM    791  N   LYS A  53       3.478  13.642   6.267  1.00  0.00           N  
ATOM    792  CA  LYS A  53       3.252  14.212   4.945  1.00  0.00           C  
ATOM    793  C   LYS A  53       2.219  13.413   4.168  1.00  0.00           C  
ATOM    794  O   LYS A  53       1.358  14.019   3.567  1.00  0.00           O  
ATOM    795  CB  LYS A  53       4.560  14.354   4.190  1.00  0.00           C  
ATOM    796  CG  LYS A  53       4.533  15.362   3.041  1.00  0.00           C  
ATOM    797  CD  LYS A  53       5.961  15.748   2.628  1.00  0.00           C  
ATOM    798  CE  LYS A  53       6.824  14.555   2.199  1.00  0.00           C  
ATOM    799  NZ  LYS A  53       7.386  13.750   3.319  1.00  0.00           N  
ATOM    800  H   LYS A  53       4.394  13.249   6.475  1.00  0.00           H  
ATOM    801  HA  LYS A  53       2.835  15.210   5.093  1.00  0.00           H  
ATOM    802  HB2 LYS A  53       5.326  14.666   4.902  1.00  0.00           H  
ATOM    803  HB3 LYS A  53       4.801  13.381   3.765  1.00  0.00           H  
ATOM    804  HG2 LYS A  53       4.010  14.928   2.190  1.00  0.00           H  
ATOM    805  HG3 LYS A  53       4.008  16.266   3.355  1.00  0.00           H  
ATOM    806  HD2 LYS A  53       5.876  16.417   1.771  1.00  0.00           H  
ATOM    807  HD3 LYS A  53       6.452  16.289   3.435  1.00  0.00           H  
ATOM    808  HE2 LYS A  53       6.214  13.922   1.552  1.00  0.00           H  
ATOM    809  HE3 LYS A  53       7.638  14.930   1.575  1.00  0.00           H  
ATOM    810  HZ1 LYS A  53       6.675  13.370   3.952  1.00  0.00           H  
ATOM    811  HZ2 LYS A  53       7.817  12.907   2.952  1.00  0.00           H  
ATOM    812  HZ3 LYS A  53       8.049  14.256   3.879  1.00  0.00           H  
ATOM    813  N   THR A  54       2.235  12.080   4.212  1.00  0.00           N  
ATOM    814  CA  THR A  54       1.226  11.274   3.533  1.00  0.00           C  
ATOM    815  C   THR A  54      -0.176  11.540   4.093  1.00  0.00           C  
ATOM    816  O   THR A  54      -1.111  11.604   3.303  1.00  0.00           O  
ATOM    817  CB  THR A  54       1.637   9.804   3.596  1.00  0.00           C  
ATOM    818  OG1 THR A  54       2.782   9.657   2.783  1.00  0.00           O  
ATOM    819  CG2 THR A  54       0.585   8.780   3.162  1.00  0.00           C  
ATOM    820  H   THR A  54       2.982  11.602   4.694  1.00  0.00           H  
ATOM    821  HA  THR A  54       1.222  11.569   2.483  1.00  0.00           H  
ATOM    822  HB  THR A  54       1.894   9.580   4.623  1.00  0.00           H  
ATOM    823  HG1 THR A  54       2.507   9.782   1.866  1.00  0.00           H  
ATOM    824 HG21 THR A  54       0.197   9.017   2.175  1.00  0.00           H  
ATOM    825 HG22 THR A  54       1.028   7.784   3.143  1.00  0.00           H  
ATOM    826 HG23 THR A  54      -0.243   8.783   3.868  1.00  0.00           H  
ATOM    827  N   GLU A  55      -0.354  11.714   5.406  1.00  0.00           N  
ATOM    828  CA  GLU A  55      -1.643  12.084   5.994  1.00  0.00           C  
ATOM    829  C   GLU A  55      -2.148  13.382   5.346  1.00  0.00           C  
ATOM    830  O   GLU A  55      -3.263  13.420   4.812  1.00  0.00           O  
ATOM    831  CB  GLU A  55      -1.511  12.128   7.526  1.00  0.00           C  
ATOM    832  CG  GLU A  55      -2.834  12.244   8.297  1.00  0.00           C  
ATOM    833  CD  GLU A  55      -2.590  12.178   9.815  1.00  0.00           C  
ATOM    834  OE1 GLU A  55      -2.026  11.171  10.294  1.00  0.00           O  
ATOM    835  OE2 GLU A  55      -2.922  13.139  10.549  1.00  0.00           O  
ATOM    836  H   GLU A  55       0.441  11.642   6.033  1.00  0.00           H  
ATOM    837  HA  GLU A  55      -2.366  11.316   5.766  1.00  0.00           H  
ATOM    838  HB2 GLU A  55      -1.006  11.215   7.845  1.00  0.00           H  
ATOM    839  HB3 GLU A  55      -0.893  12.970   7.806  1.00  0.00           H  
ATOM    840  HG2 GLU A  55      -3.320  13.187   8.040  1.00  0.00           H  
ATOM    841  HG3 GLU A  55      -3.493  11.424   8.006  1.00  0.00           H  
ATOM    842  N   ALA A  56      -1.291  14.409   5.302  1.00  0.00           N  
ATOM    843  CA  ALA A  56      -1.621  15.669   4.638  1.00  0.00           C  
ATOM    844  C   ALA A  56      -1.835  15.502   3.123  1.00  0.00           C  
ATOM    845  O   ALA A  56      -2.746  16.104   2.557  1.00  0.00           O  
ATOM    846  CB  ALA A  56      -0.517  16.697   4.915  1.00  0.00           C  
ATOM    847  H   ALA A  56      -0.367  14.280   5.709  1.00  0.00           H  
ATOM    848  HA  ALA A  56      -2.551  16.042   5.066  1.00  0.00           H  
ATOM    849  HB1 ALA A  56      -0.395  16.830   5.990  1.00  0.00           H  
ATOM    850  HB2 ALA A  56       0.425  16.364   4.479  1.00  0.00           H  
ATOM    851  HB3 ALA A  56      -0.794  17.651   4.465  1.00  0.00           H  
ATOM    852  N   ASN A  57      -1.004  14.702   2.460  1.00  0.00           N  
ATOM    853  CA  ASN A  57      -0.995  14.537   1.013  1.00  0.00           C  
ATOM    854  C   ASN A  57      -2.280  13.839   0.581  1.00  0.00           C  
ATOM    855  O   ASN A  57      -2.924  14.324  -0.332  1.00  0.00           O  
ATOM    856  CB  ASN A  57       0.260  13.760   0.560  1.00  0.00           C  
ATOM    857  CG  ASN A  57       1.533  14.610   0.476  1.00  0.00           C  
ATOM    858  OD1 ASN A  57       1.633  15.663   1.094  1.00  0.00           O  
ATOM    859  ND2 ASN A  57       2.509  14.201  -0.324  1.00  0.00           N  
ATOM    860  H   ASN A  57      -0.244  14.296   2.987  1.00  0.00           H  
ATOM    861  HA  ASN A  57      -0.972  15.524   0.551  1.00  0.00           H  
ATOM    862  HB2 ASN A  57       0.424  12.937   1.238  1.00  0.00           H  
ATOM    863  HB3 ASN A  57       0.072  13.325  -0.416  1.00  0.00           H  
ATOM    864 HD21 ASN A  57       2.393  13.422  -0.956  1.00  0.00           H  
ATOM    865 HD22 ASN A  57       3.334  14.809  -0.431  1.00  0.00           H  
ATOM    866  N   VAL A  58      -2.752  12.816   1.299  1.00  0.00           N  
ATOM    867  CA  VAL A  58      -4.048  12.200   1.013  1.00  0.00           C  
ATOM    868  C   VAL A  58      -5.138  13.247   1.268  1.00  0.00           C  
ATOM    869  O   VAL A  58      -6.068  13.367   0.473  1.00  0.00           O  
ATOM    870  CB  VAL A  58      -4.272  10.887   1.778  1.00  0.00           C  
ATOM    871  CG1 VAL A  58      -5.643  10.266   1.477  1.00  0.00           C  
ATOM    872  CG2 VAL A  58      -3.243   9.806   1.419  1.00  0.00           C  
ATOM    873  H   VAL A  58      -2.218  12.483   2.093  1.00  0.00           H  
ATOM    874  HA  VAL A  58      -4.072  11.972  -0.054  1.00  0.00           H  
ATOM    875  HB  VAL A  58      -4.211  11.108   2.839  1.00  0.00           H  
ATOM    876 HG11 VAL A  58      -5.739  10.107   0.400  1.00  0.00           H  
ATOM    877 HG12 VAL A  58      -5.747   9.316   1.999  1.00  0.00           H  
ATOM    878 HG13 VAL A  58      -6.433  10.940   1.802  1.00  0.00           H  
ATOM    879 HG21 VAL A  58      -3.227   9.661   0.338  1.00  0.00           H  
ATOM    880 HG22 VAL A  58      -2.260  10.107   1.756  1.00  0.00           H  
ATOM    881 HG23 VAL A  58      -3.486   8.865   1.911  1.00  0.00           H  
ATOM    882  N   ALA A  59      -5.097  13.943   2.416  1.00  0.00           N  
ATOM    883  CA  ALA A  59      -6.041  15.033   2.663  1.00  0.00           C  
ATOM    884  C   ALA A  59      -6.023  16.122   1.567  1.00  0.00           C  
ATOM    885  O   ALA A  59      -7.014  16.840   1.433  1.00  0.00           O  
ATOM    886  CB  ALA A  59      -5.804  15.632   4.054  1.00  0.00           C  
ATOM    887  H   ALA A  59      -4.342  13.794   3.084  1.00  0.00           H  
ATOM    888  HA  ALA A  59      -7.042  14.600   2.655  1.00  0.00           H  
ATOM    889  HB1 ALA A  59      -5.847  14.847   4.810  1.00  0.00           H  
ATOM    890  HB2 ALA A  59      -4.831  16.118   4.092  1.00  0.00           H  
ATOM    891  HB3 ALA A  59      -6.575  16.373   4.263  1.00  0.00           H  
ATOM    892  N   ARG A  60      -4.929  16.282   0.809  1.00  0.00           N  
ATOM    893  CA  ARG A  60      -4.849  17.187  -0.336  1.00  0.00           C  
ATOM    894  C   ARG A  60      -5.382  16.590  -1.632  1.00  0.00           C  
ATOM    895  O   ARG A  60      -6.133  17.274  -2.324  1.00  0.00           O  
ATOM    896  CB  ARG A  60      -3.375  17.551  -0.569  1.00  0.00           C  
ATOM    897  CG  ARG A  60      -2.824  18.672   0.323  1.00  0.00           C  
ATOM    898  CD  ARG A  60      -3.104  20.043  -0.312  1.00  0.00           C  
ATOM    899  NE  ARG A  60      -2.612  20.071  -1.702  1.00  0.00           N  
ATOM    900  CZ  ARG A  60      -1.874  21.003  -2.314  1.00  0.00           C  
ATOM    901  NH1 ARG A  60      -1.622  22.170  -1.734  1.00  0.00           N  
ATOM    902  NH2 ARG A  60      -1.378  20.734  -3.510  1.00  0.00           N  
ATOM    903  H   ARG A  60      -4.109  15.726   1.033  1.00  0.00           H  
ATOM    904  HA  ARG A  60      -5.434  18.083  -0.127  1.00  0.00           H  
ATOM    905  HB2 ARG A  60      -2.765  16.683  -0.353  1.00  0.00           H  
ATOM    906  HB3 ARG A  60      -3.207  17.729  -1.628  1.00  0.00           H  
ATOM    907  HG2 ARG A  60      -3.266  18.619   1.319  1.00  0.00           H  
ATOM    908  HG3 ARG A  60      -1.744  18.547   0.415  1.00  0.00           H  
ATOM    909  HD2 ARG A  60      -4.180  20.224  -0.313  1.00  0.00           H  
ATOM    910  HD3 ARG A  60      -2.615  20.810   0.286  1.00  0.00           H  
ATOM    911  HE  ARG A  60      -2.766  19.190  -2.193  1.00  0.00           H  
ATOM    912 HH11 ARG A  60      -1.966  22.402  -0.823  1.00  0.00           H  
ATOM    913 HH12 ARG A  60      -0.863  22.754  -2.125  1.00  0.00           H  
ATOM    914 HH21 ARG A  60      -1.318  19.763  -3.809  1.00  0.00           H  
ATOM    915 HH22 ARG A  60      -0.691  21.360  -3.960  1.00  0.00           H  
ATOM    916  N   ASP A  61      -4.998  15.365  -1.970  1.00  0.00           N  
ATOM    917  CA  ASP A  61      -5.458  14.668  -3.171  1.00  0.00           C  
ATOM    918  C   ASP A  61      -5.464  13.149  -2.973  1.00  0.00           C  
ATOM    919  O   ASP A  61      -4.569  12.568  -2.366  1.00  0.00           O  
ATOM    920  CB  ASP A  61      -4.605  15.050  -4.392  1.00  0.00           C  
ATOM    921  CG  ASP A  61      -5.169  14.457  -5.689  1.00  0.00           C  
ATOM    922  OD1 ASP A  61      -6.405  14.258  -5.792  1.00  0.00           O  
ATOM    923  OD2 ASP A  61      -4.375  14.176  -6.611  1.00  0.00           O  
ATOM    924  H   ASP A  61      -4.276  14.930  -1.404  1.00  0.00           H  
ATOM    925  HA  ASP A  61      -6.481  14.990  -3.368  1.00  0.00           H  
ATOM    926  HB2 ASP A  61      -4.584  16.136  -4.493  1.00  0.00           H  
ATOM    927  HB3 ASP A  61      -3.583  14.699  -4.244  1.00  0.00           H  
ATOM    928  N   GLU A  62      -6.483  12.480  -3.507  1.00  0.00           N  
ATOM    929  CA  GLU A  62      -6.659  11.035  -3.383  1.00  0.00           C  
ATOM    930  C   GLU A  62      -5.713  10.233  -4.295  1.00  0.00           C  
ATOM    931  O   GLU A  62      -5.501   9.049  -4.033  1.00  0.00           O  
ATOM    932  CB  GLU A  62      -8.126  10.651  -3.678  1.00  0.00           C  
ATOM    933  CG  GLU A  62      -8.602  11.217  -5.025  1.00  0.00           C  
ATOM    934  CD  GLU A  62      -9.814  10.523  -5.650  1.00  0.00           C  
ATOM    935  OE1 GLU A  62      -9.658   9.374  -6.126  1.00  0.00           O  
ATOM    936  OE2 GLU A  62     -10.821  11.229  -5.893  1.00  0.00           O  
ATOM    937  H   GLU A  62      -7.115  13.013  -4.092  1.00  0.00           H  
ATOM    938  HA  GLU A  62      -6.437  10.753  -2.352  1.00  0.00           H  
ATOM    939  HB2 GLU A  62      -8.211   9.566  -3.682  1.00  0.00           H  
ATOM    940  HB3 GLU A  62      -8.769  11.037  -2.886  1.00  0.00           H  
ATOM    941  HG2 GLU A  62      -8.821  12.278  -4.894  1.00  0.00           H  
ATOM    942  HG3 GLU A  62      -7.795  11.134  -5.750  1.00  0.00           H  
ATOM    943  N   ARG A  63      -5.202  10.807  -5.396  1.00  0.00           N  
ATOM    944  CA  ARG A  63      -4.400  10.076  -6.383  1.00  0.00           C  
ATOM    945  C   ARG A  63      -3.137   9.529  -5.737  1.00  0.00           C  
ATOM    946  O   ARG A  63      -2.292  10.298  -5.269  1.00  0.00           O  
ATOM    947  CB  ARG A  63      -4.021  10.926  -7.614  1.00  0.00           C  
ATOM    948  CG  ARG A  63      -5.149  11.147  -8.621  1.00  0.00           C  
ATOM    949  CD  ARG A  63      -6.121  12.240  -8.182  1.00  0.00           C  
ATOM    950  NE  ARG A  63      -7.482  11.873  -8.555  1.00  0.00           N  
ATOM    951  CZ  ARG A  63      -8.597  12.434  -8.070  1.00  0.00           C  
ATOM    952  NH1 ARG A  63      -8.549  13.530  -7.319  1.00  0.00           N  
ATOM    953  NH2 ARG A  63      -9.768  11.855  -8.311  1.00  0.00           N  
ATOM    954  H   ARG A  63      -5.351  11.801  -5.520  1.00  0.00           H  
ATOM    955  HA  ARG A  63      -4.995   9.224  -6.713  1.00  0.00           H  
ATOM    956  HB2 ARG A  63      -3.616  11.885  -7.303  1.00  0.00           H  
ATOM    957  HB3 ARG A  63      -3.249  10.387  -8.158  1.00  0.00           H  
ATOM    958  HG2 ARG A  63      -4.718  11.440  -9.579  1.00  0.00           H  
ATOM    959  HG3 ARG A  63      -5.671  10.199  -8.761  1.00  0.00           H  
ATOM    960  HD2 ARG A  63      -6.089  12.327  -7.104  1.00  0.00           H  
ATOM    961  HD3 ARG A  63      -5.834  13.201  -8.613  1.00  0.00           H  
ATOM    962  HE  ARG A  63      -7.504  10.968  -8.988  1.00  0.00           H  
ATOM    963 HH11 ARG A  63      -7.645  13.872  -6.949  1.00  0.00           H  
ATOM    964 HH12 ARG A  63      -9.363  13.905  -6.862  1.00  0.00           H  
ATOM    965 HH21 ARG A  63      -9.808  10.963  -8.773  1.00  0.00           H  
ATOM    966 HH22 ARG A  63     -10.470  11.926  -7.558  1.00  0.00           H  
ATOM    967  N   VAL A  64      -2.946   8.212  -5.806  1.00  0.00           N  
ATOM    968  CA  VAL A  64      -1.722   7.601  -5.329  1.00  0.00           C  
ATOM    969  C   VAL A  64      -1.246   6.494  -6.270  1.00  0.00           C  
ATOM    970  O   VAL A  64      -2.001   5.874  -7.031  1.00  0.00           O  
ATOM    971  CB  VAL A  64      -1.888   7.069  -3.893  1.00  0.00           C  
ATOM    972  CG1 VAL A  64      -2.320   8.142  -2.884  1.00  0.00           C  
ATOM    973  CG2 VAL A  64      -2.875   5.899  -3.809  1.00  0.00           C  
ATOM    974  H   VAL A  64      -3.646   7.592  -6.200  1.00  0.00           H  
ATOM    975  HA  VAL A  64      -0.951   8.371  -5.277  1.00  0.00           H  
ATOM    976  HB  VAL A  64      -0.912   6.705  -3.573  1.00  0.00           H  
ATOM    977 HG11 VAL A  64      -1.818   9.083  -3.084  1.00  0.00           H  
ATOM    978 HG12 VAL A  64      -3.389   8.326  -2.958  1.00  0.00           H  
ATOM    979 HG13 VAL A  64      -2.080   7.819  -1.872  1.00  0.00           H  
ATOM    980 HG21 VAL A  64      -3.859   6.211  -4.159  1.00  0.00           H  
ATOM    981 HG22 VAL A  64      -2.527   5.056  -4.404  1.00  0.00           H  
ATOM    982 HG23 VAL A  64      -2.945   5.590  -2.775  1.00  0.00           H  
ATOM    983  N   LEU A  65       0.051   6.239  -6.206  1.00  0.00           N  
ATOM    984  CA  LEU A  65       0.715   5.145  -6.890  1.00  0.00           C  
ATOM    985  C   LEU A  65       1.034   4.164  -5.764  1.00  0.00           C  
ATOM    986  O   LEU A  65       1.208   4.589  -4.623  1.00  0.00           O  
ATOM    987  CB  LEU A  65       1.999   5.667  -7.551  1.00  0.00           C  
ATOM    988  CG  LEU A  65       2.588   4.730  -8.617  1.00  0.00           C  
ATOM    989  CD1 LEU A  65       1.768   4.832  -9.912  1.00  0.00           C  
ATOM    990  CD2 LEU A  65       4.041   5.136  -8.887  1.00  0.00           C  
ATOM    991  H   LEU A  65       0.586   6.748  -5.506  1.00  0.00           H  
ATOM    992  HA  LEU A  65       0.054   4.683  -7.621  1.00  0.00           H  
ATOM    993  HB2 LEU A  65       1.813   6.646  -7.998  1.00  0.00           H  
ATOM    994  HB3 LEU A  65       2.737   5.789  -6.762  1.00  0.00           H  
ATOM    995  HG  LEU A  65       2.580   3.702  -8.258  1.00  0.00           H  
ATOM    996 HD11 LEU A  65       0.729   4.575  -9.715  1.00  0.00           H  
ATOM    997 HD12 LEU A  65       1.813   5.847 -10.308  1.00  0.00           H  
ATOM    998 HD13 LEU A  65       2.153   4.138 -10.654  1.00  0.00           H  
ATOM    999 HD21 LEU A  65       4.091   6.175  -9.216  1.00  0.00           H  
ATOM   1000 HD22 LEU A  65       4.632   5.023  -7.977  1.00  0.00           H  
ATOM   1001 HD23 LEU A  65       4.476   4.498  -9.654  1.00  0.00           H  
ATOM   1002  N   MET A  66       1.170   2.875  -6.040  1.00  0.00           N  
ATOM   1003  CA  MET A  66       1.599   1.899  -5.044  1.00  0.00           C  
ATOM   1004  C   MET A  66       2.565   0.979  -5.778  1.00  0.00           C  
ATOM   1005  O   MET A  66       2.335   0.648  -6.937  1.00  0.00           O  
ATOM   1006  CB  MET A  66       0.368   1.205  -4.414  1.00  0.00           C  
ATOM   1007  CG  MET A  66       0.677   0.194  -3.294  1.00  0.00           C  
ATOM   1008  SD  MET A  66      -0.751  -0.827  -2.787  1.00  0.00           S  
ATOM   1009  CE  MET A  66      -0.810  -0.618  -0.975  1.00  0.00           C  
ATOM   1010  H   MET A  66       1.073   2.540  -6.996  1.00  0.00           H  
ATOM   1011  HA  MET A  66       2.144   2.415  -4.260  1.00  0.00           H  
ATOM   1012  HB2 MET A  66      -0.281   1.974  -3.991  1.00  0.00           H  
ATOM   1013  HB3 MET A  66      -0.199   0.700  -5.191  1.00  0.00           H  
ATOM   1014  HG2 MET A  66       1.463  -0.480  -3.633  1.00  0.00           H  
ATOM   1015  HG3 MET A  66       1.052   0.735  -2.427  1.00  0.00           H  
ATOM   1016  HE1 MET A  66       0.154  -0.853  -0.524  1.00  0.00           H  
ATOM   1017  HE2 MET A  66      -1.084   0.406  -0.725  1.00  0.00           H  
ATOM   1018  HE3 MET A  66      -1.561  -1.288  -0.550  1.00  0.00           H  
ATOM   1019  N   THR A  67       3.683   0.610  -5.168  1.00  0.00           N  
ATOM   1020  CA  THR A  67       4.647  -0.291  -5.791  1.00  0.00           C  
ATOM   1021  C   THR A  67       4.970  -1.363  -4.764  1.00  0.00           C  
ATOM   1022  O   THR A  67       5.270  -0.998  -3.626  1.00  0.00           O  
ATOM   1023  CB  THR A  67       5.892   0.484  -6.266  1.00  0.00           C  
ATOM   1024  OG1 THR A  67       6.515   1.152  -5.193  1.00  0.00           O  
ATOM   1025  CG2 THR A  67       5.586   1.561  -7.311  1.00  0.00           C  
ATOM   1026  H   THR A  67       3.869   0.914  -4.218  1.00  0.00           H  
ATOM   1027  HA  THR A  67       4.195  -0.770  -6.657  1.00  0.00           H  
ATOM   1028  HB  THR A  67       6.598  -0.229  -6.694  1.00  0.00           H  
ATOM   1029  HG1 THR A  67       6.505   0.559  -4.432  1.00  0.00           H  
ATOM   1030 HG21 THR A  67       5.077   1.111  -8.159  1.00  0.00           H  
ATOM   1031 HG22 THR A  67       4.959   2.344  -6.882  1.00  0.00           H  
ATOM   1032 HG23 THR A  67       6.519   2.015  -7.649  1.00  0.00           H  
ATOM   1033  N   LEU A  68       4.893  -2.650  -5.108  1.00  0.00           N  
ATOM   1034  CA  LEU A  68       5.313  -3.719  -4.202  1.00  0.00           C  
ATOM   1035  C   LEU A  68       6.486  -4.499  -4.757  1.00  0.00           C  
ATOM   1036  O   LEU A  68       6.865  -4.316  -5.912  1.00  0.00           O  
ATOM   1037  CB  LEU A  68       4.136  -4.610  -3.763  1.00  0.00           C  
ATOM   1038  CG  LEU A  68       3.496  -5.603  -4.754  1.00  0.00           C  
ATOM   1039  CD1 LEU A  68       4.429  -6.689  -5.296  1.00  0.00           C  
ATOM   1040  CD2 LEU A  68       2.370  -6.325  -4.017  1.00  0.00           C  
ATOM   1041  H   LEU A  68       4.759  -2.884  -6.087  1.00  0.00           H  
ATOM   1042  HA  LEU A  68       5.695  -3.264  -3.295  1.00  0.00           H  
ATOM   1043  HB2 LEU A  68       4.489  -5.191  -2.914  1.00  0.00           H  
ATOM   1044  HB3 LEU A  68       3.351  -3.945  -3.403  1.00  0.00           H  
ATOM   1045  HG  LEU A  68       3.060  -5.060  -5.584  1.00  0.00           H  
ATOM   1046 HD11 LEU A  68       5.002  -7.113  -4.477  1.00  0.00           H  
ATOM   1047 HD12 LEU A  68       3.852  -7.477  -5.783  1.00  0.00           H  
ATOM   1048 HD13 LEU A  68       5.104  -6.268  -6.034  1.00  0.00           H  
ATOM   1049 HD21 LEU A  68       1.653  -5.596  -3.643  1.00  0.00           H  
ATOM   1050 HD22 LEU A  68       1.854  -7.015  -4.684  1.00  0.00           H  
ATOM   1051 HD23 LEU A  68       2.775  -6.886  -3.175  1.00  0.00           H  
ATOM   1052  N   GLY A  69       7.027  -5.401  -3.945  1.00  0.00           N  
ATOM   1053  CA  GLY A  69       8.057  -6.336  -4.331  1.00  0.00           C  
ATOM   1054  C   GLY A  69       8.325  -7.300  -3.193  1.00  0.00           C  
ATOM   1055  O   GLY A  69       7.729  -7.189  -2.120  1.00  0.00           O  
ATOM   1056  H   GLY A  69       6.713  -5.473  -2.976  1.00  0.00           H  
ATOM   1057  HA2 GLY A  69       7.693  -6.915  -5.175  1.00  0.00           H  
ATOM   1058  HA3 GLY A  69       8.968  -5.802  -4.602  1.00  0.00           H  
ATOM   1059  N   SER A  70       9.230  -8.250  -3.396  1.00  0.00           N  
ATOM   1060  CA  SER A  70       9.560  -9.229  -2.376  1.00  0.00           C  
ATOM   1061  C   SER A  70      10.999  -9.679  -2.555  1.00  0.00           C  
ATOM   1062  O   SER A  70      11.626  -9.465  -3.592  1.00  0.00           O  
ATOM   1063  CB  SER A  70       8.571 -10.408  -2.466  1.00  0.00           C  
ATOM   1064  OG  SER A  70       8.861 -11.437  -1.534  1.00  0.00           O  
ATOM   1065  H   SER A  70       9.724  -8.304  -4.287  1.00  0.00           H  
ATOM   1066  HA  SER A  70       9.474  -8.764  -1.396  1.00  0.00           H  
ATOM   1067  HB2 SER A  70       7.560 -10.043  -2.282  1.00  0.00           H  
ATOM   1068  HB3 SER A  70       8.612 -10.828  -3.472  1.00  0.00           H  
ATOM   1069  HG  SER A  70       8.381 -11.249  -0.692  1.00  0.00           H  
ATOM   1070  N   ARG A  71      11.513 -10.338  -1.520  1.00  0.00           N  
ATOM   1071  CA  ARG A  71      12.820 -10.970  -1.538  1.00  0.00           C  
ATOM   1072  C   ARG A  71      12.656 -12.464  -1.813  1.00  0.00           C  
ATOM   1073  O   ARG A  71      13.630 -13.106  -2.191  1.00  0.00           O  
ATOM   1074  CB  ARG A  71      13.503 -10.765  -0.173  1.00  0.00           C  
ATOM   1075  CG  ARG A  71      13.975  -9.326   0.106  1.00  0.00           C  
ATOM   1076  CD  ARG A  71      15.422  -9.033  -0.327  1.00  0.00           C  
ATOM   1077  NE  ARG A  71      15.590  -8.839  -1.783  1.00  0.00           N  
ATOM   1078  CZ  ARG A  71      15.826  -9.764  -2.729  1.00  0.00           C  
ATOM   1079  NH1 ARG A  71      15.924 -11.058  -2.443  1.00  0.00           N  
ATOM   1080  NH2 ARG A  71      15.932  -9.398  -3.999  1.00  0.00           N  
ATOM   1081  H   ARG A  71      10.910 -10.493  -0.720  1.00  0.00           H  
ATOM   1082  HA  ARG A  71      13.410 -10.545  -2.345  1.00  0.00           H  
ATOM   1083  HB2 ARG A  71      12.793 -11.048   0.608  1.00  0.00           H  
ATOM   1084  HB3 ARG A  71      14.354 -11.441  -0.080  1.00  0.00           H  
ATOM   1085  HG2 ARG A  71      13.294  -8.602  -0.343  1.00  0.00           H  
ATOM   1086  HG3 ARG A  71      13.934  -9.180   1.187  1.00  0.00           H  
ATOM   1087  HD2 ARG A  71      15.719  -8.105   0.168  1.00  0.00           H  
ATOM   1088  HD3 ARG A  71      16.081  -9.819   0.040  1.00  0.00           H  
ATOM   1089  HE  ARG A  71      15.516  -7.873  -2.073  1.00  0.00           H  
ATOM   1090 HH11 ARG A  71      15.821 -11.415  -1.507  1.00  0.00           H  
ATOM   1091 HH12 ARG A  71      15.894 -11.744  -3.200  1.00  0.00           H  
ATOM   1092 HH21 ARG A  71      15.865  -8.441  -4.314  1.00  0.00           H  
ATOM   1093 HH22 ARG A  71      15.985 -10.131  -4.706  1.00  0.00           H  
ATOM   1094  N   LYS A  72      11.465 -13.019  -1.571  1.00  0.00           N  
ATOM   1095  CA  LYS A  72      11.155 -14.434  -1.718  1.00  0.00           C  
ATOM   1096  C   LYS A  72      10.612 -14.808  -3.093  1.00  0.00           C  
ATOM   1097  O   LYS A  72      10.429 -15.999  -3.321  1.00  0.00           O  
ATOM   1098  CB  LYS A  72      10.194 -14.858  -0.593  1.00  0.00           C  
ATOM   1099  CG  LYS A  72      10.914 -14.865   0.767  1.00  0.00           C  
ATOM   1100  CD  LYS A  72       9.921 -15.003   1.927  1.00  0.00           C  
ATOM   1101  CE  LYS A  7