HEADER    BIOSYNTHETIC PROTEIN                    08-MAR-09   2KGD              
TITLE     NMR SOLUTION STRUCTURES OF 3-OXO-BUTYL-ACP, AN INTERMEDIATE MIMIC FROM
TITLE    2 THE ACTINORHODIN POLYKETIDE SYNTHASE IN STREPTOMYCES COELICOLOR      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ACTINORHODIN POLYKETIDE SYNTHASE ACYL CARRIER PROTEIN;     
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: ACP, ACTI ORF3;                                             
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: STREPTOMYCES COELICOLOR;                        
SOURCE   3 ORGANISM_TAXID: 1902;                                                
SOURCE   4 STRAIN: A3(2);                                                       
SOURCE   5 GENE: SCO5089, SCBAC28G1.15;                                         
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE   9 EXPRESSION_SYSTEM_VARIANT: DE3;                                      
SOURCE  10 EXPRESSION_SYSTEM_VECTOR: PET11C                                     
KEYWDS    ACP, POLYKETIDE MIMIC, DIKETIDE, ACTINORHODIN, COELICOLOR, ANTIBIOTIC 
KEYWDS   2 BIOSYNTHESIS, PHOSPHOPANTETHEINE, BIOSYNTHETIC PROTEIN               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.P.CRUMP,S.E.EVANS,C.WILLIAMS                                        
REVDAT   3   20-OCT-21 2KGD    1       REMARK SEQADV LINK                       
REVDAT   2   09-JUN-09 2KGD    1       JRNL                                     
REVDAT   1   14-APR-09 2KGD    0                                                
JRNL        AUTH   S.E.EVANS,C.WILLIAMS,C.J.ARTHUR,E.PLOSKON,P.WATTANA-AMORN,   
JRNL        AUTH 2 R.J.COX,J.CROSBY,C.L.WILLIS,T.J.SIMPSON,M.P.CRUMP            
JRNL        TITL   PROBING THE INTERACTIONS OF EARLY POLYKETIDE INTERMEDIATES   
JRNL        TITL 2 WITH THE ACTINORHODIN ACP FROM S. COELICOLOR A3(2).          
JRNL        REF    J.MOL.BIOL.                   V. 389   511 2009              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   19361520                                                     
JRNL        DOI    10.1016/J.JMB.2009.03.072                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ANALYSIS_(CCPN) 1.0, ARIA 1.2                        
REMARK   3   AUTHORS     : RASMUS H. FOGH, WIM F. VRANKEN, WAYNE BOUCHER, TIM   
REMARK   3                 J. STEVENS AND ERNEST D. LAUE (ANALYSIS_(CCPN)),     
REMARK   3                 LINGE, O'DONOGHUE AND NILGES (ARIA)                  
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  ALL STRUCTURE CALCULATIONS WERE CARRIED OUT USING THE               
REMARK   3  AMBIGUOUS RESTRAINTS FOR ITERATIVE ASSIGNMENT OF NOES               
REMARK   3  (ARIA) PROTOCOL VERSION 1.2. THE 20 BEST STRUCTURES                 
REMARK   3  (SORTED ACCORDING TO TOTAL ENERGY) WERE SELECTED FOR                
REMARK   3  WATER REFINEMENT. WATER REFINED STRUCTURES WERE CALCULATED          
REMARK   3  USING THE SLIGHTLY MODIFIED REFINEMENT SCRIPT APPLIED TO            
REMARK   3  THE RECOORD DATABASE. PROCHECK AND WHATCHECK AND QUALITY            
REMARK   3  INDICATORS WERE COMPARED TO THE AVERAGE VALUES FOR THE              
REMARK   3  RECOORD DATABASE OF PROTEIN NMR STRUCTURES.                         
REMARK   4                                                                      
REMARK   4 2KGD COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 10-MAR-09.                  
REMARK 100 THE DEPOSITION ID IS D_1000101086.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1-2 MM 4 -PHOSPHOPANTETHEINE       
REMARK 210                                   CHAIN DERIVATISED WITH A 3-OXO-    
REMARK 210                                   BUTYL GROUP-1, 20 MM POTASSIUM     
REMARK 210                                   PHOSPHATE-2, 1 MM SODIUM AZIDE-3,  
REMARK 210                                   95% H2O/5% D2O                     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D CBCA(CO)NH;     
REMARK 210                                   3D C(CO)NH; 3D HNCO; 3D HNCACB;    
REMARK 210                                   3D H(CCO)NH; 3D HCCH-TOCSY; 3D     
REMARK 210                                   1H-15N NOESY; 3D 1H-13C NOESY;     
REMARK 210                                   2D 13C,15N FILTERED TOCSY; 2D      
REMARK 210                                   13C,15N FILTERED NOESY; 2D 13C     
REMARK 210                                   F2 FILTERED NOESY                  
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : ANALYSIS_(CCPN) 1.0, ARIA 1.2,     
REMARK 210                                   NMRPIPE                            
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
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,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
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   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  2 TYR A  40   CE1   TYR A  40   CZ      0.095                       
REMARK 500  2 TYR A  40   CZ    TYR A  40   CE2    -0.090                       
REMARK 500  7 TYR A  56   CE1   TYR A  56   CZ      0.102                       
REMARK 500  7 TYR A  56   CZ    TYR A  56   CE2    -0.103                       
REMARK 500  9 TYR A  40   CE1   TYR A  40   CZ      0.096                       
REMARK 500  9 TYR A  40   CZ    TYR A  40   CE2    -0.115                       
REMARK 500 11 TYR A  40   CE1   TYR A  40   CZ     -0.086                       
REMARK 500 15 TYR A  40   CE1   TYR A  40   CZ      0.091                       
REMARK 500 15 TYR A  40   CZ    TYR A  40   CE2    -0.100                       
REMARK 500 15 TYR A  56   CE1   TYR A  56   CZ     -0.117                       
REMARK 500 15 TYR A  56   CZ    TYR A  56   CE2     0.115                       
REMARK 500 19 TYR A  40   CE1   TYR A  40   CZ      0.105                       
REMARK 500 19 TYR A  40   CZ    TYR A  40   CE2    -0.096                       
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 ASP A  29       89.20     66.29                                   
REMARK 500  3 ALA A   2      121.43   -177.26                                   
REMARK 500  3 ALA A  18      -42.36   -130.71                                   
REMARK 500  3 ASP A  22      -60.22   -171.79                                   
REMARK 500  4 THR A   6     -169.26   -103.07                                   
REMARK 500  4 THR A  24       77.27   -115.91                                   
REMARK 500  5 THR A  21       59.82   -116.53                                   
REMARK 500  5 PHE A  30       12.55   -151.28                                   
REMARK 500  5 ARG A  67      -32.55   -167.20                                   
REMARK 500  6 THR A  21       58.11   -117.12                                   
REMARK 500  6 ASP A  25       98.54    -55.42                                   
REMARK 500  6 VAL A  68      105.56    -52.83                                   
REMARK 500  7 SER A  27     -175.43     67.25                                   
REMARK 500  7 GLU A  84      -55.01   -126.93                                   
REMARK 500  8 ASP A  22      -87.09    -66.34                                   
REMARK 500  9 GLU A  20       79.15   -151.89                                   
REMARK 500  9 THR A  21      -94.40    -82.57                                   
REMARK 500  9 PHE A  30       -3.73   -156.42                                   
REMARK 500  9 GLU A  84       68.78   -112.93                                   
REMARK 500  9 ALA A  85      -55.42   -148.34                                   
REMARK 500 10 ARG A  67      -34.75   -153.73                                   
REMARK 500 11 GLU A  20      122.55     68.60                                   
REMARK 500 11 ALA A  85       -6.90     71.05                                   
REMARK 500 12 THR A  21       94.64    -65.10                                   
REMARK 500 13 THR A  21       72.10   -101.17                                   
REMARK 500 13 ASP A  29       53.81    -91.92                                   
REMARK 500 13 ALA A  85       39.17    -84.89                                   
REMARK 500 14 ASP A  22      -53.56   -132.92                                   
REMARK 500 14 THR A  24       73.16   -118.30                                   
REMARK 500 15 THR A   6     -169.16   -116.33                                   
REMARK 500 15 THR A  21       55.18   -143.35                                   
REMARK 500 16 THR A   6     -169.26   -109.11                                   
REMARK 500 16 LEU A  26      -52.99   -136.20                                   
REMARK 500 16 SER A  27     -162.96     60.31                                   
REMARK 500 16 ASP A  29       96.68     65.67                                   
REMARK 500 16 PHE A  30       26.41   -142.31                                   
REMARK 500 17 ASP A  25       95.26    -66.13                                   
REMARK 500 17 PHE A  30       23.15   -145.90                                   
REMARK 500 18 THR A  21       64.84   -109.48                                   
REMARK 500 18 THR A  24       87.37   -150.78                                   
REMARK 500 18 SER A  27     -175.37     67.10                                   
REMARK 500 18 PHE A  30       22.77   -145.93                                   
REMARK 500 19 GLU A  20       19.10   -144.55                                   
REMARK 500 19 ASP A  22      -57.23   -177.82                                   
REMARK 500 19 LEU A  26       75.67     52.20                                   
REMARK 500 19 PHE A  30       15.95   -154.42                                   
REMARK 500 19 ALA A  85      106.83    -54.55                                   
REMARK 500 20 ALA A   2      110.71   -161.78                                   
REMARK 500 20 THR A  21       67.01   -106.02                                   
REMARK 500 20 ASP A  41      -71.32    -94.38                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      51 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  3 ARG A  67         0.09    SIDE CHAIN                              
REMARK 500  5 ARG A  34         0.08    SIDE CHAIN                              
REMARK 500  5 ARG A  67         0.07    SIDE CHAIN                              
REMARK 500  6 ARG A  72         0.09    SIDE CHAIN                              
REMARK 500  7 ARG A  55         0.07    SIDE CHAIN                              
REMARK 500 10 ARG A  72         0.07    SIDE CHAIN                              
REMARK 500 11 ARG A  55         0.08    SIDE CHAIN                              
REMARK 500 13 ARG A  55         0.09    SIDE CHAIN                              
REMARK 500 16 ARG A  67         0.10    SIDE CHAIN                              
REMARK 500 20 ARG A  12         0.09    SIDE CHAIN                              
REMARK 500 20 TYR A  56         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SXV A 87                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2K0X   RELATED DB: PDB                                   
REMARK 900 NMR SOLUTIONS STRUCTURE OF HOLO ACP FROM THE ACTINORHODIN PATHWAY    
REMARK 900 OF STREPTOMYCES COELICOLOR                                           
REMARK 900 RELATED ID: 2K0Y   RELATED DB: PDB                                   
REMARK 900 NMR SOLUTIONS STRUCTURE OF APO ACP FROM THE ACTINORHODIN PATHWAY OF  
REMARK 900 STREPTOMYCES COELICOLOR                                              
REMARK 900 RELATED ID: 2KG6   RELATED DB: PDB                                   
REMARK 900 NMR SOLUTIONS STRUCTURE OF ACETYL ACP FROM THE ACTINORHODIN PATHWAY  
REMARK 900 OF STREPTOMYCES COELICOLOR                                           
REMARK 900 RELATED ID: 2KG8   RELATED DB: PDB                                   
REMARK 900 NMR SOLUTIONS STRUCTURE OF MALONYL ACP FROM THE ACTINORHODIN         
REMARK 900 PATHWAY OF STREPTOMYCES COELICOLOR                                   
REMARK 900 RELATED ID: 2KG9   RELATED DB: PDB                                   
REMARK 900 NMR SOLUTIONS STRUCTURE OF BUTYRYL ACP FROM THE ACTINORHODIN         
REMARK 900 PATHWAY OF STREPTOMYCES COELICOLOR                                   
REMARK 900 RELATED ID: 2KGA   RELATED DB: PDB                                   
REMARK 900 NMR SOLUTIONS STRUCTURE OF HEXANOYL ACP FROM THE ACTINORHODIN        
REMARK 900 PATHWAY OF STREPTOMYCES COELICOLOR                                   
REMARK 900 RELATED ID: 2KGC   RELATED DB: PDB                                   
REMARK 900 NMR SOLUTIONS STRUCTURE OF OCTANOYL ACP FROM THE ACTINORHODIN        
REMARK 900 PATHWAY OF STREPTOMYCES COELICOLOR                                   
REMARK 900 RELATED ID: 2KGE   RELATED DB: PDB                                   
REMARK 900 NMR SOLUTION STRUCTURES OF 3,5-DIOXOHEXYL ACP (A TRIKETIDE MIMIC)    
REMARK 900 FROM THE ACTINORHODIN POLYKETIDE SYNTHASE IN STREPTOMYCES COELICOLOR 
REMARK 900 RELATED ID: 15658   RELATED DB: BMRB                                 
REMARK 900 1H, 13C AND 15N NMR ASSIGNMENTS FOR HOLO ACP FROM THE ACTINORHODIN   
REMARK 900 POLYKETIDE SYNTHASE OF STREPTOMYCES COELICOLOR                       
REMARK 900 RELATED ID: 15659   RELATED DB: BMRB                                 
REMARK 900 1H, 13C AND 15N NMR ASSIGNMENTS FOR APO ACP FROM THE ACTINORHODIN    
REMARK 900 POLYKETIDE SYNTHASE OF STREPTOMYCES COELICOLOR                       
REMARK 900 RELATED ID: 16196   RELATED DB: BMRB                                 
REMARK 900 1H, 13C AND 15N NMR ASSIGNMENTS FOR ACETYL ACP FROM THE              
REMARK 900 ACTINORHODIN POLYKETIDE SYNTHASE OF STREPTOMYCES COELICOLOR          
REMARK 900 RELATED ID: 16197   RELATED DB: BMRB                                 
REMARK 900 1H, 13C AND 15N NMR ASSIGNMENTS FOR MALONYL ACP FROM THE             
REMARK 900 ACTINORHODIN POLYKETIDE SYNTHASE OF STREPTOMYCES COELICOLOR          
REMARK 900 RELATED ID: 16199   RELATED DB: BMRB                                 
REMARK 900 1H, 13C AND 15N NMR ASSIGNMENTS FOR BUTYRYL ACP FROM THE             
REMARK 900 ACTINORHODIN POLYKETIDE SYNTHASE OF STREPTOMYCES COELICOLOR          
REMARK 900 RELATED ID: 16200   RELATED DB: BMRB                                 
REMARK 900 1H, 13C AND 15N NMR ASSIGNMENTS FOR HEXANOYL ACP FROM THE            
REMARK 900 ACTINORHODIN POLYKETIDE SYNTHASE OF STREPTOMYCES COELICOLOR          
REMARK 900 RELATED ID: 16201   RELATED DB: BMRB                                 
REMARK 900 1H, 13C AND 15N NMR ASSIGNMENTS FOR OCTANOYL ACP FROM THE            
REMARK 900 ACTINORHODIN POLYKETIDE SYNTHASE OF STREPTOMYCES COELICOLOR          
DBREF  2KGD A    1    86  UNP    Q02054   ACPX_STRCO       1     86             
SEQADV 2KGD SER A   17  UNP  Q02054    CYS    17 ENGINEERED MUTATION            
SEQRES   1 A   86  MET ALA THR LEU LEU THR THR ASP ASP LEU ARG ARG ALA          
SEQRES   2 A   86  LEU VAL GLU SER ALA GLY GLU THR ASP GLY THR ASP LEU          
SEQRES   3 A   86  SER GLY ASP PHE LEU ASP LEU ARG PHE GLU ASP ILE GLY          
SEQRES   4 A   86  TYR ASP SER LEU ALA LEU MET GLU THR ALA ALA ARG LEU          
SEQRES   5 A   86  GLU SER ARG TYR GLY VAL SER ILE PRO ASP ASP VAL ALA          
SEQRES   6 A   86  GLY ARG VAL ASP THR PRO ARG GLU LEU LEU ASP LEU ILE          
SEQRES   7 A   86  ASN GLY ALA LEU ALA GLU ALA ALA                              
HET    SXV  A  87      53                                                       
HETNAM     SXV N~3~-[(2S)-2-HYDROXY-3,3-DIMETHYL-4-(PHOSPHONOOXY)               
HETNAM   2 SXV  BUTANOYL]-N-{2-[(3-OXOBUTYL)SULFANYL]ETHYL}-BETA-               
HETNAM   3 SXV  ALANINAMIDE                                                     
FORMUL   2  SXV    C15 H29 N2 O8 P S                                            
HELIX    1   1 THR A    6  SER A   17  1                                  12    
HELIX    2   2 ASP A   41  GLY A   57  1                                  17    
HELIX    3   3 PRO A   61  GLY A   66  1                                   6    
HELIX    4   4 THR A   70  GLU A   84  1                                  15    
LINK         OG  SER A  42                 P24 SXV A  87     1555   1555  1.53  
SITE     1 AC1  5 SER A  42  LEU A  43  MET A  46  ASP A  63                    
SITE     2 AC1  5 GLY A  66                                                     
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      17.698  -8.009  -1.041  1.00  2.87           N  
ATOM      2  CA  MET A   1      17.798  -8.735   0.230  1.00  2.67           C  
ATOM      3  C   MET A   1      16.465  -8.677   0.969  1.00  2.47           C  
ATOM      4  O   MET A   1      16.084  -9.628   1.654  1.00  2.83           O  
ATOM      5  CB  MET A   1      18.923  -8.181   1.118  1.00  3.14           C  
ATOM      6  CG  MET A   1      20.310  -8.289   0.509  1.00  3.63           C  
ATOM      7  SD  MET A   1      20.725  -9.981   0.041  1.00  4.48           S  
ATOM      8  CE  MET A   1      22.380  -9.761  -0.597  1.00  5.01           C  
ATOM      9  H1  MET A   1      17.521  -6.996  -0.859  1.00  3.18           H  
ATOM     10  H2  MET A   1      16.869  -8.380  -1.555  1.00  3.03           H  
ATOM     11  H3  MET A   1      18.523  -8.105  -1.669  1.00  3.24           H  
ATOM     12  HA  MET A   1      17.999  -9.769  -0.005  1.00  3.01           H  
ATOM     13  HB2 MET A   1      18.725  -7.136   1.313  1.00  3.54           H  
ATOM     14  HB3 MET A   1      18.920  -8.716   2.056  1.00  3.49           H  
ATOM     15  HG2 MET A   1      20.350  -7.667  -0.373  1.00  3.81           H  
ATOM     16  HG3 MET A   1      21.034  -7.941   1.231  1.00  3.90           H  
ATOM     17  HE1 MET A   1      22.765 -10.714  -0.934  1.00  5.04           H  
ATOM     18  HE2 MET A   1      23.018  -9.371   0.182  1.00  5.33           H  
ATOM     19  HE3 MET A   1      22.361  -9.069  -1.426  1.00  5.42           H  
ATOM     20  N   ALA A   2      15.759  -7.564   0.843  1.00  2.15           N  
ATOM     21  CA  ALA A   2      14.430  -7.439   1.406  1.00  2.02           C  
ATOM     22  C   ALA A   2      13.428  -8.037   0.429  1.00  1.59           C  
ATOM     23  O   ALA A   2      13.616  -7.944  -0.790  1.00  1.59           O  
ATOM     24  CB  ALA A   2      14.104  -5.978   1.681  1.00  2.33           C  
ATOM     25  H   ALA A   2      16.127  -6.777   0.376  1.00  2.21           H  
ATOM     26  HA  ALA A   2      14.399  -7.994   2.332  1.00  2.24           H  
ATOM     27  HB1 ALA A   2      14.138  -5.423   0.756  1.00  2.33           H  
ATOM     28  HB2 ALA A   2      14.826  -5.572   2.374  1.00  2.87           H  
ATOM     29  HB3 ALA A   2      13.116  -5.903   2.110  1.00  2.65           H  
ATOM     30  N   THR A   3      12.413  -8.658   0.944  1.00  1.52           N  
ATOM     31  CA  THR A   3      11.410  -9.310   0.151  1.00  1.28           C  
ATOM     32  C   THR A   3      10.483  -8.305  -0.553  1.00  1.04           C  
ATOM     33  O   THR A   3       9.685  -7.610   0.091  1.00  1.23           O  
ATOM     34  CB  THR A   3      10.622 -10.249   1.070  1.00  1.66           C  
ATOM     35  OG1 THR A   3      10.579  -9.672   2.394  1.00  2.10           O  
ATOM     36  CG2 THR A   3      11.280 -11.620   1.130  1.00  2.36           C  
ATOM     37  H   THR A   3      12.252  -8.710   1.911  1.00  1.82           H  
ATOM     38  HA  THR A   3      11.909  -9.916  -0.593  1.00  1.18           H  
ATOM     39  HB  THR A   3       9.615 -10.345   0.691  1.00  1.98           H  
ATOM     40  HG1 THR A   3       9.744  -9.940   2.808  1.00  2.49           H  
ATOM     41 HG21 THR A   3      11.313 -12.047   0.139  1.00  2.76           H  
ATOM     42 HG22 THR A   3      10.710 -12.266   1.782  1.00  2.78           H  
ATOM     43 HG23 THR A   3      12.285 -11.520   1.513  1.00  2.81           H  
ATOM     44  N   LEU A   4      10.649  -8.189  -1.868  1.00  0.77           N  
ATOM     45  CA  LEU A   4       9.824  -7.320  -2.697  1.00  0.59           C  
ATOM     46  C   LEU A   4       8.368  -7.724  -2.541  1.00  0.58           C  
ATOM     47  O   LEU A   4       8.047  -8.911  -2.626  1.00  0.79           O  
ATOM     48  CB  LEU A   4      10.234  -7.430  -4.174  1.00  0.63           C  
ATOM     49  CG  LEU A   4      11.680  -7.055  -4.511  1.00  0.70           C  
ATOM     50  CD1 LEU A   4      11.954  -7.287  -5.987  1.00  0.86           C  
ATOM     51  CD2 LEU A   4      11.959  -5.605  -4.146  1.00  0.64           C  
ATOM     52  H   LEU A   4      11.345  -8.743  -2.294  1.00  0.85           H  
ATOM     53  HA  LEU A   4       9.956  -6.301  -2.361  1.00  0.55           H  
ATOM     54  HB2 LEU A   4      10.070  -8.449  -4.492  1.00  0.73           H  
ATOM     55  HB3 LEU A   4       9.580  -6.790  -4.747  1.00  0.61           H  
ATOM     56  HG  LEU A   4      12.348  -7.686  -3.944  1.00  0.80           H  
ATOM     57 HD11 LEU A   4      12.976  -7.018  -6.210  1.00  1.29           H  
ATOM     58 HD12 LEU A   4      11.285  -6.680  -6.578  1.00  1.31           H  
ATOM     59 HD13 LEU A   4      11.797  -8.329  -6.221  1.00  1.32           H  
ATOM     60 HD21 LEU A   4      11.295  -4.960  -4.702  1.00  1.05           H  
ATOM     61 HD22 LEU A   4      12.984  -5.361  -4.387  1.00  1.26           H  
ATOM     62 HD23 LEU A   4      11.795  -5.466  -3.087  1.00  1.27           H  
ATOM     63  N   LEU A   5       7.510  -6.748  -2.288  1.00  0.53           N  
ATOM     64  CA  LEU A   5       6.091  -6.999  -2.038  1.00  0.58           C  
ATOM     65  C   LEU A   5       5.436  -7.724  -3.188  1.00  0.47           C  
ATOM     66  O   LEU A   5       5.514  -7.281  -4.343  1.00  0.54           O  
ATOM     67  CB  LEU A   5       5.327  -5.700  -1.813  1.00  0.85           C  
ATOM     68  CG  LEU A   5       5.778  -4.814  -0.678  1.00  0.59           C  
ATOM     69  CD1 LEU A   5       4.920  -3.575  -0.654  1.00  0.85           C  
ATOM     70  CD2 LEU A   5       5.679  -5.549   0.640  1.00  1.27           C  
ATOM     71  H   LEU A   5       7.845  -5.830  -2.268  1.00  0.63           H  
ATOM     72  HA  LEU A   5       6.008  -7.599  -1.145  1.00  0.70           H  
ATOM     73  HB2 LEU A   5       5.369  -5.113  -2.717  1.00  1.27           H  
ATOM     74  HB3 LEU A   5       4.293  -5.958  -1.637  1.00  1.40           H  
ATOM     75  HG  LEU A   5       6.805  -4.516  -0.834  1.00  1.10           H  
ATOM     76 HD11 LEU A   5       5.004  -3.059  -1.599  1.00  1.49           H  
ATOM     77 HD12 LEU A   5       5.256  -2.922   0.137  1.00  1.49           H  
ATOM     78 HD13 LEU A   5       3.888  -3.852  -0.488  1.00  1.35           H  
ATOM     79 HD21 LEU A   5       6.298  -6.434   0.608  1.00  1.92           H  
ATOM     80 HD22 LEU A   5       4.653  -5.845   0.812  1.00  1.69           H  
ATOM     81 HD23 LEU A   5       6.009  -4.906   1.442  1.00  1.78           H  
ATOM     82  N   THR A   6       4.822  -8.821  -2.876  1.00  0.43           N  
ATOM     83  CA  THR A   6       4.072  -9.578  -3.816  1.00  0.48           C  
ATOM     84  C   THR A   6       2.610  -9.133  -3.758  1.00  0.49           C  
ATOM     85  O   THR A   6       2.282  -8.151  -3.066  1.00  0.52           O  
ATOM     86  CB  THR A   6       4.176 -11.072  -3.485  1.00  0.58           C  
ATOM     87  OG1 THR A   6       3.859 -11.248  -2.088  1.00  0.64           O  
ATOM     88  CG2 THR A   6       5.578 -11.594  -3.760  1.00  0.76           C  
ATOM     89  H   THR A   6       4.860  -9.178  -1.964  1.00  0.46           H  
ATOM     90  HA  THR A   6       4.471  -9.406  -4.805  1.00  0.58           H  
ATOM     91  HB  THR A   6       3.459 -11.615  -4.083  1.00  0.65           H  
ATOM     92  HG1 THR A   6       4.133 -12.135  -1.804  1.00  0.97           H  
ATOM     93 HG21 THR A   6       6.289 -11.049  -3.155  1.00  1.12           H  
ATOM     94 HG22 THR A   6       5.814 -11.455  -4.805  1.00  1.41           H  
ATOM     95 HG23 THR A   6       5.627 -12.645  -3.515  1.00  1.28           H  
ATOM     96  N   THR A   7       1.743  -9.852  -4.418  1.00  0.56           N  
ATOM     97  CA  THR A   7       0.343  -9.557  -4.391  1.00  0.62           C  
ATOM     98  C   THR A   7      -0.229  -9.881  -3.012  1.00  0.64           C  
ATOM     99  O   THR A   7      -0.886  -9.042  -2.393  1.00  0.73           O  
ATOM    100  CB  THR A   7      -0.370 -10.342  -5.504  1.00  0.74           C  
ATOM    101  OG1 THR A   7       0.287 -11.610  -5.677  1.00  1.34           O  
ATOM    102  CG2 THR A   7      -0.342  -9.573  -6.814  1.00  1.19           C  
ATOM    103  H   THR A   7       2.025 -10.634  -4.939  1.00  0.61           H  
ATOM    104  HA  THR A   7       0.222  -8.500  -4.576  1.00  0.64           H  
ATOM    105  HB  THR A   7      -1.395 -10.503  -5.204  1.00  0.93           H  
ATOM    106  HG1 THR A   7      -0.360 -12.262  -5.987  1.00  1.77           H  
ATOM    107 HG21 THR A   7      -0.842  -8.626  -6.677  1.00  1.56           H  
ATOM    108 HG22 THR A   7      -0.847 -10.146  -7.577  1.00  1.79           H  
ATOM    109 HG23 THR A   7       0.683  -9.401  -7.109  1.00  1.74           H  
ATOM    110  N   ASP A   8       0.075 -11.074  -2.506  1.00  0.65           N  
ATOM    111  CA  ASP A   8      -0.406 -11.489  -1.186  1.00  0.71           C  
ATOM    112  C   ASP A   8       0.154 -10.615  -0.103  1.00  0.65           C  
ATOM    113  O   ASP A   8      -0.563 -10.246   0.819  1.00  0.69           O  
ATOM    114  CB  ASP A   8      -0.098 -12.960  -0.851  1.00  0.86           C  
ATOM    115  CG  ASP A   8      -0.910 -13.945  -1.647  1.00  1.61           C  
ATOM    116  OD1 ASP A   8      -2.096 -14.187  -1.301  1.00  1.74           O  
ATOM    117  OD2 ASP A   8      -0.397 -14.498  -2.634  1.00  2.44           O  
ATOM    118  H   ASP A   8       0.646 -11.679  -3.036  1.00  0.67           H  
ATOM    119  HA  ASP A   8      -1.479 -11.358  -1.191  1.00  0.77           H  
ATOM    120  HB2 ASP A   8       0.946 -13.152  -1.050  1.00  1.17           H  
ATOM    121  HB3 ASP A   8      -0.291 -13.123   0.199  1.00  1.22           H  
ATOM    122  N   ASP A   9       1.418 -10.234  -0.227  1.00  0.60           N  
ATOM    123  CA  ASP A   9       2.044  -9.447   0.828  1.00  0.61           C  
ATOM    124  C   ASP A   9       1.486  -8.032   0.862  1.00  0.56           C  
ATOM    125  O   ASP A   9       1.234  -7.482   1.935  1.00  0.62           O  
ATOM    126  CB  ASP A   9       3.558  -9.416   0.717  1.00  0.64           C  
ATOM    127  CG  ASP A   9       4.194  -9.093   2.048  1.00  1.13           C  
ATOM    128  OD1 ASP A   9       4.398  -7.921   2.371  1.00  2.06           O  
ATOM    129  OD2 ASP A   9       4.495 -10.043   2.809  1.00  1.32           O  
ATOM    130  H   ASP A   9       1.931 -10.492  -1.025  1.00  0.59           H  
ATOM    131  HA  ASP A   9       1.770  -9.922   1.758  1.00  0.70           H  
ATOM    132  HB2 ASP A   9       3.931 -10.370   0.375  1.00  1.22           H  
ATOM    133  HB3 ASP A   9       3.847  -8.650   0.012  1.00  0.92           H  
ATOM    134  N   LEU A  10       1.245  -7.458  -0.317  1.00  0.52           N  
ATOM    135  CA  LEU A  10       0.651  -6.127  -0.403  1.00  0.51           C  
ATOM    136  C   LEU A  10      -0.778  -6.170   0.138  1.00  0.52           C  
ATOM    137  O   LEU A  10      -1.230  -5.245   0.809  1.00  0.58           O  
ATOM    138  CB  LEU A  10       0.652  -5.609  -1.849  1.00  0.50           C  
ATOM    139  CG  LEU A  10       0.122  -4.182  -2.050  1.00  0.51           C  
ATOM    140  CD1 LEU A  10       1.016  -3.167  -1.356  1.00  0.60           C  
ATOM    141  CD2 LEU A  10      -0.017  -3.860  -3.527  1.00  0.56           C  
ATOM    142  H   LEU A  10       1.480  -7.927  -1.147  1.00  0.52           H  
ATOM    143  HA  LEU A  10       1.237  -5.464   0.216  1.00  0.53           H  
ATOM    144  HB2 LEU A  10       1.667  -5.644  -2.217  1.00  0.54           H  
ATOM    145  HB3 LEU A  10       0.049  -6.277  -2.446  1.00  0.50           H  
ATOM    146  HG  LEU A  10      -0.855  -4.114  -1.594  1.00  0.48           H  
ATOM    147 HD11 LEU A  10       0.623  -2.173  -1.515  1.00  1.20           H  
ATOM    148 HD12 LEU A  10       2.014  -3.229  -1.764  1.00  1.17           H  
ATOM    149 HD13 LEU A  10       1.045  -3.377  -0.297  1.00  1.18           H  
ATOM    150 HD21 LEU A  10      -0.393  -2.854  -3.645  1.00  1.19           H  
ATOM    151 HD22 LEU A  10      -0.706  -4.556  -3.984  1.00  1.06           H  
ATOM    152 HD23 LEU A  10       0.947  -3.941  -4.008  1.00  1.23           H  
ATOM    153  N   ARG A  11      -1.462  -7.275  -0.132  1.00  0.51           N  
ATOM    154  CA  ARG A  11      -2.819  -7.491   0.341  1.00  0.54           C  
ATOM    155  C   ARG A  11      -2.822  -7.505   1.875  1.00  0.53           C  
ATOM    156  O   ARG A  11      -3.715  -6.944   2.498  1.00  0.57           O  
ATOM    157  CB  ARG A  11      -3.378  -8.804  -0.281  1.00  0.60           C  
ATOM    158  CG  ARG A  11      -4.874  -9.099  -0.069  1.00  0.82           C  
ATOM    159  CD  ARG A  11      -5.201  -9.594   1.330  1.00  0.98           C  
ATOM    160  NE  ARG A  11      -4.536 -10.870   1.640  1.00  1.50           N  
ATOM    161  CZ  ARG A  11      -4.584 -11.489   2.832  1.00  2.13           C  
ATOM    162  NH1 ARG A  11      -5.271 -10.947   3.831  1.00  2.32           N  
ATOM    163  NH2 ARG A  11      -3.974 -12.652   3.008  1.00  3.08           N  
ATOM    164  H   ARG A  11      -1.040  -7.966  -0.689  1.00  0.51           H  
ATOM    165  HA  ARG A  11      -3.415  -6.654   0.009  1.00  0.58           H  
ATOM    166  HB2 ARG A  11      -3.209  -8.772  -1.346  1.00  0.82           H  
ATOM    167  HB3 ARG A  11      -2.813  -9.630   0.124  1.00  0.83           H  
ATOM    168  HG2 ARG A  11      -5.434  -8.192  -0.243  1.00  1.17           H  
ATOM    169  HG3 ARG A  11      -5.180  -9.845  -0.788  1.00  1.12           H  
ATOM    170  HD2 ARG A  11      -4.877  -8.850   2.044  1.00  1.54           H  
ATOM    171  HD3 ARG A  11      -6.271  -9.726   1.414  1.00  1.56           H  
ATOM    172  HE  ARG A  11      -4.049 -11.267   0.875  1.00  1.97           H  
ATOM    173 HH11 ARG A  11      -5.753 -10.079   3.723  1.00  2.32           H  
ATOM    174 HH12 ARG A  11      -5.370 -11.372   4.744  1.00  2.92           H  
ATOM    175 HH21 ARG A  11      -3.469 -13.128   2.277  1.00  3.54           H  
ATOM    176 HH22 ARG A  11      -3.976 -13.111   3.902  1.00  3.60           H  
ATOM    177  N   ARG A  12      -1.786  -8.114   2.462  1.00  0.54           N  
ATOM    178  CA  ARG A  12      -1.604  -8.153   3.925  1.00  0.59           C  
ATOM    179  C   ARG A  12      -1.563  -6.739   4.489  1.00  0.61           C  
ATOM    180  O   ARG A  12      -2.234  -6.427   5.472  1.00  0.66           O  
ATOM    181  CB  ARG A  12      -0.301  -8.882   4.294  1.00  0.72           C  
ATOM    182  CG  ARG A  12      -0.269 -10.334   3.883  1.00  0.94           C  
ATOM    183  CD  ARG A  12       1.078 -10.981   4.160  1.00  1.09           C  
ATOM    184  NE  ARG A  12       1.084 -12.364   3.688  1.00  1.71           N  
ATOM    185  CZ  ARG A  12       2.114 -13.019   3.152  1.00  2.06           C  
ATOM    186  NH1 ARG A  12       3.290 -12.427   2.982  1.00  1.90           N  
ATOM    187  NH2 ARG A  12       1.946 -14.274   2.769  1.00  3.10           N  
ATOM    188  H   ARG A  12      -1.132  -8.563   1.883  1.00  0.55           H  
ATOM    189  HA  ARG A  12      -2.441  -8.682   4.357  1.00  0.58           H  
ATOM    190  HB2 ARG A  12       0.522  -8.379   3.810  1.00  0.88           H  
ATOM    191  HB3 ARG A  12      -0.163  -8.828   5.364  1.00  0.91           H  
ATOM    192  HG2 ARG A  12      -1.030 -10.867   4.432  1.00  1.12           H  
ATOM    193  HG3 ARG A  12      -0.477 -10.396   2.825  1.00  1.11           H  
ATOM    194  HD2 ARG A  12       1.861 -10.422   3.669  1.00  1.55           H  
ATOM    195  HD3 ARG A  12       1.250 -10.980   5.227  1.00  1.50           H  
ATOM    196  HE  ARG A  12       0.215 -12.831   3.790  1.00  2.35           H  
ATOM    197 HH11 ARG A  12       3.488 -11.469   3.233  1.00  1.79           H  
ATOM    198 HH12 ARG A  12       4.078 -12.899   2.581  1.00  2.40           H  
ATOM    199 HH21 ARG A  12       1.060 -14.735   2.872  1.00  3.68           H  
ATOM    200 HH22 ARG A  12       2.695 -14.816   2.373  1.00  3.51           H  
ATOM    201  N   ALA A  13      -0.809  -5.880   3.821  1.00  0.66           N  
ATOM    202  CA  ALA A  13      -0.659  -4.492   4.220  1.00  0.77           C  
ATOM    203  C   ALA A  13      -1.993  -3.756   4.189  1.00  0.66           C  
ATOM    204  O   ALA A  13      -2.330  -3.040   5.131  1.00  0.70           O  
ATOM    205  CB  ALA A  13       0.340  -3.800   3.328  1.00  0.95           C  
ATOM    206  H   ALA A  13      -0.335  -6.208   3.026  1.00  0.68           H  
ATOM    207  HA  ALA A  13      -0.279  -4.478   5.230  1.00  0.86           H  
ATOM    208  HB1 ALA A  13       0.482  -2.786   3.672  1.00  1.62           H  
ATOM    209  HB2 ALA A  13      -0.025  -3.791   2.312  1.00  1.09           H  
ATOM    210  HB3 ALA A  13       1.283  -4.324   3.366  1.00  1.49           H  
ATOM    211  N   LEU A  14      -2.759  -3.966   3.115  1.00  0.58           N  
ATOM    212  CA  LEU A  14      -4.080  -3.344   2.967  1.00  0.57           C  
ATOM    213  C   LEU A  14      -5.096  -3.881   3.977  1.00  0.56           C  
ATOM    214  O   LEU A  14      -6.141  -3.289   4.178  1.00  0.77           O  
ATOM    215  CB  LEU A  14      -4.638  -3.448   1.528  1.00  0.59           C  
ATOM    216  CG  LEU A  14      -4.171  -2.402   0.487  1.00  0.69           C  
ATOM    217  CD1 LEU A  14      -4.508  -0.992   0.943  1.00  1.09           C  
ATOM    218  CD2 LEU A  14      -2.693  -2.531   0.157  1.00  1.40           C  
ATOM    219  H   LEU A  14      -2.417  -4.549   2.401  1.00  0.58           H  
ATOM    220  HA  LEU A  14      -3.936  -2.299   3.199  1.00  0.64           H  
ATOM    221  HB2 LEU A  14      -4.379  -4.424   1.145  1.00  1.03           H  
ATOM    222  HB3 LEU A  14      -5.715  -3.394   1.592  1.00  1.02           H  
ATOM    223  HG  LEU A  14      -4.740  -2.572  -0.417  1.00  1.50           H  
ATOM    224 HD11 LEU A  14      -5.575  -0.901   1.079  1.00  1.64           H  
ATOM    225 HD12 LEU A  14      -4.181  -0.284   0.196  1.00  1.69           H  
ATOM    226 HD13 LEU A  14      -4.008  -0.786   1.878  1.00  1.59           H  
ATOM    227 HD21 LEU A  14      -2.112  -2.392   1.056  1.00  1.80           H  
ATOM    228 HD22 LEU A  14      -2.419  -1.780  -0.570  1.00  2.00           H  
ATOM    229 HD23 LEU A  14      -2.499  -3.513  -0.249  1.00  1.93           H  
ATOM    230  N   VAL A  15      -4.805  -5.002   4.579  1.00  0.46           N  
ATOM    231  CA  VAL A  15      -5.651  -5.521   5.631  1.00  0.49           C  
ATOM    232  C   VAL A  15      -5.254  -4.862   6.949  1.00  0.52           C  
ATOM    233  O   VAL A  15      -6.100  -4.322   7.666  1.00  0.66           O  
ATOM    234  CB  VAL A  15      -5.554  -7.070   5.745  1.00  0.55           C  
ATOM    235  CG1 VAL A  15      -6.358  -7.585   6.934  1.00  0.67           C  
ATOM    236  CG2 VAL A  15      -6.069  -7.717   4.475  1.00  0.59           C  
ATOM    237  H   VAL A  15      -4.006  -5.498   4.304  1.00  0.43           H  
ATOM    238  HA  VAL A  15      -6.669  -5.241   5.401  1.00  0.56           H  
ATOM    239  HB  VAL A  15      -4.519  -7.350   5.873  1.00  0.57           H  
ATOM    240 HG11 VAL A  15      -5.975  -7.149   7.844  1.00  1.25           H  
ATOM    241 HG12 VAL A  15      -6.273  -8.660   6.988  1.00  1.15           H  
ATOM    242 HG13 VAL A  15      -7.396  -7.311   6.812  1.00  1.24           H  
ATOM    243 HG21 VAL A  15      -5.475  -7.384   3.636  1.00  1.33           H  
ATOM    244 HG22 VAL A  15      -7.100  -7.434   4.321  1.00  1.06           H  
ATOM    245 HG23 VAL A  15      -5.998  -8.792   4.564  1.00  1.14           H  
ATOM    246  N   GLU A  16      -3.954  -4.867   7.238  1.00  0.48           N  
ATOM    247  CA  GLU A  16      -3.409  -4.301   8.480  1.00  0.54           C  
ATOM    248  C   GLU A  16      -3.790  -2.840   8.700  1.00  0.51           C  
ATOM    249  O   GLU A  16      -3.966  -2.401   9.845  1.00  0.63           O  
ATOM    250  CB  GLU A  16      -1.897  -4.471   8.560  1.00  0.64           C  
ATOM    251  CG  GLU A  16      -1.466  -5.912   8.686  1.00  0.83           C  
ATOM    252  CD  GLU A  16       0.007  -6.061   8.924  1.00  1.12           C  
ATOM    253  OE1 GLU A  16       0.527  -5.418   9.859  1.00  1.14           O  
ATOM    254  OE2 GLU A  16       0.671  -6.837   8.188  1.00  1.94           O  
ATOM    255  H   GLU A  16      -3.334  -5.276   6.593  1.00  0.50           H  
ATOM    256  HA  GLU A  16      -3.849  -4.869   9.287  1.00  0.64           H  
ATOM    257  HB2 GLU A  16      -1.421  -4.035   7.691  1.00  0.60           H  
ATOM    258  HB3 GLU A  16      -1.547  -3.943   9.436  1.00  0.71           H  
ATOM    259  HG2 GLU A  16      -1.995  -6.366   9.511  1.00  1.24           H  
ATOM    260  HG3 GLU A  16      -1.722  -6.430   7.771  1.00  1.28           H  
ATOM    261  N   SER A  17      -3.944  -2.095   7.628  1.00  0.49           N  
ATOM    262  CA  SER A  17      -4.315  -0.711   7.729  1.00  0.58           C  
ATOM    263  C   SER A  17      -5.745  -0.483   8.262  1.00  0.66           C  
ATOM    264  O   SER A  17      -6.048   0.589   8.798  1.00  0.98           O  
ATOM    265  CB  SER A  17      -4.039   0.013   6.422  1.00  0.62           C  
ATOM    266  OG  SER A  17      -4.339  -0.801   5.306  1.00  1.38           O  
ATOM    267  H   SER A  17      -3.791  -2.466   6.729  1.00  0.52           H  
ATOM    268  HA  SER A  17      -3.650  -0.300   8.475  1.00  0.75           H  
ATOM    269  HB2 SER A  17      -4.645   0.906   6.372  1.00  1.17           H  
ATOM    270  HB3 SER A  17      -2.995   0.289   6.382  1.00  1.14           H  
ATOM    271  HG  SER A  17      -5.304  -0.813   5.201  1.00  1.89           H  
ATOM    272  N   ALA A  18      -6.590  -1.484   8.174  1.00  0.65           N  
ATOM    273  CA  ALA A  18      -7.945  -1.364   8.695  1.00  0.88           C  
ATOM    274  C   ALA A  18      -8.167  -2.321   9.866  1.00  0.85           C  
ATOM    275  O   ALA A  18      -8.959  -2.048  10.786  1.00  1.04           O  
ATOM    276  CB  ALA A  18      -8.965  -1.617   7.595  1.00  1.13           C  
ATOM    277  H   ALA A  18      -6.302  -2.318   7.743  1.00  0.69           H  
ATOM    278  HA  ALA A  18      -8.068  -0.351   9.050  1.00  1.07           H  
ATOM    279  HB1 ALA A  18      -8.791  -0.936   6.777  1.00  1.57           H  
ATOM    280  HB2 ALA A  18      -9.960  -1.461   7.987  1.00  1.47           H  
ATOM    281  HB3 ALA A  18      -8.871  -2.633   7.243  1.00  1.63           H  
ATOM    282  N   GLY A  19      -7.466  -3.428   9.840  1.00  0.79           N  
ATOM    283  CA  GLY A  19      -7.615  -4.443  10.846  1.00  0.97           C  
ATOM    284  C   GLY A  19      -8.434  -5.556  10.288  1.00  1.18           C  
ATOM    285  O   GLY A  19      -7.907  -6.612   9.918  1.00  1.57           O  
ATOM    286  H   GLY A  19      -6.851  -3.602   9.093  1.00  0.76           H  
ATOM    287  HA2 GLY A  19      -6.644  -4.818  11.135  1.00  1.09           H  
ATOM    288  HA3 GLY A  19      -8.127  -4.033  11.703  1.00  1.03           H  
ATOM    289  N   GLU A  20      -9.707  -5.308  10.193  1.00  1.43           N  
ATOM    290  CA  GLU A  20     -10.629  -6.191   9.539  1.00  1.75           C  
ATOM    291  C   GLU A  20     -10.859  -5.598   8.175  1.00  1.79           C  
ATOM    292  O   GLU A  20     -10.777  -4.373   8.018  1.00  2.30           O  
ATOM    293  CB  GLU A  20     -11.962  -6.260  10.290  1.00  2.40           C  
ATOM    294  CG  GLU A  20     -11.888  -6.821  11.701  1.00  3.14           C  
ATOM    295  CD  GLU A  20     -11.381  -8.241  11.758  1.00  3.62           C  
ATOM    296  OE1 GLU A  20     -12.128  -9.176  11.384  1.00  4.15           O  
ATOM    297  OE2 GLU A  20     -10.250  -8.453  12.205  1.00  3.97           O  
ATOM    298  H   GLU A  20     -10.050  -4.463  10.550  1.00  1.68           H  
ATOM    299  HA  GLU A  20     -10.188  -7.173   9.455  1.00  1.89           H  
ATOM    300  HB2 GLU A  20     -12.372  -5.263  10.357  1.00  2.66           H  
ATOM    301  HB3 GLU A  20     -12.641  -6.875   9.719  1.00  2.71           H  
ATOM    302  HG2 GLU A  20     -11.222  -6.201  12.284  1.00  3.54           H  
ATOM    303  HG3 GLU A  20     -12.875  -6.786  12.137  1.00  3.57           H  
ATOM    304  N   THR A  21     -11.058  -6.409   7.191  1.00  1.91           N  
ATOM    305  CA  THR A  21     -11.287  -5.901   5.864  1.00  2.43           C  
ATOM    306  C   THR A  21     -12.333  -6.766   5.146  1.00  2.45           C  
ATOM    307  O   THR A  21     -12.000  -7.624   4.307  1.00  3.06           O  
ATOM    308  CB  THR A  21      -9.961  -5.867   5.065  1.00  3.22           C  
ATOM    309  OG1 THR A  21      -8.937  -5.273   5.885  1.00  3.77           O  
ATOM    310  CG2 THR A  21     -10.108  -5.028   3.801  1.00  3.83           C  
ATOM    311  H   THR A  21     -11.043  -7.381   7.343  1.00  2.06           H  
ATOM    312  HA  THR A  21     -11.666  -4.894   5.956  1.00  2.62           H  
ATOM    313  HB  THR A  21      -9.706  -6.881   4.801  1.00  3.45           H  
ATOM    314  HG1 THR A  21      -9.397  -4.804   6.592  1.00  4.03           H  
ATOM    315 HG21 THR A  21      -9.173  -5.028   3.258  1.00  4.06           H  
ATOM    316 HG22 THR A  21     -10.364  -4.014   4.070  1.00  4.22           H  
ATOM    317 HG23 THR A  21     -10.886  -5.444   3.178  1.00  4.14           H  
ATOM    318  N   ASP A  22     -13.572  -6.610   5.555  1.00  2.17           N  
ATOM    319  CA  ASP A  22     -14.687  -7.344   4.955  1.00  2.48           C  
ATOM    320  C   ASP A  22     -15.320  -6.503   3.889  1.00  2.10           C  
ATOM    321  O   ASP A  22     -15.131  -5.281   3.859  1.00  2.55           O  
ATOM    322  CB  ASP A  22     -15.771  -7.767   5.975  1.00  3.04           C  
ATOM    323  CG  ASP A  22     -16.532  -6.607   6.609  1.00  3.67           C  
ATOM    324  OD1 ASP A  22     -17.485  -6.057   5.987  1.00  3.96           O  
ATOM    325  OD2 ASP A  22     -16.219  -6.257   7.763  1.00  4.25           O  
ATOM    326  H   ASP A  22     -13.743  -5.943   6.260  1.00  2.09           H  
ATOM    327  HA  ASP A  22     -14.276  -8.227   4.488  1.00  2.99           H  
ATOM    328  HB2 ASP A  22     -16.493  -8.398   5.476  1.00  3.56           H  
ATOM    329  HB3 ASP A  22     -15.298  -8.337   6.760  1.00  3.11           H  
ATOM    330  N   GLY A  23     -16.015  -7.147   2.975  1.00  1.96           N  
ATOM    331  CA  GLY A  23     -16.694  -6.444   1.898  1.00  2.00           C  
ATOM    332  C   GLY A  23     -15.753  -6.157   0.756  1.00  1.94           C  
ATOM    333  O   GLY A  23     -16.081  -6.353  -0.406  1.00  2.20           O  
ATOM    334  H   GLY A  23     -16.043  -8.130   3.015  1.00  2.35           H  
ATOM    335  HA2 GLY A  23     -17.516  -7.048   1.543  1.00  2.31           H  
ATOM    336  HA3 GLY A  23     -17.078  -5.510   2.280  1.00  2.02           H  
ATOM    337  N   THR A  24     -14.602  -5.686   1.109  1.00  1.83           N  
ATOM    338  CA  THR A  24     -13.536  -5.406   0.220  1.00  1.80           C  
ATOM    339  C   THR A  24     -12.925  -6.719  -0.273  1.00  1.84           C  
ATOM    340  O   THR A  24     -12.170  -7.373   0.464  1.00  1.90           O  
ATOM    341  CB  THR A  24     -12.468  -4.634   1.007  1.00  1.83           C  
ATOM    342  OG1 THR A  24     -13.062  -3.485   1.630  1.00  1.96           O  
ATOM    343  CG2 THR A  24     -11.319  -4.209   0.109  1.00  1.85           C  
ATOM    344  H   THR A  24     -14.455  -5.495   2.062  1.00  1.93           H  
ATOM    345  HA  THR A  24     -13.870  -4.789  -0.600  1.00  1.87           H  
ATOM    346  HB  THR A  24     -12.091  -5.285   1.782  1.00  1.90           H  
ATOM    347  HG1 THR A  24     -13.851  -3.214   1.135  1.00  2.15           H  
ATOM    348 HG21 THR A  24     -11.715  -3.659  -0.731  1.00  2.20           H  
ATOM    349 HG22 THR A  24     -10.795  -5.087  -0.244  1.00  2.03           H  
ATOM    350 HG23 THR A  24     -10.636  -3.584   0.665  1.00  2.01           H  
ATOM    351  N   ASP A  25     -13.310  -7.158  -1.449  1.00  1.96           N  
ATOM    352  CA  ASP A  25     -12.696  -8.335  -2.020  1.00  2.09           C  
ATOM    353  C   ASP A  25     -11.359  -7.907  -2.558  1.00  1.62           C  
ATOM    354  O   ASP A  25     -11.257  -7.250  -3.597  1.00  1.86           O  
ATOM    355  CB  ASP A  25     -13.551  -8.980  -3.110  1.00  2.69           C  
ATOM    356  CG  ASP A  25     -12.953 -10.288  -3.603  1.00  3.10           C  
ATOM    357  OD1 ASP A  25     -12.959 -11.284  -2.832  1.00  3.40           O  
ATOM    358  OD2 ASP A  25     -12.533 -10.366  -4.778  1.00  3.55           O  
ATOM    359  H   ASP A  25     -13.994  -6.662  -1.958  1.00  2.04           H  
ATOM    360  HA  ASP A  25     -12.523  -9.032  -1.212  1.00  2.25           H  
ATOM    361  HB2 ASP A  25     -14.535  -9.182  -2.713  1.00  3.22           H  
ATOM    362  HB3 ASP A  25     -13.633  -8.303  -3.947  1.00  2.83           H  
ATOM    363  N   LEU A  26     -10.355  -8.220  -1.817  1.00  1.28           N  
ATOM    364  CA  LEU A  26      -9.040  -7.725  -2.061  1.00  0.95           C  
ATOM    365  C   LEU A  26      -8.157  -8.833  -2.607  1.00  1.02           C  
ATOM    366  O   LEU A  26      -7.193  -8.583  -3.326  1.00  1.36           O  
ATOM    367  CB  LEU A  26      -8.498  -7.181  -0.734  1.00  1.16           C  
ATOM    368  CG  LEU A  26      -7.217  -6.362  -0.775  1.00  0.73           C  
ATOM    369  CD1 LEU A  26      -7.415  -5.106  -1.609  1.00  0.86           C  
ATOM    370  CD2 LEU A  26      -6.804  -5.998   0.639  1.00  1.05           C  
ATOM    371  H   LEU A  26     -10.512  -8.844  -1.073  1.00  1.54           H  
ATOM    372  HA  LEU A  26      -9.094  -6.910  -2.767  1.00  0.90           H  
ATOM    373  HB2 LEU A  26      -9.266  -6.561  -0.296  1.00  1.82           H  
ATOM    374  HB3 LEU A  26      -8.337  -8.023  -0.079  1.00  1.77           H  
ATOM    375  HG  LEU A  26      -6.426  -6.950  -1.218  1.00  1.19           H  
ATOM    376 HD11 LEU A  26      -6.498  -4.537  -1.624  1.00  1.37           H  
ATOM    377 HD12 LEU A  26      -8.204  -4.506  -1.177  1.00  1.38           H  
ATOM    378 HD13 LEU A  26      -7.684  -5.382  -2.618  1.00  1.45           H  
ATOM    379 HD21 LEU A  26      -7.578  -5.403   1.103  1.00  1.46           H  
ATOM    380 HD22 LEU A  26      -5.888  -5.427   0.609  1.00  1.59           H  
ATOM    381 HD23 LEU A  26      -6.650  -6.899   1.214  1.00  1.58           H  
ATOM    382  N   SER A  27      -8.497 -10.051  -2.294  1.00  1.03           N  
ATOM    383  CA  SER A  27      -7.722 -11.164  -2.748  1.00  1.23           C  
ATOM    384  C   SER A  27      -8.236 -11.676  -4.094  1.00  1.39           C  
ATOM    385  O   SER A  27      -8.963 -12.671  -4.161  1.00  2.16           O  
ATOM    386  CB  SER A  27      -7.704 -12.270  -1.696  1.00  1.77           C  
ATOM    387  OG  SER A  27      -7.139 -11.807  -0.464  1.00  2.39           O  
ATOM    388  H   SER A  27      -9.309 -10.221  -1.762  1.00  1.15           H  
ATOM    389  HA  SER A  27      -6.712 -10.808  -2.887  1.00  1.31           H  
ATOM    390  HB2 SER A  27      -8.714 -12.601  -1.510  1.00  1.80           H  
ATOM    391  HB3 SER A  27      -7.115 -13.101  -2.056  1.00  2.31           H  
ATOM    392  HG  SER A  27      -7.752 -11.193  -0.029  1.00  2.63           H  
ATOM    393  N   GLY A  28      -7.898 -10.962  -5.151  1.00  1.32           N  
ATOM    394  CA  GLY A  28      -8.320 -11.352  -6.470  1.00  1.62           C  
ATOM    395  C   GLY A  28      -7.989 -10.307  -7.508  1.00  1.42           C  
ATOM    396  O   GLY A  28      -8.883  -9.812  -8.198  1.00  1.77           O  
ATOM    397  H   GLY A  28      -7.375 -10.140  -5.025  1.00  1.57           H  
ATOM    398  HA2 GLY A  28      -7.827 -12.276  -6.735  1.00  1.95           H  
ATOM    399  HA3 GLY A  28      -9.389 -11.513  -6.463  1.00  1.97           H  
ATOM    400  N   ASP A  29      -6.691  -9.983  -7.610  1.00  1.39           N  
ATOM    401  CA  ASP A  29      -6.156  -8.986  -8.568  1.00  1.21           C  
ATOM    402  C   ASP A  29      -6.661  -7.584  -8.221  1.00  0.96           C  
ATOM    403  O   ASP A  29      -7.715  -7.125  -8.690  1.00  1.17           O  
ATOM    404  CB  ASP A  29      -6.460  -9.361 -10.034  1.00  1.44           C  
ATOM    405  CG  ASP A  29      -5.807  -8.432 -11.025  1.00  1.84           C  
ATOM    406  OD1 ASP A  29      -4.630  -8.658 -11.380  1.00  2.28           O  
ATOM    407  OD2 ASP A  29      -6.443  -7.464 -11.466  1.00  2.30           O  
ATOM    408  H   ASP A  29      -6.057 -10.430  -7.005  1.00  1.79           H  
ATOM    409  HA  ASP A  29      -5.086  -8.976  -8.416  1.00  1.29           H  
ATOM    410  HB2 ASP A  29      -6.102 -10.363 -10.224  1.00  1.76           H  
ATOM    411  HB3 ASP A  29      -7.529  -9.333 -10.186  1.00  1.73           H  
ATOM    412  N   PHE A  30      -5.912  -6.915  -7.384  1.00  0.73           N  
ATOM    413  CA  PHE A  30      -6.351  -5.659  -6.804  1.00  0.56           C  
ATOM    414  C   PHE A  30      -5.391  -4.514  -7.107  1.00  0.46           C  
ATOM    415  O   PHE A  30      -5.426  -3.495  -6.449  1.00  0.43           O  
ATOM    416  CB  PHE A  30      -6.478  -5.838  -5.273  1.00  0.53           C  
ATOM    417  CG  PHE A  30      -5.167  -6.118  -4.557  1.00  0.55           C  
ATOM    418  CD1 PHE A  30      -4.573  -7.371  -4.613  1.00  0.74           C  
ATOM    419  CD2 PHE A  30      -4.536  -5.119  -3.832  1.00  0.55           C  
ATOM    420  CE1 PHE A  30      -3.383  -7.614  -3.969  1.00  0.89           C  
ATOM    421  CE2 PHE A  30      -3.347  -5.358  -3.187  1.00  0.68           C  
ATOM    422  CZ  PHE A  30      -2.771  -6.607  -3.254  1.00  0.83           C  
ATOM    423  H   PHE A  30      -5.035  -7.271  -7.134  1.00  0.84           H  
ATOM    424  HA  PHE A  30      -7.332  -5.423  -7.187  1.00  0.66           H  
ATOM    425  HB2 PHE A  30      -6.896  -4.938  -4.848  1.00  0.55           H  
ATOM    426  HB3 PHE A  30      -7.149  -6.661  -5.077  1.00  0.61           H  
ATOM    427  HD1 PHE A  30      -5.055  -8.160  -5.173  1.00  0.83           H  
ATOM    428  HD2 PHE A  30      -4.988  -4.138  -3.779  1.00  0.56           H  
ATOM    429  HE1 PHE A  30      -2.929  -8.592  -4.022  1.00  1.09           H  
ATOM    430  HE2 PHE A  30      -2.867  -4.569  -2.626  1.00  0.73           H  
ATOM    431  HZ  PHE A  30      -1.836  -6.798  -2.747  1.00  0.98           H  
ATOM    432  N   LEU A  31      -4.595  -4.643  -8.124  1.00  0.49           N  
ATOM    433  CA  LEU A  31      -3.563  -3.660  -8.376  1.00  0.49           C  
ATOM    434  C   LEU A  31      -4.111  -2.415  -9.066  1.00  0.49           C  
ATOM    435  O   LEU A  31      -3.625  -1.309  -8.831  1.00  0.58           O  
ATOM    436  CB  LEU A  31      -2.383  -4.251  -9.184  1.00  0.59           C  
ATOM    437  CG  LEU A  31      -1.589  -5.423  -8.558  1.00  0.86           C  
ATOM    438  CD1 LEU A  31      -1.121  -5.096  -7.149  1.00  1.08           C  
ATOM    439  CD2 LEU A  31      -2.363  -6.740  -8.595  1.00  1.85           C  
ATOM    440  H   LEU A  31      -4.713  -5.366  -8.780  1.00  0.58           H  
ATOM    441  HA  LEU A  31      -3.187  -3.357  -7.410  1.00  0.51           H  
ATOM    442  HB2 LEU A  31      -2.776  -4.597 -10.130  1.00  0.84           H  
ATOM    443  HB3 LEU A  31      -1.689  -3.449  -9.388  1.00  0.91           H  
ATOM    444  HG  LEU A  31      -0.699  -5.541  -9.157  1.00  1.50           H  
ATOM    445 HD11 LEU A  31      -0.581  -5.941  -6.748  1.00  1.68           H  
ATOM    446 HD12 LEU A  31      -1.976  -4.888  -6.523  1.00  1.53           H  
ATOM    447 HD13 LEU A  31      -0.472  -4.234  -7.175  1.00  1.64           H  
ATOM    448 HD21 LEU A  31      -1.765  -7.522  -8.150  1.00  2.17           H  
ATOM    449 HD22 LEU A  31      -2.589  -6.998  -9.619  1.00  2.52           H  
ATOM    450 HD23 LEU A  31      -3.284  -6.630  -8.042  1.00  2.35           H  
ATOM    451  N   ASP A  32      -5.124  -2.578  -9.886  1.00  0.49           N  
ATOM    452  CA  ASP A  32      -5.669  -1.440 -10.631  1.00  0.67           C  
ATOM    453  C   ASP A  32      -7.055  -1.043 -10.187  1.00  0.57           C  
ATOM    454  O   ASP A  32      -7.742  -0.245 -10.855  1.00  0.74           O  
ATOM    455  CB  ASP A  32      -5.604  -1.651 -12.145  1.00  0.94           C  
ATOM    456  CG  ASP A  32      -4.230  -1.367 -12.709  1.00  1.76           C  
ATOM    457  OD1 ASP A  32      -3.335  -2.221 -12.618  1.00  2.55           O  
ATOM    458  OD2 ASP A  32      -4.017  -0.273 -13.283  1.00  2.27           O  
ATOM    459  H   ASP A  32      -5.517  -3.473 -10.004  1.00  0.48           H  
ATOM    460  HA  ASP A  32      -5.025  -0.608 -10.389  1.00  0.83           H  
ATOM    461  HB2 ASP A  32      -5.858  -2.677 -12.373  1.00  1.28           H  
ATOM    462  HB3 ASP A  32      -6.316  -0.996 -12.623  1.00  1.46           H  
ATOM    463  N   LEU A  33      -7.484  -1.559  -9.062  1.00  0.51           N  
ATOM    464  CA  LEU A  33      -8.737  -1.128  -8.514  1.00  0.60           C  
ATOM    465  C   LEU A  33      -8.573   0.209  -7.806  1.00  0.50           C  
ATOM    466  O   LEU A  33      -7.455   0.632  -7.505  1.00  0.60           O  
ATOM    467  CB  LEU A  33      -9.442  -2.214  -7.646  1.00  0.85           C  
ATOM    468  CG  LEU A  33      -8.680  -2.877  -6.477  1.00  0.69           C  
ATOM    469  CD1 LEU A  33      -8.341  -1.899  -5.362  1.00  1.35           C  
ATOM    470  CD2 LEU A  33      -9.499  -4.036  -5.928  1.00  1.12           C  
ATOM    471  H   LEU A  33      -6.940  -2.239  -8.613  1.00  0.55           H  
ATOM    472  HA  LEU A  33      -9.354  -0.922  -9.378  1.00  0.76           H  
ATOM    473  HB2 LEU A  33     -10.332  -1.765  -7.230  1.00  1.53           H  
ATOM    474  HB3 LEU A  33      -9.761  -2.997  -8.318  1.00  1.49           H  
ATOM    475  HG  LEU A  33      -7.753  -3.286  -6.852  1.00  0.85           H  
ATOM    476 HD11 LEU A  33      -7.723  -1.106  -5.758  1.00  1.92           H  
ATOM    477 HD12 LEU A  33      -7.806  -2.416  -4.579  1.00  1.81           H  
ATOM    478 HD13 LEU A  33      -9.253  -1.481  -4.964  1.00  1.81           H  
ATOM    479 HD21 LEU A  33      -9.667  -4.762  -6.709  1.00  1.71           H  
ATOM    480 HD22 LEU A  33     -10.450  -3.666  -5.575  1.00  1.59           H  
ATOM    481 HD23 LEU A  33      -8.962  -4.499  -5.113  1.00  1.55           H  
ATOM    482  N   ARG A  34      -9.650   0.868  -7.557  1.00  0.50           N  
ATOM    483  CA  ARG A  34      -9.602   2.167  -6.961  1.00  0.51           C  
ATOM    484  C   ARG A  34      -9.908   2.102  -5.485  1.00  0.47           C  
ATOM    485  O   ARG A  34     -10.801   1.358  -5.052  1.00  0.58           O  
ATOM    486  CB  ARG A  34     -10.541   3.117  -7.697  1.00  0.67           C  
ATOM    487  CG  ARG A  34     -10.121   3.358  -9.139  1.00  0.85           C  
ATOM    488  CD  ARG A  34      -8.742   3.991  -9.188  1.00  0.93           C  
ATOM    489  NE  ARG A  34      -8.195   4.082 -10.544  1.00  1.72           N  
ATOM    490  CZ  ARG A  34      -7.507   5.125 -11.019  1.00  2.04           C  
ATOM    491  NH1 ARG A  34      -7.459   6.269 -10.338  1.00  1.66           N  
ATOM    492  NH2 ARG A  34      -6.896   5.023 -12.190  1.00  3.07           N  
ATOM    493  H   ARG A  34     -10.528   0.466  -7.758  1.00  0.66           H  
ATOM    494  HA  ARG A  34      -8.593   2.534  -7.077  1.00  0.57           H  
ATOM    495  HB2 ARG A  34     -11.537   2.699  -7.693  1.00  0.72           H  
ATOM    496  HB3 ARG A  34     -10.553   4.067  -7.184  1.00  0.77           H  
ATOM    497  HG2 ARG A  34     -10.095   2.414  -9.662  1.00  1.05           H  
ATOM    498  HG3 ARG A  34     -10.832   4.021  -9.610  1.00  0.95           H  
ATOM    499  HD2 ARG A  34      -8.804   4.987  -8.775  1.00  1.12           H  
ATOM    500  HD3 ARG A  34      -8.074   3.398  -8.581  1.00  1.25           H  
ATOM    501  HE  ARG A  34      -8.294   3.271 -11.100  1.00  2.30           H  
ATOM    502 HH11 ARG A  34      -7.932   6.385  -9.455  1.00  1.43           H  
ATOM    503 HH12 ARG A  34      -6.966   7.076 -10.679  1.00  2.03           H  
ATOM    504 HH21 ARG A  34      -6.938   4.173 -12.724  1.00  3.67           H  
ATOM    505 HH22 ARG A  34      -6.361   5.772 -12.604  1.00  3.39           H  
ATOM    506  N   PHE A  35      -9.189   2.902  -4.713  1.00  0.42           N  
ATOM    507  CA  PHE A  35      -9.330   2.921  -3.267  1.00  0.42           C  
ATOM    508  C   PHE A  35     -10.698   3.404  -2.860  1.00  0.53           C  
ATOM    509  O   PHE A  35     -11.226   2.996  -1.833  1.00  0.61           O  
ATOM    510  CB  PHE A  35      -8.244   3.772  -2.613  1.00  0.41           C  
ATOM    511  CG  PHE A  35      -6.858   3.240  -2.819  1.00  0.39           C  
ATOM    512  CD1 PHE A  35      -6.461   2.066  -2.207  1.00  0.43           C  
ATOM    513  CD2 PHE A  35      -5.956   3.908  -3.625  1.00  0.44           C  
ATOM    514  CE1 PHE A  35      -5.187   1.570  -2.389  1.00  0.51           C  
ATOM    515  CE2 PHE A  35      -4.681   3.417  -3.811  1.00  0.51           C  
ATOM    516  CZ  PHE A  35      -4.297   2.247  -3.191  1.00  0.53           C  
ATOM    517  H   PHE A  35      -8.550   3.517  -5.131  1.00  0.46           H  
ATOM    518  HA  PHE A  35      -9.221   1.904  -2.924  1.00  0.45           H  
ATOM    519  HB2 PHE A  35      -8.277   4.770  -3.024  1.00  0.47           H  
ATOM    520  HB3 PHE A  35      -8.429   3.821  -1.550  1.00  0.46           H  
ATOM    521  HD1 PHE A  35      -7.158   1.535  -1.577  1.00  0.47           H  
ATOM    522  HD2 PHE A  35      -6.253   4.827  -4.108  1.00  0.48           H  
ATOM    523  HE1 PHE A  35      -4.890   0.653  -1.903  1.00  0.60           H  
ATOM    524  HE2 PHE A  35      -3.984   3.947  -4.444  1.00  0.60           H  
ATOM    525  HZ  PHE A  35      -3.299   1.860  -3.335  1.00  0.63           H  
ATOM    526  N   GLU A  36     -11.274   4.250  -3.687  1.00  0.64           N  
ATOM    527  CA  GLU A  36     -12.611   4.771  -3.468  1.00  0.83           C  
ATOM    528  C   GLU A  36     -13.616   3.617  -3.349  1.00  0.92           C  
ATOM    529  O   GLU A  36     -14.440   3.583  -2.434  1.00  1.05           O  
ATOM    530  CB  GLU A  36     -13.053   5.693  -4.621  1.00  1.00           C  
ATOM    531  CG  GLU A  36     -12.050   6.764  -5.041  1.00  1.56           C  
ATOM    532  CD  GLU A  36     -11.002   6.257  -6.005  1.00  2.05           C  
ATOM    533  OE1 GLU A  36     -11.267   6.254  -7.223  1.00  2.39           O  
ATOM    534  OE2 GLU A  36      -9.906   5.857  -5.568  1.00  2.77           O  
ATOM    535  H   GLU A  36     -10.751   4.570  -4.457  1.00  0.64           H  
ATOM    536  HA  GLU A  36     -12.607   5.335  -2.547  1.00  0.83           H  
ATOM    537  HB2 GLU A  36     -13.257   5.082  -5.488  1.00  1.42           H  
ATOM    538  HB3 GLU A  36     -13.968   6.185  -4.329  1.00  1.41           H  
ATOM    539  HG2 GLU A  36     -12.585   7.570  -5.519  1.00  2.09           H  
ATOM    540  HG3 GLU A  36     -11.556   7.137  -4.156  1.00  2.17           H  
ATOM    541  N   ASP A  37     -13.472   2.638  -4.226  1.00  0.92           N  
ATOM    542  CA  ASP A  37     -14.400   1.509  -4.297  1.00  1.07           C  
ATOM    543  C   ASP A  37     -14.211   0.558  -3.134  1.00  1.02           C  
ATOM    544  O   ASP A  37     -15.164  -0.034  -2.629  1.00  1.20           O  
ATOM    545  CB  ASP A  37     -14.219   0.752  -5.607  1.00  1.17           C  
ATOM    546  CG  ASP A  37     -15.175  -0.412  -5.741  1.00  1.39           C  
ATOM    547  OD1 ASP A  37     -16.324  -0.199  -6.194  1.00  1.64           O  
ATOM    548  OD2 ASP A  37     -14.789  -1.555  -5.417  1.00  1.99           O  
ATOM    549  H   ASP A  37     -12.704   2.664  -4.835  1.00  0.84           H  
ATOM    550  HA  ASP A  37     -15.406   1.900  -4.265  1.00  1.21           H  
ATOM    551  HB2 ASP A  37     -14.391   1.428  -6.433  1.00  1.75           H  
ATOM    552  HB3 ASP A  37     -13.209   0.375  -5.659  1.00  1.29           H  
ATOM    553  N   ILE A  38     -12.988   0.429  -2.678  1.00  0.85           N  
ATOM    554  CA  ILE A  38     -12.706  -0.472  -1.579  1.00  0.88           C  
ATOM    555  C   ILE A  38     -12.823   0.229  -0.238  1.00  0.84           C  
ATOM    556  O   ILE A  38     -12.441  -0.313   0.803  1.00  0.91           O  
ATOM    557  CB  ILE A  38     -11.339  -1.180  -1.708  1.00  0.85           C  
ATOM    558  CG1 ILE A  38     -10.186  -0.164  -1.764  1.00  0.66           C  
ATOM    559  CG2 ILE A  38     -11.336  -2.074  -2.942  1.00  0.97           C  
ATOM    560  CD1 ILE A  38      -8.806  -0.793  -1.783  1.00  0.68           C  
ATOM    561  H   ILE A  38     -12.267   0.947  -3.090  1.00  0.74           H  
ATOM    562  HA  ILE A  38     -13.481  -1.224  -1.611  1.00  1.02           H  
ATOM    563  HB  ILE A  38     -11.219  -1.799  -0.832  1.00  0.95           H  
ATOM    564 HG12 ILE A  38     -10.287   0.438  -2.654  1.00  0.61           H  
ATOM    565 HG13 ILE A  38     -10.249   0.478  -0.897  1.00  0.62           H  
ATOM    566 HG21 ILE A  38     -11.523  -1.466  -3.815  1.00  1.53           H  
ATOM    567 HG22 ILE A  38     -12.112  -2.819  -2.847  1.00  1.31           H  
ATOM    568 HG23 ILE A  38     -10.374  -2.557  -3.037  1.00  1.44           H  
ATOM    569 HD11 ILE A  38      -8.056  -0.017  -1.820  1.00  1.21           H  
ATOM    570 HD12 ILE A  38      -8.716  -1.427  -2.651  1.00  1.14           H  
ATOM    571 HD13 ILE A  38      -8.667  -1.387  -0.892  1.00  1.18           H  
ATOM    572  N   GLY A  39     -13.414   1.415  -0.280  1.00  0.81           N  
ATOM    573  CA  GLY A  39     -13.640   2.206   0.898  1.00  0.82           C  
ATOM    574  C   GLY A  39     -12.370   2.522   1.621  1.00  0.71           C  
ATOM    575  O   GLY A  39     -12.292   2.376   2.844  1.00  0.82           O  
ATOM    576  H   GLY A  39     -13.694   1.746  -1.159  1.00  0.81           H  
ATOM    577  HA2 GLY A  39     -14.121   3.130   0.613  1.00  0.85           H  
ATOM    578  HA3 GLY A  39     -14.295   1.662   1.565  1.00  0.95           H  
ATOM    579  N   TYR A  40     -11.374   2.934   0.890  1.00  0.56           N  
ATOM    580  CA  TYR A  40     -10.111   3.238   1.469  1.00  0.48           C  
ATOM    581  C   TYR A  40      -9.757   4.687   1.339  1.00  0.43           C  
ATOM    582  O   TYR A  40      -9.761   5.263   0.240  1.00  0.50           O  
ATOM    583  CB  TYR A  40      -9.004   2.347   0.923  1.00  0.51           C  
ATOM    584  CG  TYR A  40      -8.448   1.440   1.980  1.00  0.52           C  
ATOM    585  CD1 TYR A  40      -9.022   0.205   2.238  1.00  0.67           C  
ATOM    586  CD2 TYR A  40      -7.368   1.838   2.750  1.00  0.60           C  
ATOM    587  CE1 TYR A  40      -8.527  -0.611   3.234  1.00  0.83           C  
ATOM    588  CE2 TYR A  40      -6.875   1.036   3.748  1.00  0.79           C  
ATOM    589  CZ  TYR A  40      -7.455  -0.186   3.986  1.00  0.88           C  
ATOM    590  OH  TYR A  40      -6.967  -0.975   4.992  1.00  1.13           O  
ATOM    591  H   TYR A  40     -11.485   3.047  -0.081  1.00  0.56           H  
ATOM    592  HA  TYR A  40     -10.206   3.027   2.524  1.00  0.52           H  
ATOM    593  HB2 TYR A  40      -9.395   1.736   0.123  1.00  0.65           H  
ATOM    594  HB3 TYR A  40      -8.199   2.962   0.550  1.00  0.57           H  
ATOM    595  HD1 TYR A  40      -9.861  -0.120   1.641  1.00  0.76           H  
ATOM    596  HD2 TYR A  40      -6.912   2.799   2.561  1.00  0.63           H  
ATOM    597  HE1 TYR A  40      -8.980  -1.575   3.421  1.00  1.00           H  
ATOM    598  HE2 TYR A  40      -6.031   1.363   4.338  1.00  0.94           H  
ATOM    599  HH  TYR A  40      -6.938  -1.889   4.664  1.00  1.22           H  
ATOM    600  N   ASP A  41      -9.489   5.278   2.462  1.00  0.49           N  
ATOM    601  CA  ASP A  41      -9.053   6.644   2.531  1.00  0.54           C  
ATOM    602  C   ASP A  41      -7.571   6.674   2.331  1.00  0.52           C  
ATOM    603  O   ASP A  41      -6.867   5.755   2.748  1.00  0.88           O  
ATOM    604  CB  ASP A  41      -9.372   7.277   3.894  1.00  0.71           C  
ATOM    605  CG  ASP A  41     -10.844   7.421   4.173  1.00  1.05           C  
ATOM    606  OD1 ASP A  41     -11.429   8.469   3.812  1.00  1.48           O  
ATOM    607  OD2 ASP A  41     -11.439   6.518   4.790  1.00  1.35           O  
ATOM    608  H   ASP A  41      -9.586   4.749   3.290  1.00  0.59           H  
ATOM    609  HA  ASP A  41      -9.541   7.210   1.752  1.00  0.63           H  
ATOM    610  HB2 ASP A  41      -8.946   6.662   4.673  1.00  1.10           H  
ATOM    611  HB3 ASP A  41      -8.918   8.256   3.935  1.00  1.06           H  
ATOM    612  N   SER A  42      -7.093   7.705   1.727  1.00  0.39           N  
ATOM    613  CA  SER A  42      -5.688   7.878   1.505  1.00  0.48           C  
ATOM    614  C   SER A  42      -4.944   8.098   2.833  1.00  0.42           C  
ATOM    615  O   SER A  42      -3.769   7.758   2.976  1.00  0.43           O  
ATOM    616  CB  SER A  42      -5.491   8.978   0.485  1.00  0.71           C  
ATOM    617  OG  SER A  42      -6.678   9.848   0.468  1.00  0.98           O  
ATOM    618  H   SER A  42      -7.684   8.413   1.391  1.00  0.56           H  
ATOM    619  HA  SER A  42      -5.332   6.948   1.085  1.00  0.59           H  
ATOM    620  HB2 SER A  42      -4.621   9.563   0.749  1.00  0.91           H  
ATOM    621  HB3 SER A  42      -5.365   8.551  -0.498  1.00  1.05           H  
ATOM    622  N   LEU A  43      -5.660   8.636   3.805  1.00  0.46           N  
ATOM    623  CA  LEU A  43      -5.176   8.735   5.171  1.00  0.52           C  
ATOM    624  C   LEU A  43      -4.911   7.333   5.741  1.00  0.45           C  
ATOM    625  O   LEU A  43      -3.966   7.123   6.503  1.00  0.53           O  
ATOM    626  CB  LEU A  43      -6.200   9.454   6.049  1.00  0.66           C  
ATOM    627  CG  LEU A  43      -6.489  10.919   5.717  1.00  0.83           C  
ATOM    628  CD1 LEU A  43      -7.567  11.448   6.628  1.00  1.02           C  
ATOM    629  CD2 LEU A  43      -5.235  11.768   5.850  1.00  0.97           C  
ATOM    630  H   LEU A  43      -6.523   9.049   3.559  1.00  0.50           H  
ATOM    631  HA  LEU A  43      -4.255   9.298   5.167  1.00  0.61           H  
ATOM    632  HB2 LEU A  43      -7.130   8.909   5.985  1.00  0.64           H  
ATOM    633  HB3 LEU A  43      -5.852   9.402   7.068  1.00  0.73           H  
ATOM    634  HG  LEU A  43      -6.844  10.989   4.700  1.00  0.80           H  
ATOM    635 HD11 LEU A  43      -7.765  12.482   6.387  1.00  1.46           H  
ATOM    636 HD12 LEU A  43      -7.240  11.374   7.654  1.00  1.51           H  
ATOM    637 HD13 LEU A  43      -8.469  10.870   6.494  1.00  1.44           H  
ATOM    638 HD21 LEU A  43      -4.863  11.704   6.863  1.00  1.17           H  
ATOM    639 HD22 LEU A  43      -5.470  12.797   5.617  1.00  1.51           H  
ATOM    640 HD23 LEU A  43      -4.482  11.406   5.167  1.00  1.54           H  
ATOM    641  N   ALA A  44      -5.726   6.373   5.337  1.00  0.40           N  
ATOM    642  CA  ALA A  44      -5.580   5.000   5.779  1.00  0.39           C  
ATOM    643  C   ALA A  44      -4.470   4.321   4.991  1.00  0.34           C  
ATOM    644  O   ALA A  44      -3.876   3.361   5.445  1.00  0.38           O  
ATOM    645  CB  ALA A  44      -6.890   4.246   5.633  1.00  0.43           C  
ATOM    646  H   ALA A  44      -6.445   6.585   4.705  1.00  0.42           H  
ATOM    647  HA  ALA A  44      -5.300   5.019   6.821  1.00  0.45           H  
ATOM    648  HB1 ALA A  44      -7.172   4.216   4.591  1.00  1.14           H  
ATOM    649  HB2 ALA A  44      -7.659   4.748   6.202  1.00  1.04           H  
ATOM    650  HB3 ALA A  44      -6.766   3.240   6.003  1.00  1.15           H  
ATOM    651  N   LEU A  45      -4.170   4.863   3.824  1.00  0.31           N  
ATOM    652  CA  LEU A  45      -3.076   4.362   3.000  1.00  0.30           C  
ATOM    653  C   LEU A  45      -1.740   4.702   3.626  1.00  0.29           C  
ATOM    654  O   LEU A  45      -0.736   4.028   3.395  1.00  0.30           O  
ATOM    655  CB  LEU A  45      -3.158   4.920   1.589  1.00  0.32           C  
ATOM    656  CG  LEU A  45      -4.366   4.477   0.786  1.00  0.33           C  
ATOM    657  CD1 LEU A  45      -4.372   5.155  -0.569  1.00  0.34           C  
ATOM    658  CD2 LEU A  45      -4.351   2.970   0.632  1.00  0.36           C  
ATOM    659  H   LEU A  45      -4.721   5.607   3.500  1.00  0.34           H  
ATOM    660  HA  LEU A  45      -3.169   3.287   2.958  1.00  0.31           H  
ATOM    661  HB2 LEU A  45      -3.165   5.998   1.652  1.00  0.33           H  
ATOM    662  HB3 LEU A  45      -2.270   4.615   1.055  1.00  0.34           H  
ATOM    663  HG  LEU A  45      -5.267   4.755   1.311  1.00  0.35           H  
ATOM    664 HD11 LEU A  45      -3.474   4.892  -1.107  1.00  1.06           H  
ATOM    665 HD12 LEU A  45      -4.411   6.225  -0.438  1.00  0.97           H  
ATOM    666 HD13 LEU A  45      -5.235   4.829  -1.130  1.00  1.16           H  
ATOM    667 HD21 LEU A  45      -4.393   2.507   1.607  1.00  1.08           H  
ATOM    668 HD22 LEU A  45      -3.437   2.675   0.134  1.00  1.04           H  
ATOM    669 HD23 LEU A  45      -5.200   2.654   0.044  1.00  1.11           H  
ATOM    670  N   MET A  46      -1.731   5.744   4.443  1.00  0.30           N  
ATOM    671  CA  MET A  46      -0.530   6.120   5.175  1.00  0.31           C  
ATOM    672  C   MET A  46      -0.282   5.087   6.265  1.00  0.33           C  
ATOM    673  O   MET A  46       0.845   4.825   6.640  1.00  0.37           O  
ATOM    674  CB  MET A  46      -0.658   7.519   5.784  1.00  0.37           C  
ATOM    675  CG  MET A  46      -0.983   8.616   4.777  1.00  0.40           C  
ATOM    676  SD  MET A  46      -1.137  10.247   5.546  1.00  0.54           S  
ATOM    677  CE  MET A  46      -2.283   9.925   6.871  1.00  1.67           C  
ATOM    678  H   MET A  46      -2.554   6.269   4.531  1.00  0.32           H  
ATOM    679  HA  MET A  46       0.298   6.095   4.482  1.00  0.31           H  
ATOM    680  HB2 MET A  46      -1.442   7.503   6.526  1.00  0.41           H  
ATOM    681  HB3 MET A  46       0.275   7.771   6.267  1.00  0.38           H  
ATOM    682  HG2 MET A  46      -0.193   8.660   4.036  1.00  0.37           H  
ATOM    683  HG3 MET A  46      -1.920   8.362   4.302  1.00  0.45           H  
ATOM    684  HE1 MET A  46      -2.462  10.835   7.425  1.00  2.26           H  
ATOM    685  HE2 MET A  46      -1.865   9.177   7.528  1.00  2.24           H  
ATOM    686  HE3 MET A  46      -3.215   9.564   6.461  1.00  2.18           H  
ATOM    687  N   GLU A  47      -1.366   4.477   6.732  1.00  0.36           N  
ATOM    688  CA  GLU A  47      -1.312   3.397   7.707  1.00  0.42           C  
ATOM    689  C   GLU A  47      -0.737   2.159   7.020  1.00  0.43           C  
ATOM    690  O   GLU A  47       0.141   1.493   7.563  1.00  0.52           O  
ATOM    691  CB  GLU A  47      -2.729   3.131   8.234  1.00  0.45           C  
ATOM    692  CG  GLU A  47      -2.895   1.943   9.175  1.00  0.62           C  
ATOM    693  CD  GLU A  47      -2.149   2.061  10.463  1.00  1.07           C  
ATOM    694  OE1 GLU A  47      -2.393   3.025  11.209  1.00  1.29           O  
ATOM    695  OE2 GLU A  47      -1.332   1.179  10.779  1.00  1.97           O  
ATOM    696  H   GLU A  47      -2.241   4.753   6.390  1.00  0.38           H  
ATOM    697  HA  GLU A  47      -0.666   3.694   8.519  1.00  0.51           H  
ATOM    698  HB2 GLU A  47      -3.068   4.020   8.745  1.00  0.48           H  
ATOM    699  HB3 GLU A  47      -3.371   2.977   7.379  1.00  0.43           H  
ATOM    700  HG2 GLU A  47      -3.944   1.834   9.408  1.00  1.18           H  
ATOM    701  HG3 GLU A  47      -2.560   1.055   8.658  1.00  1.27           H  
ATOM    702  N   THR A  48      -1.234   1.887   5.809  1.00  0.39           N  
ATOM    703  CA  THR A  48      -0.746   0.806   4.965  1.00  0.44           C  
ATOM    704  C   THR A  48       0.780   0.956   4.797  1.00  0.45           C  
ATOM    705  O   THR A  48       1.552   0.012   5.047  1.00  0.56           O  
ATOM    706  CB  THR A  48      -1.418   0.923   3.581  1.00  0.44           C  
ATOM    707  OG1 THR A  48      -2.834   1.087   3.747  1.00  0.49           O  
ATOM    708  CG2 THR A  48      -1.159  -0.316   2.747  1.00  0.53           C  
ATOM    709  H   THR A  48      -1.983   2.419   5.459  1.00  0.36           H  
ATOM    710  HA  THR A  48      -0.995  -0.147   5.409  1.00  0.52           H  
ATOM    711  HB  THR A  48      -1.017   1.786   3.070  1.00  0.42           H  
ATOM    712  HG1 THR A  48      -3.207   0.309   4.183  1.00  0.72           H  
ATOM    713 HG21 THR A  48      -0.096  -0.446   2.613  1.00  1.12           H  
ATOM    714 HG22 THR A  48      -1.636  -0.206   1.784  1.00  1.22           H  
ATOM    715 HG23 THR A  48      -1.568  -1.178   3.255  1.00  1.08           H  
ATOM    716  N   ALA A  49       1.190   2.155   4.385  1.00  0.37           N  
ATOM    717  CA  ALA A  49       2.589   2.493   4.205  1.00  0.38           C  
ATOM    718  C   ALA A  49       3.379   2.297   5.498  1.00  0.43           C  
ATOM    719  O   ALA A  49       4.386   1.605   5.500  1.00  0.45           O  
ATOM    720  CB  ALA A  49       2.722   3.923   3.714  1.00  0.36           C  
ATOM    721  H   ALA A  49       0.511   2.839   4.187  1.00  0.33           H  
ATOM    722  HA  ALA A  49       2.991   1.837   3.447  1.00  0.39           H  
ATOM    723  HB1 ALA A  49       2.338   4.597   4.465  1.00  1.02           H  
ATOM    724  HB2 ALA A  49       2.157   4.046   2.801  1.00  1.04           H  
ATOM    725  HB3 ALA A  49       3.762   4.148   3.530  1.00  1.09           H  
ATOM    726  N   ALA A  50       2.875   2.866   6.595  1.00  0.47           N  
ATOM    727  CA  ALA A  50       3.523   2.800   7.912  1.00  0.57           C  
ATOM    728  C   ALA A  50       3.768   1.364   8.361  1.00  0.62           C  
ATOM    729  O   ALA A  50       4.848   1.042   8.886  1.00  0.68           O  
ATOM    730  CB  ALA A  50       2.696   3.538   8.945  1.00  0.65           C  
ATOM    731  H   ALA A  50       2.036   3.374   6.522  1.00  0.46           H  
ATOM    732  HA  ALA A  50       4.478   3.298   7.829  1.00  0.58           H  
ATOM    733  HB1 ALA A  50       3.221   3.548   9.889  1.00  1.21           H  
ATOM    734  HB2 ALA A  50       1.743   3.043   9.065  1.00  1.30           H  
ATOM    735  HB3 ALA A  50       2.530   4.553   8.615  1.00  1.02           H  
ATOM    736  N   ARG A  51       2.772   0.500   8.139  1.00  0.65           N  
ATOM    737  CA  ARG A  51       2.877  -0.923   8.458  1.00  0.76           C  
ATOM    738  C   ARG A  51       4.085  -1.525   7.777  1.00  0.64           C  
ATOM    739  O   ARG A  51       4.899  -2.212   8.402  1.00  0.62           O  
ATOM    740  CB  ARG A  51       1.616  -1.676   8.017  1.00  0.95           C  
ATOM    741  CG  ARG A  51       0.383  -1.373   8.836  1.00  1.23           C  
ATOM    742  CD  ARG A  51       0.566  -1.847  10.254  1.00  0.90           C  
ATOM    743  NE  ARG A  51      -0.612  -1.622  11.075  1.00  1.76           N  
ATOM    744  CZ  ARG A  51      -1.177  -2.575  11.830  1.00  2.17           C  
ATOM    745  NH1 ARG A  51      -0.826  -3.855  11.678  1.00  2.08           N  
ATOM    746  NH2 ARG A  51      -2.116  -2.262  12.706  1.00  3.21           N  
ATOM    747  H   ARG A  51       1.934   0.857   7.763  1.00  0.60           H  
ATOM    748  HA  ARG A  51       2.991  -1.026   9.526  1.00  0.88           H  
ATOM    749  HB2 ARG A  51       1.403  -1.422   6.989  1.00  1.66           H  
ATOM    750  HB3 ARG A  51       1.810  -2.737   8.077  1.00  1.12           H  
ATOM    751  HG2 ARG A  51       0.214  -0.306   8.839  1.00  1.81           H  
ATOM    752  HG3 ARG A  51      -0.468  -1.878   8.401  1.00  2.08           H  
ATOM    753  HD2 ARG A  51       0.781  -2.905  10.243  1.00  1.35           H  
ATOM    754  HD3 ARG A  51       1.400  -1.318  10.690  1.00  1.22           H  
ATOM    755  HE  ARG A  51      -0.916  -0.679  11.082  1.00  2.43           H  
ATOM    756 HH11 ARG A  51      -0.153  -4.193  11.004  1.00  1.96           H  
ATOM    757 HH12 ARG A  51      -1.226  -4.566  12.265  1.00  2.63           H  
ATOM    758 HH21 ARG A  51      -2.424  -1.317  12.846  1.00  3.80           H  
ATOM    759 HH22 ARG A  51      -2.565  -2.987  13.248  1.00  3.61           H  
ATOM    760  N   LEU A  52       4.210  -1.229   6.513  1.00  0.60           N  
ATOM    761  CA  LEU A  52       5.294  -1.723   5.708  1.00  0.55           C  
ATOM    762  C   LEU A  52       6.620  -1.033   6.034  1.00  0.46           C  
ATOM    763  O   LEU A  52       7.668  -1.664   5.957  1.00  0.45           O  
ATOM    764  CB  LEU A  52       4.936  -1.622   4.233  1.00  0.61           C  
ATOM    765  CG  LEU A  52       3.726  -2.468   3.822  1.00  0.76           C  
ATOM    766  CD1 LEU A  52       3.348  -2.211   2.389  1.00  0.87           C  
ATOM    767  CD2 LEU A  52       4.012  -3.946   4.033  1.00  0.93           C  
ATOM    768  H   LEU A  52       3.524  -0.648   6.111  1.00  0.64           H  
ATOM    769  HA  LEU A  52       5.405  -2.768   5.956  1.00  0.61           H  
ATOM    770  HB2 LEU A  52       4.728  -0.587   4.003  1.00  0.60           H  
ATOM    771  HB3 LEU A  52       5.784  -1.947   3.648  1.00  0.62           H  
ATOM    772  HG  LEU A  52       2.882  -2.201   4.441  1.00  0.76           H  
ATOM    773 HD11 LEU A  52       3.087  -1.171   2.264  1.00  1.28           H  
ATOM    774 HD12 LEU A  52       2.506  -2.832   2.116  1.00  1.36           H  
ATOM    775 HD13 LEU A  52       4.192  -2.446   1.758  1.00  1.43           H  
ATOM    776 HD21 LEU A  52       4.865  -4.234   3.437  1.00  1.47           H  
ATOM    777 HD22 LEU A  52       3.153  -4.529   3.733  1.00  1.36           H  
ATOM    778 HD23 LEU A  52       4.226  -4.126   5.077  1.00  1.33           H  
ATOM    779  N   GLU A  53       6.575   0.239   6.419  1.00  0.45           N  
ATOM    780  CA  GLU A  53       7.783   0.962   6.834  1.00  0.44           C  
ATOM    781  C   GLU A  53       8.415   0.296   8.029  1.00  0.46           C  
ATOM    782  O   GLU A  53       9.559  -0.126   7.969  1.00  0.50           O  
ATOM    783  CB  GLU A  53       7.502   2.410   7.199  1.00  0.52           C  
ATOM    784  CG  GLU A  53       7.059   3.293   6.070  1.00  0.44           C  
ATOM    785  CD  GLU A  53       6.892   4.705   6.537  1.00  0.45           C  
ATOM    786  OE1 GLU A  53       5.823   5.042   7.064  1.00  0.57           O  
ATOM    787  OE2 GLU A  53       7.846   5.505   6.419  1.00  0.45           O  
ATOM    788  H   GLU A  53       5.714   0.717   6.397  1.00  0.47           H  
ATOM    789  HA  GLU A  53       8.482   0.936   6.012  1.00  0.44           H  
ATOM    790  HB2 GLU A  53       6.729   2.428   7.952  1.00  0.83           H  
ATOM    791  HB3 GLU A  53       8.400   2.831   7.627  1.00  0.80           H  
ATOM    792  HG2 GLU A  53       7.803   3.265   5.286  1.00  0.67           H  
ATOM    793  HG3 GLU A  53       6.114   2.936   5.689  1.00  0.71           H  
ATOM    794  N   SER A  54       7.641   0.160   9.088  1.00  0.49           N  
ATOM    795  CA  SER A  54       8.106  -0.415  10.339  1.00  0.56           C  
ATOM    796  C   SER A  54       8.491  -1.903  10.173  1.00  0.55           C  
ATOM    797  O   SER A  54       9.286  -2.450  10.941  1.00  0.67           O  
ATOM    798  CB  SER A  54       7.011  -0.251  11.389  1.00  0.67           C  
ATOM    799  OG  SER A  54       6.550   1.105  11.432  1.00  1.36           O  
ATOM    800  H   SER A  54       6.713   0.490   9.048  1.00  0.51           H  
ATOM    801  HA  SER A  54       8.975   0.140  10.660  1.00  0.59           H  
ATOM    802  HB2 SER A  54       6.182  -0.900  11.143  1.00  1.08           H  
ATOM    803  HB3 SER A  54       7.404  -0.515  12.360  1.00  1.25           H  
ATOM    804  HG  SER A  54       5.588   1.104  11.302  1.00  1.73           H  
ATOM    805  N   ARG A  55       7.927  -2.533   9.170  1.00  0.52           N  
ATOM    806  CA  ARG A  55       8.167  -3.935   8.900  1.00  0.57           C  
ATOM    807  C   ARG A  55       9.432  -4.126   8.030  1.00  0.54           C  
ATOM    808  O   ARG A  55      10.358  -4.847   8.401  1.00  0.65           O  
ATOM    809  CB  ARG A  55       6.914  -4.521   8.226  1.00  0.67           C  
ATOM    810  CG  ARG A  55       6.943  -6.000   7.908  1.00  0.77           C  
ATOM    811  CD  ARG A  55       5.598  -6.447   7.340  1.00  0.96           C  
ATOM    812  NE  ARG A  55       5.631  -7.831   6.885  1.00  1.60           N  
ATOM    813  CZ  ARG A  55       5.124  -8.250   5.717  1.00  2.10           C  
ATOM    814  NH1 ARG A  55       4.253  -7.490   5.048  1.00  1.89           N  
ATOM    815  NH2 ARG A  55       5.413  -9.458   5.265  1.00  3.10           N  
ATOM    816  H   ARG A  55       7.318  -2.020   8.600  1.00  0.56           H  
ATOM    817  HA  ARG A  55       8.317  -4.436   9.844  1.00  0.64           H  
ATOM    818  HB2 ARG A  55       6.066  -4.349   8.872  1.00  0.73           H  
ATOM    819  HB3 ARG A  55       6.751  -3.982   7.304  1.00  0.69           H  
ATOM    820  HG2 ARG A  55       7.718  -6.189   7.180  1.00  0.76           H  
ATOM    821  HG3 ARG A  55       7.146  -6.555   8.812  1.00  0.79           H  
ATOM    822  HD2 ARG A  55       4.843  -6.348   8.107  1.00  1.15           H  
ATOM    823  HD3 ARG A  55       5.345  -5.811   6.504  1.00  1.45           H  
ATOM    824  HE  ARG A  55       6.136  -8.437   7.485  1.00  2.03           H  
ATOM    825 HH11 ARG A  55       3.919  -6.612   5.405  1.00  1.56           H  
ATOM    826 HH12 ARG A  55       3.951  -7.752   4.121  1.00  2.41           H  
ATOM    827 HH21 ARG A  55       6.010 -10.091   5.774  1.00  3.52           H  
ATOM    828 HH22 ARG A  55       5.059  -9.781   4.375  1.00  3.57           H  
ATOM    829  N   TYR A  56       9.491  -3.440   6.908  1.00  0.50           N  
ATOM    830  CA  TYR A  56      10.589  -3.617   5.960  1.00  0.57           C  
ATOM    831  C   TYR A  56      11.777  -2.700   6.207  1.00  0.59           C  
ATOM    832  O   TYR A  56      12.892  -3.008   5.787  1.00  0.73           O  
ATOM    833  CB  TYR A  56      10.096  -3.509   4.515  1.00  0.65           C  
ATOM    834  CG  TYR A  56       9.252  -4.687   4.095  1.00  0.72           C  
ATOM    835  CD1 TYR A  56       7.884  -4.711   4.317  1.00  0.76           C  
ATOM    836  CD2 TYR A  56       9.836  -5.790   3.494  1.00  0.89           C  
ATOM    837  CE1 TYR A  56       7.128  -5.807   3.955  1.00  0.91           C  
ATOM    838  CE2 TYR A  56       9.087  -6.880   3.126  1.00  1.03           C  
ATOM    839  CZ  TYR A  56       7.735  -6.887   3.358  1.00  1.03           C  
ATOM    840  OH  TYR A  56       6.988  -7.991   2.996  1.00  1.21           O  
ATOM    841  H   TYR A  56       8.783  -2.791   6.692  1.00  0.49           H  
ATOM    842  HA  TYR A  56      10.939  -4.628   6.107  1.00  0.63           H  
ATOM    843  HB2 TYR A  56       9.499  -2.616   4.412  1.00  0.62           H  
ATOM    844  HB3 TYR A  56      10.945  -3.447   3.848  1.00  0.75           H  
ATOM    845  HD1 TYR A  56       7.410  -3.860   4.782  1.00  0.78           H  
ATOM    846  HD2 TYR A  56      10.901  -5.784   3.313  1.00  0.98           H  
ATOM    847  HE1 TYR A  56       6.063  -5.812   4.136  1.00  1.02           H  
ATOM    848  HE2 TYR A  56       9.564  -7.729   2.660  1.00  1.20           H  
ATOM    849  HH  TYR A  56       6.084  -7.731   2.736  1.00  1.39           H  
ATOM    850  N   GLY A  57      11.559  -1.607   6.891  1.00  0.52           N  
ATOM    851  CA  GLY A  57      12.638  -0.679   7.161  1.00  0.56           C  
ATOM    852  C   GLY A  57      12.775   0.352   6.068  1.00  0.54           C  
ATOM    853  O   GLY A  57      13.886   0.812   5.763  1.00  0.68           O  
ATOM    854  H   GLY A  57      10.667  -1.404   7.253  1.00  0.50           H  
ATOM    855  HA2 GLY A  57      12.442  -0.178   8.097  1.00  0.57           H  
ATOM    856  HA3 GLY A  57      13.564  -1.231   7.241  1.00  0.64           H  
ATOM    857  N   VAL A  58      11.657   0.709   5.473  1.00  0.47           N  
ATOM    858  CA  VAL A  58      11.631   1.700   4.414  1.00  0.44           C  
ATOM    859  C   VAL A  58      11.133   3.027   4.927  1.00  0.42           C  
ATOM    860  O   VAL A  58      10.692   3.126   6.072  1.00  0.44           O  
ATOM    861  CB  VAL A  58      10.809   1.269   3.169  1.00  0.46           C  
ATOM    862  CG1 VAL A  58      11.481   0.122   2.465  1.00  0.55           C  
ATOM    863  CG2 VAL A  58       9.382   0.887   3.552  1.00  0.43           C  
ATOM    864  H   VAL A  58      10.819   0.315   5.789  1.00  0.53           H  
ATOM    865  HA  VAL A  58      12.659   1.843   4.111  1.00  0.49           H  
ATOM    866  HB  VAL A  58      10.765   2.105   2.488  1.00  0.47           H  
ATOM    867 HG11 VAL A  58      12.465   0.431   2.144  1.00  1.19           H  
ATOM    868 HG12 VAL A  58      10.889  -0.161   1.607  1.00  1.06           H  
ATOM    869 HG13 VAL A  58      11.562  -0.710   3.147  1.00  1.17           H  
ATOM    870 HG21 VAL A  58       8.834   0.597   2.669  1.00  1.03           H  
ATOM    871 HG22 VAL A  58       8.894   1.734   4.015  1.00  1.06           H  
ATOM    872 HG23 VAL A  58       9.407   0.061   4.248  1.00  1.19           H  
ATOM    873  N   SER A  59      11.158   4.018   4.083  1.00  0.43           N  
ATOM    874  CA  SER A  59      10.744   5.339   4.457  1.00  0.48           C  
ATOM    875  C   SER A  59       9.732   5.840   3.437  1.00  0.43           C  
ATOM    876  O   SER A  59      10.078   6.075   2.275  1.00  0.49           O  
ATOM    877  CB  SER A  59      11.972   6.245   4.481  1.00  0.65           C  
ATOM    878  OG  SER A  59      13.025   5.651   5.246  1.00  1.28           O  
ATOM    879  H   SER A  59      11.465   3.883   3.159  1.00  0.43           H  
ATOM    880  HA  SER A  59      10.300   5.311   5.441  1.00  0.54           H  
ATOM    881  HB2 SER A  59      12.318   6.403   3.470  1.00  1.19           H  
ATOM    882  HB3 SER A  59      11.709   7.192   4.927  1.00  0.95           H  
ATOM    883  HG  SER A  59      12.718   5.572   6.164  1.00  1.63           H  
ATOM    884  N   ILE A  60       8.498   5.935   3.841  1.00  0.39           N  
ATOM    885  CA  ILE A  60       7.438   6.369   2.961  1.00  0.38           C  
ATOM    886  C   ILE A  60       6.755   7.606   3.537  1.00  0.41           C  
ATOM    887  O   ILE A  60       6.098   7.534   4.581  1.00  0.45           O  
ATOM    888  CB  ILE A  60       6.376   5.257   2.765  1.00  0.37           C  
ATOM    889  CG1 ILE A  60       7.043   3.963   2.279  1.00  0.45           C  
ATOM    890  CG2 ILE A  60       5.311   5.715   1.763  1.00  0.38           C  
ATOM    891  CD1 ILE A  60       6.109   2.781   2.217  1.00  0.82           C  
ATOM    892  H   ILE A  60       8.271   5.714   4.778  1.00  0.42           H  
ATOM    893  HA  ILE A  60       7.870   6.611   2.002  1.00  0.43           H  
ATOM    894  HB  ILE A  60       5.894   5.071   3.712  1.00  0.37           H  
ATOM    895 HG12 ILE A  60       7.438   4.121   1.286  1.00  0.82           H  
ATOM    896 HG13 ILE A  60       7.854   3.715   2.948  1.00  0.85           H  
ATOM    897 HG21 ILE A  60       4.576   4.935   1.641  1.00  1.00           H  
ATOM    898 HG22 ILE A  60       5.778   5.926   0.812  1.00  1.12           H  
ATOM    899 HG23 ILE A  60       4.832   6.610   2.133  1.00  1.12           H  
ATOM    900 HD11 ILE A  60       5.304   2.998   1.531  1.00  1.42           H  
ATOM    901 HD12 ILE A  60       5.703   2.592   3.201  1.00  1.44           H  
ATOM    902 HD13 ILE A  60       6.650   1.912   1.875  1.00  1.35           H  
ATOM    903  N   PRO A  61       6.929   8.761   2.897  1.00  0.48           N  
ATOM    904  CA  PRO A  61       6.257   9.983   3.309  1.00  0.55           C  
ATOM    905  C   PRO A  61       4.733   9.847   3.162  1.00  0.49           C  
ATOM    906  O   PRO A  61       4.226   9.279   2.173  1.00  0.43           O  
ATOM    907  CB  PRO A  61       6.812  11.050   2.349  1.00  0.66           C  
ATOM    908  CG  PRO A  61       8.058  10.453   1.796  1.00  0.70           C  
ATOM    909  CD  PRO A  61       7.807   8.980   1.741  1.00  0.58           C  
ATOM    910  HA  PRO A  61       6.496  10.236   4.331  1.00  0.61           H  
ATOM    911  HB2 PRO A  61       6.087  11.247   1.573  1.00  0.63           H  
ATOM    912  HB3 PRO A  61       7.019  11.957   2.898  1.00  0.75           H  
ATOM    913  HG2 PRO A  61       8.244  10.843   0.806  1.00  0.78           H  
ATOM    914  HG3 PRO A  61       8.891  10.667   2.450  1.00  0.78           H  
ATOM    915  HD2 PRO A  61       7.307   8.715   0.821  1.00  0.58           H  
ATOM    916  HD3 PRO A  61       8.730   8.429   1.848  1.00  0.61           H  
ATOM    917  N   ASP A  62       4.025  10.362   4.136  1.00  0.57           N  
ATOM    918  CA  ASP A  62       2.566  10.281   4.209  1.00  0.56           C  
ATOM    919  C   ASP A  62       1.901  10.996   3.028  1.00  0.48           C  
ATOM    920  O   ASP A  62       0.850  10.566   2.534  1.00  0.46           O  
ATOM    921  CB  ASP A  62       2.048  10.818   5.564  1.00  0.71           C  
ATOM    922  CG  ASP A  62       2.236  12.307   5.786  1.00  1.23           C  
ATOM    923  OD1 ASP A  62       3.343  12.730   6.178  1.00  1.52           O  
ATOM    924  OD2 ASP A  62       1.283  13.078   5.610  1.00  1.98           O  
ATOM    925  H   ASP A  62       4.516  10.832   4.848  1.00  0.68           H  
ATOM    926  HA  ASP A  62       2.312   9.233   4.135  1.00  0.58           H  
ATOM    927  HB2 ASP A  62       0.991  10.609   5.639  1.00  1.30           H  
ATOM    928  HB3 ASP A  62       2.556  10.289   6.357  1.00  1.28           H  
ATOM    929  N   ASP A  63       2.570  12.037   2.533  1.00  0.52           N  
ATOM    930  CA  ASP A  63       2.108  12.817   1.366  1.00  0.56           C  
ATOM    931  C   ASP A  63       2.025  11.932   0.122  1.00  0.50           C  
ATOM    932  O   ASP A  63       1.154  12.104  -0.740  1.00  0.60           O  
ATOM    933  CB  ASP A  63       3.088  13.971   1.109  1.00  0.71           C  
ATOM    934  CG  ASP A  63       2.743  14.805  -0.109  1.00  1.56           C  
ATOM    935  OD1 ASP A  63       1.932  15.757   0.015  1.00  2.31           O  
ATOM    936  OD2 ASP A  63       3.289  14.541  -1.194  1.00  2.20           O  
ATOM    937  H   ASP A  63       3.404  12.310   2.981  1.00  0.58           H  
ATOM    938  HA  ASP A  63       1.134  13.225   1.586  1.00  0.63           H  
ATOM    939  HB2 ASP A  63       3.095  14.625   1.968  1.00  1.24           H  
ATOM    940  HB3 ASP A  63       4.076  13.558   0.971  1.00  1.28           H  
ATOM    941  N   VAL A  64       2.913  10.967   0.072  1.00  0.46           N  
ATOM    942  CA  VAL A  64       3.032  10.041  -1.041  1.00  0.48           C  
ATOM    943  C   VAL A  64       1.942   8.988  -0.954  1.00  0.42           C  
ATOM    944  O   VAL A  64       1.260   8.702  -1.937  1.00  0.46           O  
ATOM    945  CB  VAL A  64       4.389   9.325  -0.976  1.00  0.54           C  
ATOM    946  CG1 VAL A  64       4.552   8.355  -2.140  1.00  0.64           C  
ATOM    947  CG2 VAL A  64       5.529  10.321  -0.963  1.00  0.63           C  
ATOM    948  H   VAL A  64       3.507  10.865   0.845  1.00  0.50           H  
ATOM    949  HA  VAL A  64       2.968  10.582  -1.973  1.00  0.56           H  
ATOM    950  HB  VAL A  64       4.376   8.797  -0.030  1.00  0.53           H  
ATOM    951 HG11 VAL A  64       3.763   7.618  -2.105  1.00  1.12           H  
ATOM    952 HG12 VAL A  64       5.510   7.862  -2.067  1.00  1.10           H  
ATOM    953 HG13 VAL A  64       4.497   8.899  -3.073  1.00  1.28           H  
ATOM    954 HG21 VAL A  64       6.469   9.792  -0.910  1.00  1.18           H  
ATOM    955 HG22 VAL A  64       5.432  10.969  -0.104  1.00  1.12           H  
ATOM    956 HG23 VAL A  64       5.501  10.915  -1.865  1.00  1.28           H  
ATOM    957  N   ALA A  65       1.797   8.408   0.225  1.00  0.45           N  
ATOM    958  CA  ALA A  65       0.829   7.341   0.462  1.00  0.46           C  
ATOM    959  C   ALA A  65      -0.595   7.789   0.143  1.00  0.44           C  
ATOM    960  O   ALA A  65      -1.399   7.013  -0.340  1.00  0.51           O  
ATOM    961  CB  ALA A  65       0.936   6.847   1.889  1.00  0.56           C  
ATOM    962  H   ALA A  65       2.359   8.718   0.967  1.00  0.54           H  
ATOM    963  HA  ALA A  65       1.084   6.525  -0.199  1.00  0.49           H  
ATOM    964  HB1 ALA A  65       1.945   6.511   2.079  1.00  1.27           H  
ATOM    965  HB2 ALA A  65       0.242   6.033   2.045  1.00  1.01           H  
ATOM    966  HB3 ALA A  65       0.697   7.655   2.560  1.00  1.15           H  
ATOM    967  N   GLY A  66      -0.877   9.056   0.370  1.00  0.48           N  
ATOM    968  CA  GLY A  66      -2.192   9.581   0.066  1.00  0.57           C  
ATOM    969  C   GLY A  66      -2.331  10.039  -1.385  1.00  0.58           C  
ATOM    970  O   GLY A  66      -3.405  10.466  -1.810  1.00  0.91           O  
ATOM    971  H   GLY A  66      -0.201   9.643   0.773  1.00  0.53           H  
ATOM    972  HA2 GLY A  66      -2.925   8.813   0.261  1.00  0.64           H  
ATOM    973  HA3 GLY A  66      -2.384  10.422   0.715  1.00  0.65           H  
ATOM    974  N   ARG A  67      -1.263   9.929  -2.138  1.00  0.43           N  
ATOM    975  CA  ARG A  67      -1.222  10.387  -3.517  1.00  0.48           C  
ATOM    976  C   ARG A  67      -1.443   9.226  -4.501  1.00  0.45           C  
ATOM    977  O   ARG A  67      -1.778   9.448  -5.660  1.00  0.63           O  
ATOM    978  CB  ARG A  67       0.135  11.071  -3.766  1.00  0.59           C  
ATOM    979  CG  ARG A  67       0.416  11.535  -5.186  1.00  1.35           C  
ATOM    980  CD  ARG A  67       1.794  12.150  -5.250  1.00  1.46           C  
ATOM    981  NE  ARG A  67       2.250  12.435  -6.611  1.00  2.35           N  
ATOM    982  CZ  ARG A  67       3.495  12.825  -6.920  1.00  2.83           C  
ATOM    983  NH1 ARG A  67       4.386  13.055  -5.953  1.00  2.42           N  
ATOM    984  NH2 ARG A  67       3.835  12.990  -8.196  1.00  3.92           N  
ATOM    985  H   ARG A  67      -0.456   9.518  -1.756  1.00  0.55           H  
ATOM    986  HA  ARG A  67      -2.004  11.120  -3.651  1.00  0.62           H  
ATOM    987  HB2 ARG A  67       0.203  11.936  -3.123  1.00  1.07           H  
ATOM    988  HB3 ARG A  67       0.910  10.374  -3.482  1.00  1.14           H  
ATOM    989  HG2 ARG A  67       0.367  10.686  -5.853  1.00  1.93           H  
ATOM    990  HG3 ARG A  67      -0.319  12.272  -5.473  1.00  1.89           H  
ATOM    991  HD2 ARG A  67       1.782  13.075  -4.693  1.00  1.59           H  
ATOM    992  HD3 ARG A  67       2.494  11.471  -4.786  1.00  1.64           H  
ATOM    993  HE  ARG A  67       1.595  12.308  -7.340  1.00  2.83           H  
ATOM    994 HH11 ARG A  67       4.146  12.952  -4.977  1.00  1.93           H  
ATOM    995 HH12 ARG A  67       5.336  13.345  -6.125  1.00  2.83           H  
ATOM    996 HH21 ARG A  67       3.159  12.818  -8.921  1.00  4.45           H  
ATOM    997 HH22 ARG A  67       4.747  13.296  -8.473  1.00  4.35           H  
ATOM    998  N   VAL A  68      -1.277   8.005  -4.034  1.00  0.39           N  
ATOM    999  CA  VAL A  68      -1.409   6.833  -4.907  1.00  0.38           C  
ATOM   1000  C   VAL A  68      -2.873   6.603  -5.348  1.00  0.43           C  
ATOM   1001  O   VAL A  68      -3.800   6.572  -4.528  1.00  0.48           O  
ATOM   1002  CB  VAL A  68      -0.792   5.539  -4.275  1.00  0.34           C  
ATOM   1003  CG1 VAL A  68       0.703   5.715  -4.061  1.00  0.37           C  
ATOM   1004  CG2 VAL A  68      -1.464   5.162  -2.965  1.00  0.36           C  
ATOM   1005  H   VAL A  68      -1.085   7.883  -3.081  1.00  0.47           H  
ATOM   1006  HA  VAL A  68      -0.853   7.074  -5.801  1.00  0.43           H  
ATOM   1007  HB  VAL A  68      -0.927   4.733  -4.983  1.00  0.37           H  
ATOM   1008 HG11 VAL A  68       0.876   6.548  -3.396  1.00  1.09           H  
ATOM   1009 HG12 VAL A  68       1.181   5.901  -5.012  1.00  1.19           H  
ATOM   1010 HG13 VAL A  68       1.113   4.815  -3.627  1.00  0.97           H  
ATOM   1011 HG21 VAL A  68      -1.005   4.267  -2.572  1.00  1.11           H  
ATOM   1012 HG22 VAL A  68      -2.515   4.989  -3.135  1.00  1.11           H  
ATOM   1013 HG23 VAL A  68      -1.342   5.969  -2.258  1.00  0.99           H  
ATOM   1014  N   ASP A  69      -3.070   6.537  -6.655  1.00  0.51           N  
ATOM   1015  CA  ASP A  69      -4.403   6.332  -7.244  1.00  0.65           C  
ATOM   1016  C   ASP A  69      -4.815   4.879  -7.163  1.00  0.52           C  
ATOM   1017  O   ASP A  69      -5.971   4.566  -6.849  1.00  0.58           O  
ATOM   1018  CB  ASP A  69      -4.455   6.760  -8.724  1.00  0.86           C  
ATOM   1019  CG  ASP A  69      -4.181   8.220  -8.951  1.00  1.39           C  
ATOM   1020  OD1 ASP A  69      -5.104   9.048  -8.817  1.00  1.44           O  
ATOM   1021  OD2 ASP A  69      -3.032   8.579  -9.276  1.00  2.20           O  
ATOM   1022  H   ASP A  69      -2.287   6.654  -7.240  1.00  0.54           H  
ATOM   1023  HA  ASP A  69      -5.110   6.929  -6.687  1.00  0.77           H  
ATOM   1024  HB2 ASP A  69      -3.719   6.197  -9.278  1.00  1.21           H  
ATOM   1025  HB3 ASP A  69      -5.436   6.530  -9.111  1.00  1.27           H  
ATOM   1026  N   THR A  70      -3.885   4.004  -7.472  1.00  0.42           N  
ATOM   1027  CA  THR A  70      -4.114   2.577  -7.471  1.00  0.34           C  
ATOM   1028  C   THR A  70      -3.061   1.878  -6.606  1.00  0.30           C  
ATOM   1029  O   THR A  70      -1.956   2.421  -6.399  1.00  0.33           O  
ATOM   1030  CB  THR A  70      -4.028   2.012  -8.913  1.00  0.40           C  
ATOM   1031  OG1 THR A  70      -2.803   2.449  -9.537  1.00  0.51           O  
ATOM   1032  CG2 THR A  70      -5.212   2.448  -9.754  1.00  0.48           C  
ATOM   1033  H   THR A  70      -2.989   4.316  -7.719  1.00  0.47           H  
ATOM   1034  HA  THR A  70      -5.101   2.382  -7.080  1.00  0.36           H  
ATOM   1035  HB  THR A  70      -4.011   0.934  -8.848  1.00  0.42           H  
ATOM   1036  HG1 THR A  70      -2.754   2.034 -10.417  1.00  0.65           H  
ATOM   1037 HG21 THR A  70      -6.127   2.091  -9.303  1.00  1.06           H  
ATOM   1038 HG22 THR A  70      -5.120   2.038 -10.748  1.00  1.20           H  
ATOM   1039 HG23 THR A  70      -5.238   3.526  -9.809  1.00  1.16           H  
ATOM   1040  N   PRO A  71      -3.374   0.676  -6.072  1.00  0.31           N  
ATOM   1041  CA  PRO A  71      -2.422  -0.127  -5.293  1.00  0.33           C  
ATOM   1042  C   PRO A  71      -1.181  -0.502  -6.112  1.00  0.32           C  
ATOM   1043  O   PRO A  71      -0.142  -0.811  -5.553  1.00  0.34           O  
ATOM   1044  CB  PRO A  71      -3.222  -1.374  -4.913  1.00  0.38           C  
ATOM   1045  CG  PRO A  71      -4.636  -0.928  -4.980  1.00  0.40           C  
ATOM   1046  CD  PRO A  71      -4.696   0.022  -6.131  1.00  0.35           C  
ATOM   1047  HA  PRO A  71      -2.110   0.400  -4.403  1.00  0.34           H  
ATOM   1048  HB2 PRO A  71      -3.019  -2.167  -5.619  1.00  0.40           H  
ATOM   1049  HB3 PRO A  71      -2.955  -1.691  -3.915  1.00  0.42           H  
ATOM   1050  HG2 PRO A  71      -5.282  -1.775  -5.157  1.00  0.45           H  
ATOM   1051  HG3 PRO A  71      -4.910  -0.426  -4.064  1.00  0.42           H  
ATOM   1052  HD2 PRO A  71      -4.821  -0.516  -7.060  1.00  0.36           H  
ATOM   1053  HD3 PRO A  71      -5.488   0.742  -5.992  1.00  0.37           H  
ATOM   1054  N   ARG A  72      -1.309  -0.461  -7.440  1.00  0.34           N  
ATOM   1055  CA  ARG A  72      -0.193  -0.684  -8.369  1.00  0.39           C  
ATOM   1056  C   ARG A  72       0.940   0.299  -8.054  1.00  0.32           C  
ATOM   1057  O   ARG A  72       2.109  -0.082  -7.946  1.00  0.31           O  
ATOM   1058  CB  ARG A  72      -0.659  -0.426  -9.810  1.00  0.52           C  
ATOM   1059  CG  ARG A  72       0.408  -0.654 -10.880  1.00  0.93           C  
ATOM   1060  CD  ARG A  72       0.627  -2.128 -11.168  1.00  1.15           C  
ATOM   1061  NE  ARG A  72      -0.555  -2.723 -11.805  1.00  1.31           N  
ATOM   1062  CZ  ARG A  72      -0.580  -3.861 -12.509  1.00  1.78           C  
ATOM   1063  NH1 ARG A  72       0.518  -4.590 -12.682  1.00  2.53           N  
ATOM   1064  NH2 ARG A  72      -1.709  -4.242 -13.064  1.00  1.99           N  
ATOM   1065  H   ARG A  72      -2.208  -0.298  -7.808  1.00  0.35           H  
ATOM   1066  HA  ARG A  72       0.156  -1.701  -8.281  1.00  0.45           H  
ATOM   1067  HB2 ARG A  72      -1.490  -1.084 -10.025  1.00  0.90           H  
ATOM   1068  HB3 ARG A  72      -1.000   0.596  -9.882  1.00  0.93           H  
ATOM   1069  HG2 ARG A  72       0.097  -0.167 -11.793  1.00  1.45           H  
ATOM   1070  HG3 ARG A  72       1.336  -0.217 -10.539  1.00  1.50           H  
ATOM   1071  HD2 ARG A  72       1.476  -2.237 -11.826  1.00  1.47           H  
ATOM   1072  HD3 ARG A  72       0.818  -2.641 -10.237  1.00  1.45           H  
ATOM   1073  HE  ARG A  72      -1.402  -2.219 -11.728  1.00  1.59           H  
ATOM   1074 HH11 ARG A  72       1.421  -4.339 -12.316  1.00  2.68           H  
ATOM   1075 HH12 ARG A  72       0.494  -5.449 -13.199  1.00  3.21           H  
ATOM   1076 HH21 ARG A  72      -2.538  -3.670 -12.950  1.00  2.02           H  
ATOM   1077 HH22 ARG A  72      -1.793  -5.068 -13.634  1.00  2.45           H  
ATOM   1078  N   GLU A  73       0.558   1.555  -7.865  1.00  0.31           N  
ATOM   1079  CA  GLU A  73       1.489   2.637  -7.610  1.00  0.32           C  
ATOM   1080  C   GLU A  73       2.121   2.456  -6.228  1.00  0.26           C  
ATOM   1081  O   GLU A  73       3.327   2.661  -6.043  1.00  0.30           O  
ATOM   1082  CB  GLU A  73       0.730   3.964  -7.679  1.00  0.45           C  
ATOM   1083  CG  GLU A  73       1.603   5.200  -7.701  1.00  0.53           C  
ATOM   1084  CD  GLU A  73       2.484   5.244  -8.919  1.00  1.09           C  
ATOM   1085  OE1 GLU A  73       1.965   5.254 -10.053  1.00  1.51           O  
ATOM   1086  OE2 GLU A  73       3.709   5.235  -8.779  1.00  1.86           O  
ATOM   1087  H   GLU A  73      -0.401   1.763  -7.893  1.00  0.34           H  
ATOM   1088  HA  GLU A  73       2.255   2.626  -8.370  1.00  0.37           H  
ATOM   1089  HB2 GLU A  73       0.128   3.969  -8.576  1.00  0.67           H  
ATOM   1090  HB3 GLU A  73       0.072   4.029  -6.825  1.00  0.61           H  
ATOM   1091  HG2 GLU A  73       0.977   6.081  -7.685  1.00  0.83           H  
ATOM   1092  HG3 GLU A  73       2.231   5.191  -6.821  1.00  1.07           H  
ATOM   1093  N   LEU A  74       1.291   2.037  -5.283  1.00  0.25           N  
ATOM   1094  CA  LEU A  74       1.696   1.791  -3.904  1.00  0.26           C  
ATOM   1095  C   LEU A  74       2.732   0.637  -3.901  1.00  0.24           C  
ATOM   1096  O   LEU A  74       3.790   0.726  -3.268  1.00  0.27           O  
ATOM   1097  CB  LEU A  74       0.412   1.437  -3.086  1.00  0.29           C  
ATOM   1098  CG  LEU A  74       0.434   1.540  -1.538  1.00  0.33           C  
ATOM   1099  CD1 LEU A  74      -0.961   1.291  -0.989  1.00  1.30           C  
ATOM   1100  CD2 LEU A  74       1.404   0.559  -0.905  1.00  1.14           C  
ATOM   1101  H   LEU A  74       0.354   1.901  -5.536  1.00  0.26           H  
ATOM   1102  HA  LEU A  74       2.147   2.689  -3.508  1.00  0.29           H  
ATOM   1103  HB2 LEU A  74      -0.384   2.080  -3.432  1.00  0.37           H  
ATOM   1104  HB3 LEU A  74       0.142   0.423  -3.346  1.00  0.30           H  
ATOM   1105  HG  LEU A  74       0.707   2.545  -1.250  1.00  0.83           H  
ATOM   1106 HD11 LEU A  74      -1.291   0.303  -1.274  1.00  1.80           H  
ATOM   1107 HD12 LEU A  74      -1.642   2.027  -1.391  1.00  1.95           H  
ATOM   1108 HD13 LEU A  74      -0.943   1.367   0.088  1.00  1.82           H  
ATOM   1109 HD21 LEU A  74       1.385   0.677   0.168  1.00  1.68           H  
ATOM   1110 HD22 LEU A  74       2.402   0.748  -1.272  1.00  1.64           H  
ATOM   1111 HD23 LEU A  74       1.114  -0.450  -1.160  1.00  1.81           H  
ATOM   1112  N   LEU A  75       2.421  -0.412  -4.656  1.00  0.22           N  
ATOM   1113  CA  LEU A  75       3.278  -1.584  -4.813  1.00  0.24           C  
ATOM   1114  C   LEU A  75       4.641  -1.190  -5.385  1.00  0.23           C  
ATOM   1115  O   LEU A  75       5.691  -1.465  -4.775  1.00  0.25           O  
ATOM   1116  CB  LEU A  75       2.601  -2.590  -5.763  1.00  0.28           C  
ATOM   1117  CG  LEU A  75       3.347  -3.902  -6.021  1.00  0.36           C  
ATOM   1118  CD1 LEU A  75       3.437  -4.723  -4.752  1.00  0.42           C  
ATOM   1119  CD2 LEU A  75       2.669  -4.694  -7.126  1.00  0.47           C  
ATOM   1120  H   LEU A  75       1.558  -0.408  -5.126  1.00  0.23           H  
ATOM   1121  HA  LEU A  75       3.409  -2.055  -3.849  1.00  0.28           H  
ATOM   1122  HB2 LEU A  75       1.632  -2.832  -5.355  1.00  0.31           H  
ATOM   1123  HB3 LEU A  75       2.451  -2.098  -6.713  1.00  0.29           H  
ATOM   1124  HG  LEU A  75       4.355  -3.674  -6.337  1.00  0.34           H  
ATOM   1125 HD11 LEU A  75       3.971  -5.640  -4.951  1.00  1.05           H  
ATOM   1126 HD12 LEU A  75       2.442  -4.953  -4.402  1.00  1.10           H  
ATOM   1127 HD13 LEU A  75       3.963  -4.158  -3.997  1.00  1.08           H  
ATOM   1128 HD21 LEU A  75       3.207  -5.617  -7.292  1.00  1.00           H  
ATOM   1129 HD22 LEU A  75       2.665  -4.110  -8.034  1.00  1.15           H  
ATOM   1130 HD23 LEU A  75       1.653  -4.918  -6.837  1.00  1.09           H  
ATOM   1131  N   ASP A  76       4.612  -0.514  -6.535  1.00  0.24           N  
ATOM   1132  CA  ASP A  76       5.830  -0.109  -7.253  1.00  0.30           C  
ATOM   1133  C   ASP A  76       6.702   0.800  -6.410  1.00  0.28           C  
ATOM   1134  O   ASP A  76       7.932   0.708  -6.458  1.00  0.31           O  
ATOM   1135  CB  ASP A  76       5.487   0.583  -8.570  1.00  0.40           C  
ATOM   1136  CG  ASP A  76       6.722   0.962  -9.369  1.00  0.57           C  
ATOM   1137  OD1 ASP A  76       7.250   0.111 -10.104  1.00  0.76           O  
ATOM   1138  OD2 ASP A  76       7.172   2.132  -9.297  1.00  0.64           O  
ATOM   1139  H   ASP A  76       3.735  -0.291  -6.921  1.00  0.23           H  
ATOM   1140  HA  ASP A  76       6.388  -1.006  -7.471  1.00  0.35           H  
ATOM   1141  HB2 ASP A  76       4.884  -0.081  -9.171  1.00  0.44           H  
ATOM   1142  HB3 ASP A  76       4.924   1.482  -8.363  1.00  0.37           H  
ATOM   1143  N   LEU A  77       6.059   1.651  -5.625  1.00  0.27           N  
ATOM   1144  CA  LEU A  77       6.741   2.573  -4.725  1.00  0.29           C  
ATOM   1145  C   LEU A  77       7.640   1.806  -3.781  1.00  0.28           C  
ATOM   1146  O   LEU A  77       8.844   2.045  -3.702  1.00  0.33           O  
ATOM   1147  CB  LEU A  77       5.708   3.358  -3.905  1.00  0.32           C  
ATOM   1148  CG  LEU A  77       6.255   4.313  -2.843  1.00  0.43           C  
ATOM   1149  CD1 LEU A  77       7.022   5.466  -3.474  1.00  0.96           C  
ATOM   1150  CD2 LEU A  77       5.130   4.817  -1.958  1.00  0.63           C  
ATOM   1151  H   LEU A  77       5.078   1.664  -5.657  1.00  0.26           H  
ATOM   1152  HA  LEU A  77       7.326   3.267  -5.309  1.00  0.34           H  
ATOM   1153  HB2 LEU A  77       5.109   3.935  -4.594  1.00  0.40           H  
ATOM   1154  HB3 LEU A  77       5.062   2.646  -3.412  1.00  0.30           H  
ATOM   1155  HG  LEU A  77       6.951   3.769  -2.221  1.00  0.84           H  
ATOM   1156 HD11 LEU A  77       7.396   6.117  -2.698  1.00  1.44           H  
ATOM   1157 HD12 LEU A  77       6.361   6.024  -4.122  1.00  1.38           H  
ATOM   1158 HD13 LEU A  77       7.850   5.077  -4.049  1.00  1.64           H  
ATOM   1159 HD21 LEU A  77       4.651   3.980  -1.472  1.00  1.24           H  
ATOM   1160 HD22 LEU A  77       4.404   5.345  -2.559  1.00  1.25           H  
ATOM   1161 HD23 LEU A  77       5.532   5.484  -1.210  1.00  1.26           H  
ATOM   1162  N   ILE A  78       7.063   0.842  -3.123  1.00  0.25           N  
ATOM   1163  CA  ILE A  78       7.776   0.101  -2.132  1.00  0.28           C  
ATOM   1164  C   ILE A  78       8.716  -0.917  -2.768  1.00  0.30           C  
ATOM   1165  O   ILE A  78       9.771  -1.191  -2.232  1.00  0.34           O  
ATOM   1166  CB  ILE A  78       6.816  -0.549  -1.121  1.00  0.34           C  
ATOM   1167  CG1 ILE A  78       5.863   0.534  -0.605  1.00  0.40           C  
ATOM   1168  CG2 ILE A  78       7.604  -1.156   0.050  1.00  0.40           C  
ATOM   1169  CD1 ILE A  78       4.788   0.036   0.308  1.00  0.51           C  
ATOM   1170  H   ILE A  78       6.121   0.632  -3.313  1.00  0.25           H  
ATOM   1171  HA  ILE A  78       8.388   0.817  -1.605  1.00  0.31           H  
ATOM   1172  HB  ILE A  78       6.237  -1.317  -1.608  1.00  0.39           H  
ATOM   1173 HG12 ILE A  78       6.432   1.275  -0.063  1.00  0.40           H  
ATOM   1174 HG13 ILE A  78       5.390   1.008  -1.454  1.00  0.42           H  
ATOM   1175 HG21 ILE A  78       8.175  -0.381   0.537  1.00  1.00           H  
ATOM   1176 HG22 ILE A  78       8.278  -1.914  -0.322  1.00  1.08           H  
ATOM   1177 HG23 ILE A  78       6.918  -1.597   0.759  1.00  1.20           H  
ATOM   1178 HD11 ILE A  78       5.234  -0.434   1.170  1.00  1.12           H  
ATOM   1179 HD12 ILE A  78       4.175  -0.682  -0.216  1.00  1.14           H  
ATOM   1180 HD13 ILE A  78       4.173   0.865   0.630  1.00  1.15           H  
ATOM   1181  N   ASN A  79       8.365  -1.439  -3.943  1.00  0.34           N  
ATOM   1182  CA  ASN A  79       9.283  -2.356  -4.649  1.00  0.43           C  
ATOM   1183  C   ASN A  79      10.533  -1.619  -5.061  1.00  0.46           C  
ATOM   1184  O   ASN A  79      11.643  -2.155  -4.976  1.00  0.50           O  
ATOM   1185  CB  ASN A  79       8.667  -3.060  -5.879  1.00  0.55           C  
ATOM   1186  CG  ASN A  79       7.770  -4.252  -5.562  1.00  0.62           C  
ATOM   1187  OD1 ASN A  79       7.759  -5.227  -6.290  1.00  1.33           O  
ATOM   1188  ND2 ASN A  79       6.984  -4.174  -4.527  1.00  0.84           N  
ATOM   1189  H   ASN A  79       7.494  -1.196  -4.335  1.00  0.35           H  
ATOM   1190  HA  ASN A  79       9.580  -3.100  -3.922  1.00  0.46           H  
ATOM   1191  HB2 ASN A  79       8.074  -2.342  -6.428  1.00  0.76           H  
ATOM   1192  HB3 ASN A  79       9.471  -3.399  -6.518  1.00  0.65           H  
ATOM   1193 HD21 ASN A  79       6.984  -3.358  -3.985  1.00  1.37           H  
ATOM   1194 HD22 ASN A  79       6.408  -4.954  -4.377  1.00  0.92           H  
ATOM   1195  N   GLY A  80      10.351  -0.387  -5.500  1.00  0.47           N  
ATOM   1196  CA  GLY A  80      11.467   0.449  -5.841  1.00  0.56           C  
ATOM   1197  C   GLY A  80      12.269   0.782  -4.616  1.00  0.55           C  
ATOM   1198  O   GLY A  80      13.481   0.624  -4.604  1.00  0.63           O  
ATOM   1199  H   GLY A  80       9.440  -0.036  -5.610  1.00  0.46           H  
ATOM   1200  HA2 GLY A  80      12.096  -0.066  -6.552  1.00  0.63           H  
ATOM   1201  HA3 GLY A  80      11.105   1.367  -6.281  1.00  0.60           H  
ATOM   1202  N   ALA A  81      11.571   1.201  -3.567  1.00  0.49           N  
ATOM   1203  CA  ALA A  81      12.190   1.532  -2.293  1.00  0.53           C  
ATOM   1204  C   ALA A  81      13.039   0.379  -1.767  1.00  0.50           C  
ATOM   1205  O   ALA A  81      14.177   0.582  -1.389  1.00  0.61           O  
ATOM   1206  CB  ALA A  81      11.132   1.926  -1.269  1.00  0.53           C  
ATOM   1207  H   ALA A  81      10.600   1.324  -3.662  1.00  0.46           H  
ATOM   1208  HA  ALA A  81      12.833   2.384  -2.456  1.00  0.64           H  
ATOM   1209  HB1 ALA A  81      10.539   2.741  -1.658  1.00  0.95           H  
ATOM   1210  HB2 ALA A  81      11.614   2.240  -0.355  1.00  1.16           H  
ATOM   1211  HB3 ALA A  81      10.492   1.080  -1.069  1.00  1.10           H  
ATOM   1212  N   LEU A  82      12.485  -0.831  -1.793  1.00  0.42           N  
ATOM   1213  CA  LEU A  82      13.176  -2.035  -1.322  1.00  0.44           C  
ATOM   1214  C   LEU A  82      14.419  -2.339  -2.149  1.00  0.56           C  
ATOM   1215  O   LEU A  82      15.438  -2.795  -1.610  1.00  0.74           O  
ATOM   1216  CB  LEU A  82      12.237  -3.248  -1.337  1.00  0.40           C  
ATOM   1217  CG  LEU A  82      11.050  -3.202  -0.374  1.00  0.38           C  
ATOM   1218  CD1 LEU A  82      10.133  -4.385  -0.604  1.00  0.45           C  
ATOM   1219  CD2 LEU A  82      11.532  -3.192   1.057  1.00  0.46           C  
ATOM   1220  H   LEU A  82      11.565  -0.918  -2.131  1.00  0.40           H  
ATOM   1221  HA  LEU A  82      13.482  -1.856  -0.301  1.00  0.46           H  
ATOM   1222  HB2 LEU A  82      11.851  -3.353  -2.341  1.00  0.42           H  
ATOM   1223  HB3 LEU A  82      12.821  -4.126  -1.106  1.00  0.47           H  
ATOM   1224  HG  LEU A  82      10.484  -2.297  -0.549  1.00  0.38           H  
ATOM   1225 HD11 LEU A  82       9.300  -4.335   0.080  1.00  1.14           H  
ATOM   1226 HD12 LEU A  82      10.677  -5.303  -0.443  1.00  0.95           H  
ATOM   1227 HD13 LEU A  82       9.764  -4.362  -1.619  1.00  1.11           H  
ATOM   1228 HD21 LEU A  82      12.113  -4.083   1.244  1.00  1.24           H  
ATOM   1229 HD22 LEU A  82      10.679  -3.164   1.720  1.00  0.99           H  
ATOM   1230 HD23 LEU A  82      12.146  -2.318   1.217  1.00  1.10           H  
ATOM   1231  N   ALA A  83      14.352  -2.065  -3.442  1.00  0.56           N  
ATOM   1232  CA  ALA A  83      15.461  -2.338  -4.344  1.00  0.71           C  
ATOM   1233  C   ALA A  83      16.651  -1.422  -4.058  1.00  0.84           C  
ATOM   1234  O   ALA A  83      17.796  -1.772  -4.342  1.00  1.00           O  
ATOM   1235  CB  ALA A  83      15.020  -2.236  -5.792  1.00  0.78           C  
ATOM   1236  H   ALA A  83      13.536  -1.656  -3.808  1.00  0.53           H  
ATOM   1237  HA  ALA A  83      15.773  -3.355  -4.154  1.00  0.78           H  
ATOM   1238  HB1 ALA A  83      14.731  -1.217  -6.007  1.00  1.13           H  
ATOM   1239  HB2 ALA A  83      14.179  -2.893  -5.957  1.00  1.36           H  
ATOM   1240  HB3 ALA A  83      15.836  -2.524  -6.438  1.00  1.35           H  
ATOM   1241  N   GLU A  84      16.383  -0.257  -3.496  1.00  0.89           N  
ATOM   1242  CA  GLU A  84      17.454   0.630  -3.090  1.00  1.12           C  
ATOM   1243  C   GLU A  84      17.591   0.664  -1.566  1.00  1.10           C  
ATOM   1244  O   GLU A  84      18.279   1.537  -1.012  1.00  1.37           O  
ATOM   1245  CB  GLU A  84      17.298   2.065  -3.630  1.00  1.34           C  
ATOM   1246  CG  GLU A  84      17.427   2.234  -5.141  1.00  1.96           C  
ATOM   1247  CD  GLU A  84      16.151   1.989  -5.893  1.00  2.48           C  
ATOM   1248  OE1 GLU A  84      15.340   2.943  -5.998  1.00  2.77           O  
ATOM   1249  OE2 GLU A  84      15.944   0.883  -6.422  1.00  3.17           O  
ATOM   1250  H   GLU A  84      15.448   0.019  -3.372  1.00  0.84           H  
ATOM   1251  HA  GLU A  84      18.366   0.207  -3.487  1.00  1.31           H  
ATOM   1252  HB2 GLU A  84      16.324   2.433  -3.343  1.00  1.62           H  
ATOM   1253  HB3 GLU A  84      18.045   2.686  -3.157  1.00  1.67           H  
ATOM   1254  HG2 GLU A  84      17.747   3.244  -5.347  1.00  2.38           H  
ATOM   1255  HG3 GLU A  84      18.181   1.546  -5.496  1.00  2.50           H  
ATOM   1256  N   ALA A  85      16.978  -0.287  -0.890  1.00  1.08           N  
ATOM   1257  CA  ALA A  85      17.035  -0.339   0.566  1.00  1.24           C  
ATOM   1258  C   ALA A  85      17.883  -1.498   1.053  1.00  1.57           C  
ATOM   1259  O   ALA A  85      18.827  -1.299   1.821  1.00  1.86           O  
ATOM   1260  CB  ALA A  85      15.642  -0.416   1.180  1.00  1.36           C  
ATOM   1261  H   ALA A  85      16.480  -0.971  -1.389  1.00  1.18           H  
ATOM   1262  HA  ALA A  85      17.496   0.580   0.899  1.00  1.54           H  
ATOM   1263  HB1 ALA A  85      15.045   0.411   0.824  1.00  1.87           H  
ATOM   1264  HB2 ALA A  85      15.721  -0.369   2.256  1.00  1.64           H  
ATOM   1265  HB3 ALA A  85      15.176  -1.346   0.894  1.00  1.77           H  
ATOM   1266  N   ALA A  86      17.557  -2.695   0.610  1.00  2.28           N  
ATOM   1267  CA  ALA A  86      18.255  -3.879   1.045  1.00  2.95           C  
ATOM   1268  C   ALA A  86      18.225  -4.922  -0.046  1.00  3.59           C  
ATOM   1269  O   ALA A  86      19.250  -5.141  -0.699  1.00  4.18           O  
ATOM   1270  CB  ALA A  86      17.643  -4.429   2.332  1.00  3.65           C  
ATOM   1271  OXT ALA A  86      17.155  -5.534  -0.272  1.00  3.96           O  
ATOM   1272  H   ALA A  86      16.838  -2.811  -0.049  1.00  2.65           H  
ATOM   1273  HA  ALA A  86      19.280  -3.607   1.242  1.00  3.02           H  
ATOM   1274  HB1 ALA A  86      16.619  -4.718   2.149  1.00  4.11           H  
ATOM   1275  HB2 ALA A  86      17.671  -3.669   3.100  1.00  4.01           H  
ATOM   1276  HB3 ALA A  86      18.206  -5.290   2.660  1.00  3.89           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXV A  87      -6.738  11.041   1.430  1.00  1.02           P  
HETATM 1279  O26 SXV A  87      -7.591  12.134   0.743  1.00  1.46           O  
HETATM 1280  O23 SXV A  87      -7.208  10.491   2.802  1.00  1.45           O  
HETATM 1281  O27 SXV A  87      -5.282  11.518   1.528  1.00  1.00           O  
HETATM 1282  C28 SXV A  87      -4.989  12.723   2.294  1.00  1.26           C  
HETATM 1283  C29 SXV A  87      -3.513  13.105   2.151  1.00  1.33           C  
HETATM 1284  C30 SXV A  87      -2.701  11.999   2.807  1.00  1.50           C  
HETATM 1285  C31 SXV A  87      -3.138  13.226   0.662  1.00  1.44           C  
HETATM 1286  C32 SXV A  87      -3.262  14.483   2.884  1.00  1.82           C  
HETATM 1287  O33 SXV A  87      -4.261  15.465   2.493  1.00  2.23           O  
HETATM 1288  C34 SXV A  87      -1.890  15.064   2.557  1.00  2.37           C  
HETATM 1289  O35 SXV A  87      -0.829  14.459   2.745  1.00  2.83           O  
HETATM 1290  N36 SXV A  87      -1.959  16.263   2.078  1.00  3.05           N  
HETATM 1291  C37 SXV A  87      -0.832  17.085   1.669  1.00  4.03           C  
HETATM 1292  C38 SXV A  87      -1.219  18.020   0.531  1.00  4.86           C  
HETATM 1293  C39 SXV A  87      -2.315  19.007   0.911  1.00  5.59           C  
HETATM 1294  O40 SXV A  87      -2.535  19.328   2.096  1.00  5.87           O  
HETATM 1295  N41 SXV A  87      -2.990  19.474  -0.113  1.00  6.22           N  
HETATM 1296  C42 SXV A  87      -4.083  20.423  -0.041  1.00  7.18           C  
HETATM 1297  C43 SXV A  87      -5.133  20.111  -1.087  1.00  7.81           C  
HETATM 1298  S1  SXV A  87      -6.356  21.401  -1.324  1.00  8.59           S  
HETATM 1299  C1  SXV A  87      -7.365  20.610  -2.596  1.00  9.00           C  
HETATM 1300  C2  SXV A  87      -8.509  21.465  -3.079  1.00  9.66           C  
HETATM 1301  C3  SXV A  87      -9.311  20.786  -4.174  1.00 10.13           C  
HETATM 1302  O3  SXV A  87      -9.296  21.228  -5.342  1.00 10.24           O  
HETATM 1303  C4  SXV A  87     -10.126  19.560  -3.810  1.00 10.73           C  
HETATM 1304  H28 SXV A  87      -5.609  13.527   1.924  1.00  1.87           H  
HETATM 1305 H28A SXV A  87      -5.212  12.539   3.335  1.00  1.80           H  
HETATM 1306  H30 SXV A  87      -2.903  11.063   2.309  1.00  1.80           H  
HETATM 1307 H30A SXV A  87      -2.972  11.920   3.850  1.00  1.97           H  
HETATM 1308 H30B SXV A  87      -1.649  12.231   2.728  1.00  1.78           H  
HETATM 1309  H31 SXV A  87      -3.310  12.280   0.171  1.00  1.88           H  
HETATM 1310 H31A SXV A  87      -2.097  13.497   0.577  1.00  1.66           H  
HETATM 1311 H31B SXV A  87      -3.747  13.989   0.201  1.00  1.89           H  
HETATM 1312  H32 SXV A  87      -3.333  14.336   3.952  1.00  2.29           H  
HETATM 1313 HO33 SXV A  87      -4.664  15.783   3.320  1.00  2.39           H  
HETATM 1314 HN36 SXV A  87      -2.877  16.607   1.997  1.00  3.21           H  
HETATM 1315  H37 SXV A  87      -0.034  16.441   1.331  1.00  4.31           H  
HETATM 1316 H37A SXV A  87      -0.493  17.672   2.509  1.00  4.32           H  
HETATM 1317  H38 SXV A  87      -1.561  17.427  -0.305  1.00  5.13           H  
HETATM 1318 H38A SXV A  87      -0.347  18.589   0.240  1.00  5.05           H  
HETATM 1319 HN41 SXV A  87      -2.750  19.164  -1.016  1.00  6.20           H  
HETATM 1320  H42 SXV A  87      -3.699  21.412  -0.246  1.00  7.42           H  
HETATM 1321 H42A SXV A  87      -4.524  20.415   0.943  1.00  7.48           H  
HETATM 1322  H43 SXV A  87      -4.616  19.983  -2.028  1.00  7.84           H  
HETATM 1323 H43A SXV A  87      -5.620  19.180  -0.840  1.00  8.01           H  
HETATM 1324  H1  SXV A  87      -6.717  20.350  -3.422  1.00  9.21           H  
HETATM 1325  H1A SXV A  87      -7.818  19.721  -2.184  1.00  8.87           H  
HETATM 1326  H2  SXV A  87      -8.083  22.373  -3.478  1.00  9.83           H  
HETATM 1327  H2A SXV A  87      -9.161  21.694  -2.250  1.00  9.90           H  
HETATM 1328  H4  SXV A  87     -11.166  19.754  -4.029  1.00 10.93           H  
HETATM 1329  H4A SXV A  87     -10.004  19.355  -2.757  1.00 11.07           H  
HETATM 1330  H4B SXV A  87      -9.778  18.720  -4.393  1.00 10.81           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      20.114 -10.190  -4.678  1.00  2.87           N  
ATOM      2  CA  MET A   1      18.695  -9.957  -4.926  1.00  2.67           C  
ATOM      3  C   MET A   1      18.161  -8.937  -3.965  1.00  2.47           C  
ATOM      4  O   MET A   1      18.891  -8.449  -3.089  1.00  2.83           O  
ATOM      5  CB  MET A   1      17.853 -11.248  -4.822  1.00  3.14           C  
ATOM      6  CG  MET A   1      18.030 -12.220  -5.970  1.00  3.63           C  
ATOM      7  SD  MET A   1      16.867 -13.605  -5.884  1.00  4.48           S  
ATOM      8  CE  MET A   1      17.256 -14.445  -7.413  1.00  5.01           C  
ATOM      9  H1  MET A   1      20.262 -10.564  -3.714  1.00  3.18           H  
ATOM     10  H2  MET A   1      20.593  -9.266  -4.742  1.00  3.03           H  
ATOM     11  H3  MET A   1      20.539 -10.829  -5.383  1.00  3.24           H  
ATOM     12  HA  MET A   1      18.600  -9.556  -5.924  1.00  3.01           H  
ATOM     13  HB2 MET A   1      18.125 -11.762  -3.911  1.00  3.54           H  
ATOM     14  HB3 MET A   1      16.810 -10.977  -4.766  1.00  3.49           H  
ATOM     15  HG2 MET A   1      17.867 -11.691  -6.898  1.00  3.81           H  
ATOM     16  HG3 MET A   1      19.038 -12.610  -5.946  1.00  3.90           H  
ATOM     17  HE1 MET A   1      16.632 -15.322  -7.510  1.00  5.04           H  
ATOM     18  HE2 MET A   1      18.293 -14.745  -7.407  1.00  5.33           H  
ATOM     19  HE3 MET A   1      17.074 -13.780  -8.245  1.00  5.42           H  
ATOM     20  N   ALA A   2      16.909  -8.595  -4.138  1.00  2.15           N  
ATOM     21  CA  ALA A   2      16.234  -7.687  -3.270  1.00  2.02           C  
ATOM     22  C   ALA A   2      14.921  -8.314  -2.870  1.00  1.59           C  
ATOM     23  O   ALA A   2      14.157  -8.764  -3.736  1.00  1.59           O  
ATOM     24  CB  ALA A   2      16.002  -6.350  -3.968  1.00  2.33           C  
ATOM     25  H   ALA A   2      16.389  -8.971  -4.882  1.00  2.21           H  
ATOM     26  HA  ALA A   2      16.843  -7.528  -2.392  1.00  2.24           H  
ATOM     27  HB1 ALA A   2      15.403  -6.506  -4.853  1.00  2.33           H  
ATOM     28  HB2 ALA A   2      16.951  -5.915  -4.245  1.00  2.87           H  
ATOM     29  HB3 ALA A   2      15.485  -5.681  -3.297  1.00  2.65           H  
ATOM     30  N   THR A   3      14.682  -8.386  -1.595  1.00  1.52           N  
ATOM     31  CA  THR A   3      13.466  -8.945  -1.069  1.00  1.28           C  
ATOM     32  C   THR A   3      12.293  -7.991  -1.335  1.00  1.04           C  
ATOM     33  O   THR A   3      12.184  -6.912  -0.721  1.00  1.23           O  
ATOM     34  CB  THR A   3      13.650  -9.186   0.445  1.00  1.66           C  
ATOM     35  OG1 THR A   3      14.394  -8.083   1.028  1.00  2.10           O  
ATOM     36  CG2 THR A   3      14.383 -10.496   0.704  1.00  2.36           C  
ATOM     37  H   THR A   3      15.339  -8.036  -0.954  1.00  1.82           H  
ATOM     38  HA  THR A   3      13.283  -9.894  -1.553  1.00  1.18           H  
ATOM     39  HB  THR A   3      12.673  -9.225   0.904  1.00  1.98           H  
ATOM     40  HG1 THR A   3      13.834  -7.688   1.713  1.00  2.49           H  
ATOM     41 HG21 THR A   3      13.817 -11.317   0.290  1.00  2.76           H  
ATOM     42 HG22 THR A   3      14.490 -10.642   1.769  1.00  2.78           H  
ATOM     43 HG23 THR A   3      15.357 -10.457   0.241  1.00  2.81           H  
ATOM     44  N   LEU A   4      11.454  -8.361  -2.269  1.00  0.77           N  
ATOM     45  CA  LEU A   4      10.347  -7.535  -2.666  1.00  0.59           C  
ATOM     46  C   LEU A   4       9.041  -8.145  -2.204  1.00  0.58           C  
ATOM     47  O   LEU A   4       8.931  -9.362  -2.024  1.00  0.79           O  
ATOM     48  CB  LEU A   4      10.319  -7.358  -4.195  1.00  0.63           C  
ATOM     49  CG  LEU A   4      11.563  -6.728  -4.840  1.00  0.70           C  
ATOM     50  CD1 LEU A   4      11.398  -6.655  -6.347  1.00  0.86           C  
ATOM     51  CD2 LEU A   4      11.827  -5.343  -4.272  1.00  0.64           C  
ATOM     52  H   LEU A   4      11.560  -9.235  -2.711  1.00  0.85           H  
ATOM     53  HA  LEU A   4      10.467  -6.564  -2.212  1.00  0.55           H  
ATOM     54  HB2 LEU A   4      10.175  -8.333  -4.638  1.00  0.73           H  
ATOM     55  HB3 LEU A   4       9.466  -6.746  -4.444  1.00  0.61           H  
ATOM     56  HG  LEU A   4      12.419  -7.353  -4.630  1.00  0.80           H  
ATOM     57 HD11 LEU A   4      12.279  -6.208  -6.784  1.00  1.29           H  
ATOM     58 HD12 LEU A   4      10.533  -6.053  -6.590  1.00  1.31           H  
ATOM     59 HD13 LEU A   4      11.269  -7.651  -6.743  1.00  1.32           H  
ATOM     60 HD21 LEU A   4      12.707  -4.926  -4.738  1.00  1.05           H  
ATOM     61 HD22 LEU A   4      11.983  -5.415  -3.206  1.00  1.26           H  
ATOM     62 HD23 LEU A   4      10.980  -4.703  -4.468  1.00  1.27           H  
ATOM     63  N   LEU A   5       8.066  -7.310  -1.987  1.00  0.53           N  
ATOM     64  CA  LEU A   5       6.767  -7.773  -1.632  1.00  0.58           C  
ATOM     65  C   LEU A   5       5.909  -7.886  -2.875  1.00  0.47           C  
ATOM     66  O   LEU A   5       6.013  -7.059  -3.794  1.00  0.54           O  
ATOM     67  CB  LEU A   5       6.122  -6.924  -0.485  1.00  0.85           C  
ATOM     68  CG  LEU A   5       6.028  -5.380  -0.635  1.00  0.59           C  
ATOM     69  CD1 LEU A   5       4.999  -4.951  -1.667  1.00  0.85           C  
ATOM     70  CD2 LEU A   5       5.720  -4.743   0.706  1.00  1.27           C  
ATOM     71  H   LEU A   5       8.215  -6.349  -2.090  1.00  0.63           H  
ATOM     72  HA  LEU A   5       6.915  -8.784  -1.274  1.00  0.70           H  
ATOM     73  HB2 LEU A   5       5.116  -7.288  -0.343  1.00  1.27           H  
ATOM     74  HB3 LEU A   5       6.676  -7.137   0.417  1.00  1.40           H  
ATOM     75  HG  LEU A   5       6.988  -5.007  -0.960  1.00  1.10           H  
ATOM     76 HD11 LEU A   5       4.977  -3.873  -1.728  1.00  1.49           H  
ATOM     77 HD12 LEU A   5       4.025  -5.317  -1.376  1.00  1.49           H  
ATOM     78 HD13 LEU A   5       5.263  -5.360  -2.630  1.00  1.35           H  
ATOM     79 HD21 LEU A   5       4.778  -5.118   1.077  1.00  1.92           H  
ATOM     80 HD22 LEU A   5       5.663  -3.671   0.589  1.00  1.69           H  
ATOM     81 HD23 LEU A   5       6.502  -4.986   1.410  1.00  1.78           H  
ATOM     82  N   THR A   6       5.126  -8.914  -2.920  1.00  0.43           N  
ATOM     83  CA  THR A   6       4.280  -9.192  -4.034  1.00  0.48           C  
ATOM     84  C   THR A   6       2.869  -8.681  -3.771  1.00  0.49           C  
ATOM     85  O   THR A   6       2.629  -7.999  -2.762  1.00  0.52           O  
ATOM     86  CB  THR A   6       4.275 -10.703  -4.371  1.00  0.58           C  
ATOM     87  OG1 THR A   6       3.898 -11.487  -3.205  1.00  0.64           O  
ATOM     88  CG2 THR A   6       5.645 -11.141  -4.855  1.00  0.76           C  
ATOM     89  H   THR A   6       5.105  -9.527  -2.148  1.00  0.46           H  
ATOM     90  HA  THR A   6       4.681  -8.654  -4.881  1.00  0.58           H  
ATOM     91  HB  THR A   6       3.551 -10.873  -5.155  1.00  0.65           H  
ATOM     92  HG1 THR A   6       4.464 -11.265  -2.447  1.00  0.97           H  
ATOM     93 HG21 THR A   6       5.906 -10.582  -5.741  1.00  1.12           H  
ATOM     94 HG22 THR A   6       5.627 -12.196  -5.085  1.00  1.41           H  
ATOM     95 HG23 THR A   6       6.373 -10.950  -4.082  1.00  1.28           H  
ATOM     96  N   THR A   7       1.933  -9.036  -4.620  1.00  0.56           N  
ATOM     97  CA  THR A   7       0.584  -8.586  -4.473  1.00  0.62           C  
ATOM     98  C   THR A   7      -0.118  -9.307  -3.319  1.00  0.64           C  
ATOM     99  O   THR A   7      -0.989  -8.737  -2.651  1.00  0.73           O  
ATOM    100  CB  THR A   7      -0.192  -8.702  -5.801  1.00  0.74           C  
ATOM    101  OG1 THR A   7       0.003 -10.005  -6.379  1.00  1.34           O  
ATOM    102  CG2 THR A   7       0.288  -7.645  -6.780  1.00  1.19           C  
ATOM    103  H   THR A   7       2.120  -9.643  -5.369  1.00  0.61           H  
ATOM    104  HA  THR A   7       0.642  -7.541  -4.203  1.00  0.64           H  
ATOM    105  HB  THR A   7      -1.244  -8.550  -5.609  1.00  0.93           H  
ATOM    106  HG1 THR A   7      -0.484 -10.018  -7.219  1.00  1.77           H  
ATOM    107 HG21 THR A   7      -0.258  -7.739  -7.707  1.00  1.56           H  
ATOM    108 HG22 THR A   7       1.343  -7.781  -6.965  1.00  1.79           H  
ATOM    109 HG23 THR A   7       0.121  -6.663  -6.361  1.00  1.74           H  
ATOM    110  N   ASP A   8       0.318 -10.534  -3.041  1.00  0.65           N  
ATOM    111  CA  ASP A   8      -0.210 -11.287  -1.908  1.00  0.71           C  
ATOM    112  C   ASP A   8       0.266 -10.648  -0.632  1.00  0.65           C  
ATOM    113  O   ASP A   8      -0.490 -10.487   0.317  1.00  0.69           O  
ATOM    114  CB  ASP A   8       0.203 -12.772  -1.930  1.00  0.86           C  
ATOM    115  CG  ASP A   8      -0.400 -13.555  -3.074  1.00  1.61           C  
ATOM    116  OD1 ASP A   8      -1.646 -13.738  -3.103  1.00  1.74           O  
ATOM    117  OD2 ASP A   8       0.348 -13.983  -3.976  1.00  2.44           O  
ATOM    118  H   ASP A   8       0.993 -10.930  -3.639  1.00  0.67           H  
ATOM    119  HA  ASP A   8      -1.287 -11.213  -1.943  1.00  0.77           H  
ATOM    120  HB2 ASP A   8       1.278 -12.840  -2.009  1.00  1.17           H  
ATOM    121  HB3 ASP A   8      -0.105 -13.229  -1.002  1.00  1.22           H  
ATOM    122  N   ASP A   9       1.526 -10.238  -0.631  1.00  0.60           N  
ATOM    123  CA  ASP A   9       2.119  -9.574   0.533  1.00  0.61           C  
ATOM    124  C   ASP A   9       1.438  -8.257   0.765  1.00  0.56           C  
ATOM    125  O   ASP A   9       1.058  -7.937   1.884  1.00  0.62           O  
ATOM    126  CB  ASP A   9       3.618  -9.317   0.358  1.00  0.64           C  
ATOM    127  CG  ASP A   9       4.421 -10.555   0.127  1.00  1.13           C  
ATOM    128  OD1 ASP A   9       4.443 -11.435   0.992  1.00  1.32           O  
ATOM    129  OD2 ASP A   9       5.021 -10.691  -0.958  1.00  2.06           O  
ATOM    130  H   ASP A   9       2.060 -10.390  -1.440  1.00  0.59           H  
ATOM    131  HA  ASP A   9       1.966 -10.206   1.396  1.00  0.70           H  
ATOM    132  HB2 ASP A   9       3.766  -8.665  -0.489  1.00  1.22           H  
ATOM    133  HB3 ASP A   9       3.992  -8.824   1.244  1.00  0.92           H  
ATOM    134  N   LEU A  10       1.255  -7.513  -0.316  1.00  0.52           N  
ATOM    135  CA  LEU A  10       0.629  -6.204  -0.275  1.00  0.51           C  
ATOM    136  C   LEU A  10      -0.788  -6.290   0.301  1.00  0.52           C  
ATOM    137  O   LEU A  10      -1.181  -5.445   1.093  1.00  0.58           O  
ATOM    138  CB  LEU A  10       0.628  -5.559  -1.668  1.00  0.50           C  
ATOM    139  CG  LEU A  10       0.152  -4.106  -1.743  1.00  0.51           C  
ATOM    140  CD1 LEU A  10       1.018  -3.217  -0.865  1.00  0.60           C  
ATOM    141  CD2 LEU A  10       0.180  -3.612  -3.181  1.00  0.56           C  
ATOM    142  H   LEU A  10       1.587  -7.853  -1.177  1.00  0.52           H  
ATOM    143  HA  LEU A  10       1.220  -5.592   0.390  1.00  0.53           H  
ATOM    144  HB2 LEU A  10       1.634  -5.606  -2.060  1.00  0.54           H  
ATOM    145  HB3 LEU A  10      -0.007  -6.154  -2.307  1.00  0.50           H  
ATOM    146  HG  LEU A  10      -0.864  -4.048  -1.381  1.00  0.48           H  
ATOM    147 HD11 LEU A  10       0.956  -3.557   0.159  1.00  1.20           H  
ATOM    148 HD12 LEU A  10       0.673  -2.195  -0.930  1.00  1.17           H  
ATOM    149 HD13 LEU A  10       2.043  -3.273  -1.200  1.00  1.18           H  
ATOM    150 HD21 LEU A  10      -0.468  -4.230  -3.786  1.00  1.19           H  
ATOM    151 HD22 LEU A  10       1.188  -3.673  -3.562  1.00  1.06           H  
ATOM    152 HD23 LEU A  10      -0.161  -2.589  -3.219  1.00  1.23           H  
ATOM    153  N   ARG A  11      -1.537  -7.329  -0.076  1.00  0.51           N  
ATOM    154  CA  ARG A  11      -2.866  -7.540   0.494  1.00  0.54           C  
ATOM    155  C   ARG A  11      -2.795  -7.781   1.978  1.00  0.53           C  
ATOM    156  O   ARG A  11      -3.486  -7.127   2.745  1.00  0.57           O  
ATOM    157  CB  ARG A  11      -3.612  -8.687  -0.168  1.00  0.60           C  
ATOM    158  CG  ARG A  11      -4.203  -8.339  -1.500  1.00  0.82           C  
ATOM    159  CD  ARG A  11      -4.990  -9.492  -2.081  1.00  0.98           C  
ATOM    160  NE  ARG A  11      -4.131 -10.567  -2.543  1.00  1.50           N  
ATOM    161  CZ  ARG A  11      -3.909 -10.826  -3.827  1.00  2.13           C  
ATOM    162  NH1 ARG A  11      -4.560 -10.131  -4.757  1.00  2.32           N  
ATOM    163  NH2 ARG A  11      -3.086 -11.789  -4.188  1.00  3.08           N  
ATOM    164  H   ARG A  11      -1.188  -7.947  -0.755  1.00  0.51           H  
ATOM    165  HA  ARG A  11      -3.425  -6.629   0.334  1.00  0.58           H  
ATOM    166  HB2 ARG A  11      -2.931  -9.513  -0.311  1.00  0.82           H  
ATOM    167  HB3 ARG A  11      -4.412  -9.003   0.486  1.00  0.83           H  
ATOM    168  HG2 ARG A  11      -4.864  -7.494  -1.381  1.00  1.17           H  
ATOM    169  HG3 ARG A  11      -3.406  -8.078  -2.182  1.00  1.12           H  
ATOM    170  HD2 ARG A  11      -5.648  -9.881  -1.318  1.00  1.54           H  
ATOM    171  HD3 ARG A  11      -5.578  -9.128  -2.910  1.00  1.56           H  
ATOM    172  HE  ARG A  11      -3.716 -11.096  -1.814  1.00  1.97           H  
ATOM    173 HH11 ARG A  11      -5.221  -9.413  -4.523  1.00  2.32           H  
ATOM    174 HH12 ARG A  11      -4.430 -10.288  -5.746  1.00  2.92           H  
ATOM    175 HH21 ARG A  11      -2.589 -12.386  -3.543  1.00  3.54           H  
ATOM    176 HH22 ARG A  11      -2.891 -11.979  -5.162  1.00  3.60           H  
ATOM    177  N   ARG A  12      -1.916  -8.680   2.376  1.00  0.54           N  
ATOM    178  CA  ARG A  12      -1.770  -9.053   3.781  1.00  0.59           C  
ATOM    179  C   ARG A  12      -1.322  -7.858   4.623  1.00  0.61           C  
ATOM    180  O   ARG A  12      -1.672  -7.740   5.796  1.00  0.66           O  
ATOM    181  CB  ARG A  12      -0.778 -10.204   3.931  1.00  0.72           C  
ATOM    182  CG  ARG A  12      -1.164 -11.465   3.170  1.00  0.94           C  
ATOM    183  CD  ARG A  12      -0.159 -12.581   3.400  1.00  1.09           C  
ATOM    184  NE  ARG A  12       1.206 -12.197   3.001  1.00  1.71           N  
ATOM    185  CZ  ARG A  12       2.270 -12.225   3.821  1.00  2.06           C  
ATOM    186  NH1 ARG A  12       2.134 -12.671   5.062  1.00  1.90           N  
ATOM    187  NH2 ARG A  12       3.463 -11.853   3.383  1.00  3.10           N  
ATOM    188  H   ARG A  12      -1.345  -9.101   1.696  1.00  0.55           H  
ATOM    189  HA  ARG A  12      -2.737  -9.378   4.136  1.00  0.58           H  
ATOM    190  HB2 ARG A  12       0.188  -9.878   3.573  1.00  0.88           H  
ATOM    191  HB3 ARG A  12      -0.693 -10.455   4.978  1.00  0.91           H  
ATOM    192  HG2 ARG A  12      -2.136 -11.795   3.506  1.00  1.12           H  
ATOM    193  HG3 ARG A  12      -1.202 -11.236   2.115  1.00  1.11           H  
ATOM    194  HD2 ARG A  12      -0.153 -12.831   4.451  1.00  1.55           H  
ATOM    195  HD3 ARG A  12      -0.463 -13.443   2.825  1.00  1.50           H  
ATOM    196  HE  ARG A  12       1.292 -11.912   2.066  1.00  2.35           H  
ATOM    197 HH11 ARG A  12       1.252 -12.999   5.431  1.00  1.79           H  
ATOM    198 HH12 ARG A  12       2.894 -12.735   5.723  1.00  2.40           H  
ATOM    199 HH21 ARG A  12       3.653 -11.556   2.434  1.00  3.68           H  
ATOM    200 HH22 ARG A  12       4.287 -11.795   3.961  1.00  3.51           H  
ATOM    201  N   ALA A  13      -0.551  -6.990   4.018  1.00  0.66           N  
ATOM    202  CA  ALA A  13      -0.065  -5.793   4.667  1.00  0.77           C  
ATOM    203  C   ALA A  13      -1.147  -4.728   4.750  1.00  0.66           C  
ATOM    204  O   ALA A  13      -1.253  -4.015   5.737  1.00  0.70           O  
ATOM    205  CB  ALA A  13       1.113  -5.252   3.912  1.00  0.95           C  
ATOM    206  H   ALA A  13      -0.273  -7.176   3.093  1.00  0.68           H  
ATOM    207  HA  ALA A  13       0.263  -6.050   5.663  1.00  0.86           H  
ATOM    208  HB1 ALA A  13       1.905  -5.985   3.891  1.00  1.62           H  
ATOM    209  HB2 ALA A  13       1.446  -4.349   4.401  1.00  1.09           H  
ATOM    210  HB3 ALA A  13       0.809  -5.013   2.903  1.00  1.49           H  
ATOM    211  N   LEU A  14      -1.952  -4.630   3.711  1.00  0.58           N  
ATOM    212  CA  LEU A  14      -3.013  -3.636   3.651  1.00  0.57           C  
ATOM    213  C   LEU A  14      -4.079  -3.945   4.718  1.00  0.56           C  
ATOM    214  O   LEU A  14      -4.669  -3.037   5.327  1.00  0.77           O  
ATOM    215  CB  LEU A  14      -3.622  -3.609   2.237  1.00  0.59           C  
ATOM    216  CG  LEU A  14      -4.571  -2.454   1.920  1.00  0.69           C  
ATOM    217  CD1 LEU A  14      -3.848  -1.123   2.042  1.00  1.09           C  
ATOM    218  CD2 LEU A  14      -5.145  -2.609   0.522  1.00  1.40           C  
ATOM    219  H   LEU A  14      -1.818  -5.233   2.947  1.00  0.58           H  
ATOM    220  HA  LEU A  14      -2.574  -2.674   3.871  1.00  0.64           H  
ATOM    221  HB2 LEU A  14      -2.811  -3.577   1.525  1.00  1.03           H  
ATOM    222  HB3 LEU A  14      -4.158  -4.535   2.090  1.00  1.02           H  
ATOM    223  HG  LEU A  14      -5.388  -2.459   2.626  1.00  1.50           H  
ATOM    224 HD11 LEU A  14      -4.533  -0.319   1.816  1.00  1.64           H  
ATOM    225 HD12 LEU A  14      -3.022  -1.100   1.348  1.00  1.69           H  
ATOM    226 HD13 LEU A  14      -3.475  -1.007   3.050  1.00  1.59           H  
ATOM    227 HD21 LEU A  14      -4.343  -2.610  -0.201  1.00  1.80           H  
ATOM    228 HD22 LEU A  14      -5.817  -1.788   0.316  1.00  2.00           H  
ATOM    229 HD23 LEU A  14      -5.688  -3.541   0.459  1.00  1.93           H  
ATOM    230  N   VAL A  15      -4.271  -5.242   4.982  1.00  0.46           N  
ATOM    231  CA  VAL A  15      -5.206  -5.702   6.010  1.00  0.49           C  
ATOM    232  C   VAL A  15      -4.794  -5.186   7.405  1.00  0.52           C  
ATOM    233  O   VAL A  15      -5.645  -4.956   8.264  1.00  0.66           O  
ATOM    234  CB  VAL A  15      -5.334  -7.268   6.037  1.00  0.55           C  
ATOM    235  CG1 VAL A  15      -6.291  -7.738   7.129  1.00  0.67           C  
ATOM    236  CG2 VAL A  15      -5.802  -7.794   4.689  1.00  0.59           C  
ATOM    237  H   VAL A  15      -3.777  -5.904   4.450  1.00  0.43           H  
ATOM    238  HA  VAL A  15      -6.173  -5.282   5.770  1.00  0.56           H  
ATOM    239  HB  VAL A  15      -4.360  -7.683   6.243  1.00  0.57           H  
ATOM    240 HG11 VAL A  15      -5.926  -7.410   8.089  1.00  1.25           H  
ATOM    241 HG12 VAL A  15      -6.354  -8.817   7.115  1.00  1.15           H  
ATOM    242 HG13 VAL A  15      -7.269  -7.315   6.951  1.00  1.24           H  
ATOM    243 HG21 VAL A  15      -6.766  -7.369   4.455  1.00  1.33           H  
ATOM    244 HG22 VAL A  15      -5.884  -8.869   4.730  1.00  1.06           H  
ATOM    245 HG23 VAL A  15      -5.091  -7.515   3.925  1.00  1.14           H  
ATOM    246  N   GLU A  16      -3.500  -4.905   7.581  1.00  0.48           N  
ATOM    247  CA  GLU A  16      -2.965  -4.450   8.865  1.00  0.54           C  
ATOM    248  C   GLU A  16      -3.515  -3.076   9.280  1.00  0.51           C  
ATOM    249  O   GLU A  16      -3.451  -2.704  10.463  1.00  0.63           O  
ATOM    250  CB  GLU A  16      -1.432  -4.419   8.853  1.00  0.64           C  
ATOM    251  CG  GLU A  16      -0.773  -5.772   8.632  1.00  0.83           C  
ATOM    252  CD  GLU A  16       0.735  -5.694   8.685  1.00  1.12           C  
ATOM    253  OE1 GLU A  16       1.306  -5.632   9.798  1.00  1.14           O  
ATOM    254  OE2 GLU A  16       1.388  -5.670   7.628  1.00  1.94           O  
ATOM    255  H   GLU A  16      -2.884  -4.995   6.822  1.00  0.50           H  
ATOM    256  HA  GLU A  16      -3.283  -5.169   9.606  1.00  0.64           H  
ATOM    257  HB2 GLU A  16      -1.086  -3.743   8.083  1.00  0.60           H  
ATOM    258  HB3 GLU A  16      -1.096  -4.042   9.808  1.00  0.71           H  
ATOM    259  HG2 GLU A  16      -1.109  -6.456   9.396  1.00  1.24           H  
ATOM    260  HG3 GLU A  16      -1.067  -6.147   7.662  1.00  1.28           H  
ATOM    261  N   SER A  17      -4.021  -2.314   8.328  1.00  0.49           N  
ATOM    262  CA  SER A  17      -4.588  -1.018   8.637  1.00  0.58           C  
ATOM    263  C   SER A  17      -6.110  -1.055   8.635  1.00  0.66           C  
ATOM    264  O   SER A  17      -6.754  -0.352   9.411  1.00  0.98           O  
ATOM    265  CB  SER A  17      -4.075   0.021   7.666  1.00  0.62           C  
ATOM    266  OG  SER A  17      -2.660   0.025   7.671  1.00  1.38           O  
ATOM    267  H   SER A  17      -3.993  -2.618   7.393  1.00  0.52           H  
ATOM    268  HA  SER A  17      -4.255  -0.752   9.629  1.00  0.75           H  
ATOM    269  HB2 SER A  17      -4.423  -0.212   6.670  1.00  1.17           H  
ATOM    270  HB3 SER A  17      -4.427   1.000   7.954  1.00  1.14           H  
ATOM    271  HG  SER A  17      -2.374  -0.002   8.598  1.00  1.89           H  
ATOM    272  N   ALA A  18      -6.686  -1.876   7.781  1.00  0.65           N  
ATOM    273  CA  ALA A  18      -8.136  -1.989   7.714  1.00  0.88           C  
ATOM    274  C   ALA A  18      -8.666  -2.776   8.900  1.00  0.85           C  
ATOM    275  O   ALA A  18      -9.727  -2.458   9.461  1.00  1.04           O  
ATOM    276  CB  ALA A  18      -8.561  -2.650   6.418  1.00  1.13           C  
ATOM    277  H   ALA A  18      -6.131  -2.405   7.169  1.00  0.69           H  
ATOM    278  HA  ALA A  18      -8.551  -0.992   7.744  1.00  1.07           H  
ATOM    279  HB1 ALA A  18      -8.177  -2.083   5.581  1.00  1.57           H  
ATOM    280  HB2 ALA A  18      -9.640  -2.684   6.368  1.00  1.47           H  
ATOM    281  HB3 ALA A  18      -8.167  -3.654   6.384  1.00  1.63           H  
ATOM    282  N   GLY A  19      -7.922  -3.795   9.285  1.00  0.79           N  
ATOM    283  CA  GLY A  19      -8.316  -4.651  10.367  1.00  0.97           C  
ATOM    284  C   GLY A  19      -9.276  -5.694   9.892  1.00  1.18           C  
ATOM    285  O   GLY A  19      -8.902  -6.841   9.645  1.00  1.57           O  
ATOM    286  H   GLY A  19      -7.075  -3.992   8.825  1.00  0.76           H  
ATOM    287  HA2 GLY A  19      -7.439  -5.131  10.776  1.00  1.09           H  
ATOM    288  HA3 GLY A  19      -8.792  -4.057  11.133  1.00  1.03           H  
ATOM    289  N   GLU A  20     -10.493  -5.281   9.704  1.00  1.43           N  
ATOM    290  CA  GLU A  20     -11.539  -6.144   9.249  1.00  1.75           C  
ATOM    291  C   GLU A  20     -11.957  -5.746   7.844  1.00  1.79           C  
ATOM    292  O   GLU A  20     -12.695  -4.784   7.648  1.00  2.30           O  
ATOM    293  CB  GLU A  20     -12.720  -6.100  10.216  1.00  2.40           C  
ATOM    294  CG  GLU A  20     -12.423  -6.714  11.578  1.00  3.14           C  
ATOM    295  CD  GLU A  20     -12.193  -8.205  11.491  1.00  3.62           C  
ATOM    296  OE1 GLU A  20     -13.193  -8.968  11.481  1.00  4.15           O  
ATOM    297  OE2 GLU A  20     -11.035  -8.646  11.416  1.00  3.97           O  
ATOM    298  H   GLU A  20     -10.689  -4.331   9.857  1.00  1.68           H  
ATOM    299  HA  GLU A  20     -11.148  -7.151   9.220  1.00  1.89           H  
ATOM    300  HB2 GLU A  20     -13.007  -5.069  10.365  1.00  2.66           H  
ATOM    301  HB3 GLU A  20     -13.549  -6.636   9.777  1.00  2.71           H  
ATOM    302  HG2 GLU A  20     -11.537  -6.250  11.985  1.00  3.54           H  
ATOM    303  HG3 GLU A  20     -13.261  -6.529  12.234  1.00  3.57           H  
ATOM    304  N   THR A  21     -11.445  -6.457   6.882  1.00  1.91           N  
ATOM    305  CA  THR A  21     -11.732  -6.209   5.494  1.00  2.43           C  
ATOM    306  C   THR A  21     -12.152  -7.521   4.818  1.00  2.45           C  
ATOM    307  O   THR A  21     -11.325  -8.330   4.396  1.00  3.06           O  
ATOM    308  CB  THR A  21     -10.505  -5.531   4.772  1.00  3.22           C  
ATOM    309  OG1 THR A  21     -10.704  -5.464   3.348  1.00  3.77           O  
ATOM    310  CG2 THR A  21      -9.182  -6.232   5.080  1.00  3.83           C  
ATOM    311  H   THR A  21     -10.835  -7.201   7.103  1.00  2.06           H  
ATOM    312  HA  THR A  21     -12.573  -5.532   5.464  1.00  2.62           H  
ATOM    313  HB  THR A  21     -10.452  -4.515   5.134  1.00  3.45           H  
ATOM    314  HG1 THR A  21     -11.253  -4.693   3.147  1.00  4.03           H  
ATOM    315 HG21 THR A  21      -8.377  -5.727   4.566  1.00  4.06           H  
ATOM    316 HG22 THR A  21      -9.234  -7.258   4.749  1.00  4.22           H  
ATOM    317 HG23 THR A  21      -9.001  -6.209   6.145  1.00  4.14           H  
ATOM    318  N   ASP A  22     -13.429  -7.777   4.823  1.00  2.17           N  
ATOM    319  CA  ASP A  22     -13.950  -8.999   4.241  1.00  2.48           C  
ATOM    320  C   ASP A  22     -14.649  -8.696   2.915  1.00  2.10           C  
ATOM    321  O   ASP A  22     -14.552  -9.470   1.954  1.00  2.55           O  
ATOM    322  CB  ASP A  22     -14.916  -9.726   5.217  1.00  3.04           C  
ATOM    323  CG  ASP A  22     -16.325  -9.141   5.295  1.00  3.67           C  
ATOM    324  OD1 ASP A  22     -16.497  -7.957   5.652  1.00  4.25           O  
ATOM    325  OD2 ASP A  22     -17.291  -9.872   4.988  1.00  3.96           O  
ATOM    326  H   ASP A  22     -14.045  -7.117   5.220  1.00  2.09           H  
ATOM    327  HA  ASP A  22     -13.107  -9.644   4.038  1.00  2.99           H  
ATOM    328  HB2 ASP A  22     -15.010 -10.757   4.908  1.00  3.56           H  
ATOM    329  HB3 ASP A  22     -14.480  -9.704   6.206  1.00  3.11           H  
ATOM    330  N   GLY A  23     -15.277  -7.530   2.844  1.00  1.96           N  
ATOM    331  CA  GLY A  23     -16.054  -7.160   1.680  1.00  2.00           C  
ATOM    332  C   GLY A  23     -15.206  -6.638   0.558  1.00  1.94           C  
ATOM    333  O   GLY A  23     -15.597  -6.699  -0.605  1.00  2.20           O  
ATOM    334  H   GLY A  23     -15.223  -6.901   3.598  1.00  2.35           H  
ATOM    335  HA2 GLY A  23     -16.597  -8.026   1.332  1.00  2.31           H  
ATOM    336  HA3 GLY A  23     -16.764  -6.398   1.966  1.00  2.02           H  
ATOM    337  N   THR A  24     -14.057  -6.124   0.903  1.00  1.83           N  
ATOM    338  CA  THR A  24     -13.130  -5.581  -0.056  1.00  1.80           C  
ATOM    339  C   THR A  24     -12.487  -6.728  -0.852  1.00  1.84           C  
ATOM    340  O   THR A  24     -11.557  -7.380  -0.361  1.00  1.90           O  
ATOM    341  CB  THR A  24     -12.032  -4.826   0.705  1.00  1.83           C  
ATOM    342  OG1 THR A  24     -12.648  -4.013   1.728  1.00  1.96           O  
ATOM    343  CG2 THR A  24     -11.225  -3.935  -0.232  1.00  1.85           C  
ATOM    344  H   THR A  24     -13.811  -6.092   1.849  1.00  1.93           H  
ATOM    345  HA  THR A  24     -13.638  -4.894  -0.715  1.00  1.87           H  
ATOM    346  HB  THR A  24     -11.376  -5.548   1.171  1.00  1.90           H  
ATOM    347  HG1 THR A  24     -13.367  -3.522   1.298  1.00  2.15           H  
ATOM    348 HG21 THR A  24     -10.758  -4.543  -0.992  1.00  2.20           H  
ATOM    349 HG22 THR A  24     -10.464  -3.414   0.328  1.00  2.03           H  
ATOM    350 HG23 THR A  24     -11.884  -3.219  -0.701  1.00  2.01           H  
ATOM    351  N   ASP A  25     -13.061  -7.041  -2.002  1.00  1.96           N  
ATOM    352  CA  ASP A  25     -12.525  -8.086  -2.876  1.00  2.09           C  
ATOM    353  C   ASP A  25     -11.237  -7.605  -3.486  1.00  1.62           C  
ATOM    354  O   ASP A  25     -11.223  -6.915  -4.500  1.00  1.86           O  
ATOM    355  CB  ASP A  25     -13.508  -8.502  -3.982  1.00  2.69           C  
ATOM    356  CG  ASP A  25     -14.807  -9.049  -3.454  1.00  3.10           C  
ATOM    357  OD1 ASP A  25     -14.797 -10.104  -2.785  1.00  3.40           O  
ATOM    358  OD2 ASP A  25     -15.868  -8.440  -3.712  1.00  3.55           O  
ATOM    359  H   ASP A  25     -13.863  -6.540  -2.264  1.00  2.04           H  
ATOM    360  HA  ASP A  25     -12.304  -8.939  -2.250  1.00  2.25           H  
ATOM    361  HB2 ASP A  25     -13.733  -7.645  -4.599  1.00  3.22           H  
ATOM    362  HB3 ASP A  25     -13.039  -9.261  -4.593  1.00  2.83           H  
ATOM    363  N   LEU A  26     -10.168  -7.950  -2.850  1.00  1.28           N  
ATOM    364  CA  LEU A  26      -8.868  -7.469  -3.205  1.00  0.95           C  
ATOM    365  C   LEU A  26      -8.055  -8.614  -3.826  1.00  1.02           C  
ATOM    366  O   LEU A  26      -6.911  -8.434  -4.268  1.00  1.36           O  
ATOM    367  CB  LEU A  26      -8.218  -6.956  -1.920  1.00  1.16           C  
ATOM    368  CG  LEU A  26      -7.035  -6.023  -2.057  1.00  0.73           C  
ATOM    369  CD1 LEU A  26      -7.465  -4.717  -2.711  1.00  0.86           C  
ATOM    370  CD2 LEU A  26      -6.439  -5.761  -0.693  1.00  1.05           C  
ATOM    371  H   LEU A  26     -10.261  -8.563  -2.086  1.00  1.54           H  
ATOM    372  HA  LEU A  26      -8.964  -6.650  -3.901  1.00  0.90           H  
ATOM    373  HB2 LEU A  26      -8.977  -6.440  -1.351  1.00  1.82           H  
ATOM    374  HB3 LEU A  26      -7.904  -7.817  -1.346  1.00  1.77           H  
ATOM    375  HG  LEU A  26      -6.284  -6.496  -2.673  1.00  1.19           H  
ATOM    376 HD11 LEU A  26      -7.863  -4.923  -3.694  1.00  1.37           H  
ATOM    377 HD12 LEU A  26      -6.613  -4.059  -2.799  1.00  1.38           H  
ATOM    378 HD13 LEU A  26      -8.224  -4.245  -2.106  1.00  1.45           H  
ATOM    379 HD21 LEU A  26      -5.591  -5.098  -0.786  1.00  1.46           H  
ATOM    380 HD22 LEU A  26      -6.123  -6.700  -0.265  1.00  1.59           H  
ATOM    381 HD23 LEU A  26      -7.188  -5.309  -0.059  1.00  1.58           H  
ATOM    382  N   SER A  27      -8.659  -9.783  -3.836  1.00  1.03           N  
ATOM    383  CA  SER A  27      -8.071 -10.991  -4.393  1.00  1.23           C  
ATOM    384  C   SER A  27      -7.859 -10.868  -5.913  1.00  1.39           C  
ATOM    385  O   SER A  27      -8.529 -10.058  -6.587  1.00  2.16           O  
ATOM    386  CB  SER A  27      -8.980 -12.170  -4.071  1.00  1.77           C  
ATOM    387  OG  SER A  27      -9.173 -12.274  -2.666  1.00  2.39           O  
ATOM    388  H   SER A  27      -9.551  -9.843  -3.434  1.00  1.15           H  
ATOM    389  HA  SER A  27      -7.117 -11.151  -3.914  1.00  1.31           H  
ATOM    390  HB2 SER A  27      -9.937 -12.023  -4.549  1.00  1.80           H  
ATOM    391  HB3 SER A  27      -8.525 -13.081  -4.430  1.00  2.31           H  
ATOM    392  HG  SER A  27      -8.398 -12.757  -2.331  1.00  2.63           H  
ATOM    393  N   GLY A  28      -6.926 -11.651  -6.435  1.00  1.32           N  
ATOM    394  CA  GLY A  28      -6.612 -11.601  -7.845  1.00  1.62           C  
ATOM    395  C   GLY A  28      -5.741 -10.414  -8.133  1.00  1.42           C  
ATOM    396  O   GLY A  28      -4.751 -10.179  -7.428  1.00  1.77           O  
ATOM    397  H   GLY A  28      -6.441 -12.274  -5.848  1.00  1.57           H  
ATOM    398  HA2 GLY A  28      -6.093 -12.506  -8.127  1.00  1.95           H  
ATOM    399  HA3 GLY A  28      -7.524 -11.516  -8.415  1.00  1.97           H  
ATOM    400  N   ASP A  29      -6.075  -9.654  -9.128  1.00  1.39           N  
ATOM    401  CA  ASP A  29      -5.337  -8.448  -9.386  1.00  1.21           C  
ATOM    402  C   ASP A  29      -6.120  -7.305  -8.835  1.00  0.96           C  
ATOM    403  O   ASP A  29      -7.336  -7.212  -9.046  1.00  1.17           O  
ATOM    404  CB  ASP A  29      -5.048  -8.207 -10.866  1.00  1.44           C  
ATOM    405  CG  ASP A  29      -4.195  -6.961 -11.058  1.00  1.84           C  
ATOM    406  OD1 ASP A  29      -4.749  -5.848 -11.145  1.00  2.30           O  
ATOM    407  OD2 ASP A  29      -2.956  -7.078 -11.076  1.00  2.28           O  
ATOM    408  H   ASP A  29      -6.860  -9.865  -9.682  1.00  1.79           H  
ATOM    409  HA  ASP A  29      -4.407  -8.516  -8.840  1.00  1.29           H  
ATOM    410  HB2 ASP A  29      -4.521  -9.057 -11.273  1.00  1.76           H  
ATOM    411  HB3 ASP A  29      -5.979  -8.072 -11.396  1.00  1.73           H  
ATOM    412  N   PHE A  30      -5.460  -6.446  -8.146  1.00  0.73           N  
ATOM    413  CA  PHE A  30      -6.115  -5.339  -7.522  1.00  0.56           C  
ATOM    414  C   PHE A  30      -5.434  -4.042  -7.886  1.00  0.46           C  
ATOM    415  O   PHE A  30      -5.712  -3.013  -7.312  1.00  0.43           O  
ATOM    416  CB  PHE A  30      -6.179  -5.542  -5.994  1.00  0.53           C  
ATOM    417  CG  PHE A  30      -4.853  -5.704  -5.294  1.00  0.55           C  
ATOM    418  CD1 PHE A  30      -4.156  -6.894  -5.361  1.00  0.74           C  
ATOM    419  CD2 PHE A  30      -4.317  -4.667  -4.560  1.00  0.55           C  
ATOM    420  CE1 PHE A  30      -2.960  -7.044  -4.712  1.00  0.89           C  
ATOM    421  CE2 PHE A  30      -3.120  -4.813  -3.905  1.00  0.68           C  
ATOM    422  CZ  PHE A  30      -2.438  -6.003  -3.984  1.00  0.83           C  
ATOM    423  H   PHE A  30      -4.491  -6.546  -8.053  1.00  0.84           H  
ATOM    424  HA  PHE A  30      -7.126  -5.309  -7.901  1.00  0.66           H  
ATOM    425  HB2 PHE A  30      -6.666  -4.686  -5.552  1.00  0.55           H  
ATOM    426  HB3 PHE A  30      -6.772  -6.421  -5.789  1.00  0.61           H  
ATOM    427  HD1 PHE A  30      -4.564  -7.714  -5.934  1.00  0.83           H  
ATOM    428  HD2 PHE A  30      -4.852  -3.730  -4.499  1.00  0.56           H  
ATOM    429  HE1 PHE A  30      -2.423  -7.980  -4.773  1.00  1.09           H  
ATOM    430  HE2 PHE A  30      -2.712  -3.992  -3.334  1.00  0.73           H  
ATOM    431  HZ  PHE A  30      -1.495  -6.121  -3.473  1.00  0.98           H  
ATOM    432  N   LEU A  31      -4.597  -4.083  -8.907  1.00  0.49           N  
ATOM    433  CA  LEU A  31      -3.819  -2.928  -9.299  1.00  0.49           C  
ATOM    434  C   LEU A  31      -4.634  -1.912 -10.072  1.00  0.49           C  
ATOM    435  O   LEU A  31      -4.168  -0.803 -10.318  1.00  0.58           O  
ATOM    436  CB  LEU A  31      -2.546  -3.325 -10.062  1.00  0.59           C  
ATOM    437  CG  LEU A  31      -1.338  -3.770  -9.210  1.00  0.86           C  
ATOM    438  CD1 LEU A  31      -1.646  -4.955  -8.318  1.00  1.08           C  
ATOM    439  CD2 LEU A  31      -0.135  -4.059 -10.091  1.00  1.85           C  
ATOM    440  H   LEU A  31      -4.515  -4.890  -9.465  1.00  0.58           H  
ATOM    441  HA  LEU A  31      -3.516  -2.450  -8.378  1.00  0.51           H  
ATOM    442  HB2 LEU A  31      -2.795  -4.130 -10.736  1.00  0.84           H  
ATOM    443  HB3 LEU A  31      -2.238  -2.473 -10.651  1.00  0.91           H  
ATOM    444  HG  LEU A  31      -1.079  -2.948  -8.561  1.00  1.50           H  
ATOM    445 HD11 LEU A  31      -2.468  -4.699  -7.666  1.00  1.68           H  
ATOM    446 HD12 LEU A  31      -0.772  -5.160  -7.717  1.00  1.53           H  
ATOM    447 HD13 LEU A  31      -1.901  -5.813  -8.921  1.00  1.64           H  
ATOM    448 HD21 LEU A  31       0.693  -4.370  -9.471  1.00  2.17           H  
ATOM    449 HD22 LEU A  31       0.134  -3.165 -10.635  1.00  2.52           H  
ATOM    450 HD23 LEU A  31      -0.381  -4.847 -10.788  1.00  2.35           H  
ATOM    451  N   ASP A  32      -5.834  -2.285 -10.458  1.00  0.49           N  
ATOM    452  CA  ASP A  32      -6.721  -1.353 -11.133  1.00  0.67           C  
ATOM    453  C   ASP A  32      -7.873  -0.991 -10.241  1.00  0.57           C  
ATOM    454  O   ASP A  32      -8.761  -0.240 -10.633  1.00  0.74           O  
ATOM    455  CB  ASP A  32      -7.236  -1.896 -12.470  1.00  0.94           C  
ATOM    456  CG  ASP A  32      -6.134  -2.143 -13.452  1.00  1.76           C  
ATOM    457  OD1 ASP A  32      -5.518  -1.175 -13.929  1.00  2.27           O  
ATOM    458  OD2 ASP A  32      -5.863  -3.321 -13.793  1.00  2.55           O  
ATOM    459  H   ASP A  32      -6.139  -3.210 -10.316  1.00  0.48           H  
ATOM    460  HA  ASP A  32      -6.152  -0.454 -11.317  1.00  0.83           H  
ATOM    461  HB2 ASP A  32      -7.754  -2.827 -12.300  1.00  1.28           H  
ATOM    462  HB3 ASP A  32      -7.923  -1.181 -12.897  1.00  1.46           H  
ATOM    463  N   LEU A  33      -7.861  -1.520  -9.036  1.00  0.51           N  
ATOM    464  CA  LEU A  33      -8.888  -1.208  -8.072  1.00  0.60           C  
ATOM    465  C   LEU A  33      -8.616   0.136  -7.469  1.00  0.50           C  
ATOM    466  O   LEU A  33      -7.563   0.358  -6.878  1.00  0.60           O  
ATOM    467  CB  LEU A  33      -8.988  -2.274  -6.977  1.00  0.85           C  
ATOM    468  CG  LEU A  33      -9.573  -3.622  -7.396  1.00  0.69           C  
ATOM    469  CD1 LEU A  33      -9.563  -4.584  -6.228  1.00  1.35           C  
ATOM    470  CD2 LEU A  33     -10.992  -3.440  -7.890  1.00  1.12           C  
ATOM    471  H   LEU A  33      -7.125  -2.112  -8.776  1.00  0.55           H  
ATOM    472  HA  LEU A  33      -9.827  -1.159  -8.603  1.00  0.76           H  
ATOM    473  HB2 LEU A  33      -7.994  -2.451  -6.593  1.00  1.53           H  
ATOM    474  HB3 LEU A  33      -9.598  -1.876  -6.180  1.00  1.49           H  
ATOM    475  HG  LEU A  33      -8.986  -4.045  -8.198  1.00  0.85           H  
ATOM    476 HD11 LEU A  33     -10.153  -4.173  -5.422  1.00  1.92           H  
ATOM    477 HD12 LEU A  33      -8.548  -4.735  -5.892  1.00  1.81           H  
ATOM    478 HD13 LEU A  33      -9.983  -5.530  -6.536  1.00  1.81           H  
ATOM    479 HD21 LEU A  33     -11.398  -4.395  -8.187  1.00  1.71           H  
ATOM    480 HD22 LEU A  33     -10.995  -2.766  -8.733  1.00  1.59           H  
ATOM    481 HD23 LEU A  33     -11.593  -3.026  -7.093  1.00  1.55           H  
ATOM    482  N   ARG A  34      -9.539   1.031  -7.636  1.00  0.50           N  
ATOM    483  CA  ARG A  34      -9.373   2.380  -7.135  1.00  0.51           C  
ATOM    484  C   ARG A  34      -9.673   2.359  -5.670  1.00  0.47           C  
ATOM    485  O   ARG A  34     -10.630   1.702  -5.247  1.00  0.58           O  
ATOM    486  CB  ARG A  34     -10.340   3.340  -7.834  1.00  0.67           C  
ATOM    487  CG  ARG A  34     -10.351   3.184  -9.332  1.00  0.85           C  
ATOM    488  CD  ARG A  34      -9.003   3.436  -9.950  1.00  0.93           C  
ATOM    489  NE  ARG A  34      -8.938   2.800 -11.268  1.00  1.72           N  
ATOM    490  CZ  ARG A  34      -8.011   2.995 -12.197  1.00  2.04           C  
ATOM    491  NH1 ARG A  34      -7.136   3.984 -12.085  1.00  1.66           N  
ATOM    492  NH2 ARG A  34      -7.991   2.202 -13.259  1.00  3.07           N  
ATOM    493  H   ARG A  34     -10.369   0.754  -8.087  1.00  0.66           H  
ATOM    494  HA  ARG A  34      -8.356   2.701  -7.303  1.00  0.57           H  
ATOM    495  HB2 ARG A  34     -11.341   3.165  -7.467  1.00  0.72           H  
ATOM    496  HB3 ARG A  34     -10.050   4.353  -7.601  1.00  0.77           H  
ATOM    497  HG2 ARG A  34     -10.655   2.177  -9.577  1.00  1.05           H  
ATOM    498  HG3 ARG A  34     -11.066   3.880  -9.747  1.00  0.95           H  
ATOM    499  HD2 ARG A  34      -8.871   4.503 -10.058  1.00  1.12           H  
ATOM    500  HD3 ARG A  34      -8.230   3.036  -9.306  1.00  1.25           H  
ATOM    501  HE  ARG A  34      -9.628   2.115 -11.421  1.00  2.30           H  
ATOM    502 HH11 ARG A  34      -7.117   4.618 -11.294  1.00  1.43           H  
ATOM    503 HH12 ARG A  34      -6.451   4.166 -12.803  1.00  2.03           H  
ATOM    504 HH21 ARG A  34      -8.680   1.474 -13.354  1.00  3.67           H  
ATOM    505 HH22 ARG A  34      -7.278   2.237 -13.973  1.00  3.39           H  
ATOM    506  N   PHE A  35      -8.900   3.064  -4.892  1.00  0.42           N  
ATOM    507  CA  PHE A  35      -9.108   3.081  -3.455  1.00  0.42           C  
ATOM    508  C   PHE A  35     -10.429   3.711  -3.110  1.00  0.53           C  
ATOM    509  O   PHE A  35     -11.105   3.280  -2.180  1.00  0.61           O  
ATOM    510  CB  PHE A  35      -7.966   3.762  -2.725  1.00  0.41           C  
ATOM    511  CG  PHE A  35      -6.677   3.044  -2.905  1.00  0.39           C  
ATOM    512  CD1 PHE A  35      -6.375   1.928  -2.147  1.00  0.43           C  
ATOM    513  CD2 PHE A  35      -5.782   3.465  -3.844  1.00  0.44           C  
ATOM    514  CE1 PHE A  35      -5.186   1.258  -2.331  1.00  0.51           C  
ATOM    515  CE2 PHE A  35      -4.603   2.810  -4.037  1.00  0.51           C  
ATOM    516  CZ  PHE A  35      -4.296   1.703  -3.279  1.00  0.53           C  
ATOM    517  H   PHE A  35      -8.172   3.588  -5.296  1.00  0.46           H  
ATOM    518  HA  PHE A  35      -9.151   2.048  -3.141  1.00  0.45           H  
ATOM    519  HB2 PHE A  35      -7.848   4.769  -3.098  1.00  0.47           H  
ATOM    520  HB3 PHE A  35      -8.188   3.792  -1.669  1.00  0.46           H  
ATOM    521  HD1 PHE A  35      -7.078   1.585  -1.403  1.00  0.47           H  
ATOM    522  HD2 PHE A  35      -6.013   4.337  -4.439  1.00  0.48           H  
ATOM    523  HE1 PHE A  35      -4.953   0.389  -1.734  1.00  0.60           H  
ATOM    524  HE2 PHE A  35      -3.933   3.172  -4.804  1.00  0.60           H  
ATOM    525  HZ  PHE A  35      -3.362   1.185  -3.431  1.00  0.63           H  
ATOM    526  N   GLU A  36     -10.835   4.670  -3.917  1.00  0.64           N  
ATOM    527  CA  GLU A  36     -12.097   5.339  -3.719  1.00  0.83           C  
ATOM    528  C   GLU A  36     -13.258   4.344  -3.945  1.00  0.92           C  
ATOM    529  O   GLU A  36     -14.308   4.415  -3.303  1.00  1.05           O  
ATOM    530  CB  GLU A  36     -12.212   6.517  -4.686  1.00  1.00           C  
ATOM    531  CG  GLU A  36     -13.358   7.448  -4.373  1.00  1.56           C  
ATOM    532  CD  GLU A  36     -13.176   8.150  -3.048  1.00  2.05           C  
ATOM    533  OE1 GLU A  36     -13.312   7.492  -2.003  1.00  2.77           O  
ATOM    534  OE2 GLU A  36     -12.877   9.363  -3.029  1.00  2.39           O  
ATOM    535  H   GLU A  36     -10.254   4.944  -4.663  1.00  0.64           H  
ATOM    536  HA  GLU A  36     -12.132   5.706  -2.703  1.00  0.83           H  
ATOM    537  HB2 GLU A  36     -11.294   7.085  -4.654  1.00  1.42           H  
ATOM    538  HB3 GLU A  36     -12.348   6.130  -5.685  1.00  1.41           H  
ATOM    539  HG2 GLU A  36     -13.424   8.192  -5.153  1.00  2.09           H  
ATOM    540  HG3 GLU A  36     -14.273   6.877  -4.339  1.00  2.17           H  
ATOM    541  N   ASP A  37     -13.025   3.390  -4.816  1.00  0.92           N  
ATOM    542  CA  ASP A  37     -14.017   2.384  -5.163  1.00  1.07           C  
ATOM    543  C   ASP A  37     -14.041   1.257  -4.140  1.00  1.02           C  
ATOM    544  O   ASP A  37     -15.105   0.798  -3.733  1.00  1.20           O  
ATOM    545  CB  ASP A  37     -13.735   1.827  -6.562  1.00  1.17           C  
ATOM    546  CG  ASP A  37     -14.662   0.699  -6.976  1.00  1.39           C  
ATOM    547  OD1 ASP A  37     -15.871   0.938  -7.168  1.00  1.64           O  
ATOM    548  OD2 ASP A  37     -14.189  -0.451  -7.132  1.00  1.99           O  
ATOM    549  H   ASP A  37     -12.139   3.350  -5.233  1.00  0.84           H  
ATOM    550  HA  ASP A  37     -14.985   2.863  -5.174  1.00  1.21           H  
ATOM    551  HB2 ASP A  37     -13.841   2.626  -7.281  1.00  1.75           H  
ATOM    552  HB3 ASP A  37     -12.718   1.463  -6.589  1.00  1.29           H  
ATOM    553  N   ILE A  38     -12.868   0.845  -3.682  1.00  0.85           N  
ATOM    554  CA  ILE A  38     -12.767  -0.284  -2.743  1.00  0.88           C  
ATOM    555  C   ILE A  38     -12.979   0.110  -1.279  1.00  0.84           C  
ATOM    556  O   ILE A  38     -12.875  -0.729  -0.385  1.00  0.91           O  
ATOM    557  CB  ILE A  38     -11.444  -1.083  -2.879  1.00  0.85           C  
ATOM    558  CG1 ILE A  38     -10.226  -0.195  -2.570  1.00  0.66           C  
ATOM    559  CG2 ILE A  38     -11.340  -1.672  -4.270  1.00  0.97           C  
ATOM    560  CD1 ILE A  38      -8.893  -0.921  -2.628  1.00  0.68           C  
ATOM    561  H   ILE A  38     -12.050   1.287  -4.006  1.00  0.74           H  
ATOM    562  HA  ILE A  38     -13.578  -0.950  -3.000  1.00  1.02           H  
ATOM    563  HB  ILE A  38     -11.471  -1.902  -2.176  1.00  0.95           H  
ATOM    564 HG12 ILE A  38     -10.190   0.611  -3.288  1.00  0.61           H  
ATOM    565 HG13 ILE A  38     -10.341   0.218  -1.580  1.00  0.62           H  
ATOM    566 HG21 ILE A  38     -10.417  -2.225  -4.359  1.00  1.53           H  
ATOM    567 HG22 ILE A  38     -11.355  -0.866  -4.989  1.00  1.31           H  
ATOM    568 HG23 ILE A  38     -12.180  -2.328  -4.444  1.00  1.44           H  
ATOM    569 HD11 ILE A  38      -8.888  -1.723  -1.905  1.00  1.21           H  
ATOM    570 HD12 ILE A  38      -8.098  -0.226  -2.404  1.00  1.14           H  
ATOM    571 HD13 ILE A  38      -8.748  -1.327  -3.618  1.00  1.18           H  
ATOM    572  N   GLY A  39     -13.313   1.353  -1.046  1.00  0.81           N  
ATOM    573  CA  GLY A  39     -13.597   1.799   0.302  1.00  0.82           C  
ATOM    574  C   GLY A  39     -12.339   2.040   1.110  1.00  0.71           C  
ATOM    575  O   GLY A  39     -12.191   1.511   2.225  1.00  0.82           O  
ATOM    576  H   GLY A  39     -13.341   1.973  -1.803  1.00  0.81           H  
ATOM    577  HA2 GLY A  39     -14.163   2.718   0.251  1.00  0.85           H  
ATOM    578  HA3 GLY A  39     -14.193   1.047   0.800  1.00  0.95           H  
ATOM    579  N   TYR A  40     -11.432   2.791   0.537  1.00  0.56           N  
ATOM    580  CA  TYR A  40     -10.185   3.165   1.164  1.00  0.48           C  
ATOM    581  C   TYR A  40      -9.949   4.647   1.017  1.00  0.43           C  
ATOM    582  O   TYR A  40     -10.417   5.275   0.058  1.00  0.50           O  
ATOM    583  CB  TYR A  40      -9.000   2.401   0.574  1.00  0.51           C  
ATOM    584  CG  TYR A  40      -8.606   1.161   1.332  1.00  0.52           C  
ATOM    585  CD1 TYR A  40      -9.309  -0.021   1.138  1.00  0.67           C  
ATOM    586  CD2 TYR A  40      -7.559   1.164   2.240  1.00  0.60           C  
ATOM    587  CE1 TYR A  40      -8.985  -1.167   1.823  1.00  0.83           C  
ATOM    588  CE2 TYR A  40      -7.220   0.020   2.935  1.00  0.79           C  
ATOM    589  CZ  TYR A  40      -7.824  -1.103   2.732  1.00  0.88           C  
ATOM    590  OH  TYR A  40      -7.605  -2.282   3.416  1.00  1.13           O  
ATOM    591  H   TYR A  40     -11.598   3.154  -0.364  1.00  0.56           H  
ATOM    592  HA  TYR A  40     -10.260   2.928   2.216  1.00  0.52           H  
ATOM    593  HB2 TYR A  40      -9.246   2.098  -0.434  1.00  0.65           H  
ATOM    594  HB3 TYR A  40      -8.143   3.058   0.539  1.00  0.57           H  
ATOM    595  HD1 TYR A  40     -10.126  -0.032   0.432  1.00  0.76           H  
ATOM    596  HD2 TYR A  40      -7.003   2.076   2.402  1.00  0.63           H  
ATOM    597  HE1 TYR A  40      -9.562  -2.066   1.651  1.00  1.00           H  
ATOM    598  HE2 TYR A  40      -6.402   0.044   3.639  1.00  0.94           H  
ATOM    599  HH  TYR A  40      -7.489  -2.064   4.343  1.00  1.22           H  
ATOM    600  N   ASP A  41      -9.243   5.204   1.951  1.00  0.49           N  
ATOM    601  CA  ASP A  41      -8.922   6.602   1.909  1.00  0.54           C  
ATOM    602  C   ASP A  41      -7.424   6.780   2.072  1.00  0.52           C  
ATOM    603  O   ASP A  41      -6.696   5.812   2.333  1.00  0.88           O  
ATOM    604  CB  ASP A  41      -9.685   7.396   2.987  1.00  0.71           C  
ATOM    605  CG  ASP A  41      -9.139   7.206   4.380  1.00  1.05           C  
ATOM    606  OD1 ASP A  41      -9.341   6.142   4.982  1.00  1.35           O  
ATOM    607  OD2 ASP A  41      -8.484   8.131   4.889  1.00  1.48           O  
ATOM    608  H   ASP A  41      -8.929   4.664   2.709  1.00  0.59           H  
ATOM    609  HA  ASP A  41      -9.204   6.972   0.935  1.00  0.63           H  
ATOM    610  HB2 ASP A  41      -9.632   8.449   2.755  1.00  1.10           H  
ATOM    611  HB3 ASP A  41     -10.721   7.089   2.980  1.00  1.06           H  
ATOM    612  N   SER A  42      -6.993   8.005   1.981  1.00  0.39           N  
ATOM    613  CA  SER A  42      -5.601   8.386   1.991  1.00  0.48           C  
ATOM    614  C   SER A  42      -4.960   8.082   3.332  1.00  0.42           C  
ATOM    615  O   SER A  42      -3.905   7.469   3.405  1.00  0.43           O  
ATOM    616  CB  SER A  42      -5.578   9.864   1.746  1.00  0.71           C  
ATOM    617  OG  SER A  42      -6.574  10.445   2.644  1.00  0.98           O  
ATOM    618  H   SER A  42      -7.635   8.744   1.955  1.00  0.56           H  
ATOM    619  HA  SER A  42      -5.074   7.899   1.185  1.00  0.59           H  
ATOM    620  HB2 SER A  42      -4.596  10.255   1.976  1.00  0.91           H  
ATOM    621  HB3 SER A  42      -5.851  10.089   0.726  1.00  1.05           H  
ATOM    622  N   LEU A  43      -5.634   8.496   4.381  1.00  0.46           N  
ATOM    623  CA  LEU A  43      -5.152   8.358   5.736  1.00  0.52           C  
ATOM    624  C   LEU A  43      -4.950   6.898   6.106  1.00  0.45           C  
ATOM    625  O   LEU A  43      -3.967   6.553   6.779  1.00  0.53           O  
ATOM    626  CB  LEU A  43      -6.108   9.039   6.707  1.00  0.66           C  
ATOM    627  CG  LEU A  43      -6.333  10.536   6.490  1.00  0.83           C  
ATOM    628  CD1 LEU A  43      -7.305  11.086   7.518  1.00  1.02           C  
ATOM    629  CD2 LEU A  43      -5.017  11.289   6.549  1.00  0.97           C  
ATOM    630  H   LEU A  43      -6.506   8.919   4.218  1.00  0.50           H  
ATOM    631  HA  LEU A  43      -4.198   8.860   5.788  1.00  0.61           H  
ATOM    632  HB2 LEU A  43      -7.063   8.541   6.636  1.00  0.64           H  
ATOM    633  HB3 LEU A  43      -5.723   8.896   7.702  1.00  0.73           H  
ATOM    634  HG  LEU A  43      -6.766  10.685   5.511  1.00  0.80           H  
ATOM    635 HD11 LEU A  43      -7.453  12.141   7.346  1.00  1.46           H  
ATOM    636 HD12 LEU A  43      -6.903  10.937   8.509  1.00  1.51           H  
ATOM    637 HD13 LEU A  43      -8.250  10.570   7.432  1.00  1.44           H  
ATOM    638 HD21 LEU A  43      -5.196  12.342   6.393  1.00  1.17           H  
ATOM    639 HD22 LEU A  43      -4.360  10.917   5.776  1.00  1.51           H  
ATOM    640 HD23 LEU A  43      -4.559  11.138   7.515  1.00  1.54           H  
ATOM    641  N   ALA A  44      -5.861   6.043   5.655  1.00  0.40           N  
ATOM    642  CA  ALA A  44      -5.740   4.610   5.877  1.00  0.39           C  
ATOM    643  C   ALA A  44      -4.495   4.085   5.179  1.00  0.34           C  
ATOM    644  O   ALA A  44      -3.693   3.375   5.773  1.00  0.38           O  
ATOM    645  CB  ALA A  44      -6.972   3.879   5.374  1.00  0.43           C  
ATOM    646  H   ALA A  44      -6.639   6.394   5.169  1.00  0.42           H  
ATOM    647  HA  ALA A  44      -5.641   4.443   6.940  1.00  0.45           H  
ATOM    648  HB1 ALA A  44      -7.852   4.257   5.874  1.00  1.14           H  
ATOM    649  HB2 ALA A  44      -6.870   2.823   5.574  1.00  1.04           H  
ATOM    650  HB3 ALA A  44      -7.071   4.032   4.309  1.00  1.15           H  
ATOM    651  N   LEU A  45      -4.315   4.505   3.936  1.00  0.31           N  
ATOM    652  CA  LEU A  45      -3.170   4.097   3.129  1.00  0.30           C  
ATOM    653  C   LEU A  45      -1.858   4.583   3.740  1.00  0.29           C  
ATOM    654  O   LEU A  45      -0.852   3.880   3.712  1.00  0.30           O  
ATOM    655  CB  LEU A  45      -3.310   4.634   1.711  1.00  0.32           C  
ATOM    656  CG  LEU A  45      -4.499   4.105   0.933  1.00  0.33           C  
ATOM    657  CD1 LEU A  45      -4.603   4.798  -0.409  1.00  0.34           C  
ATOM    658  CD2 LEU A  45      -4.375   2.607   0.753  1.00  0.36           C  
ATOM    659  H   LEU A  45      -4.987   5.101   3.539  1.00  0.34           H  
ATOM    660  HA  LEU A  45      -3.188   3.016   3.091  1.00  0.31           H  
ATOM    661  HB2 LEU A  45      -3.388   5.709   1.763  1.00  0.33           H  
ATOM    662  HB3 LEU A  45      -2.414   4.380   1.164  1.00  0.34           H  
ATOM    663  HG  LEU A  45      -5.407   4.304   1.486  1.00  0.35           H  
ATOM    664 HD11 LEU A  45      -3.703   4.619  -0.978  1.00  1.06           H  
ATOM    665 HD12 LEU A  45      -4.731   5.860  -0.258  1.00  0.97           H  
ATOM    666 HD13 LEU A  45      -5.452   4.405  -0.950  1.00  1.16           H  
ATOM    667 HD21 LEU A  45      -4.341   2.131   1.722  1.00  1.08           H  
ATOM    668 HD22 LEU A  45      -3.466   2.394   0.211  1.00  1.04           H  
ATOM    669 HD23 LEU A  45      -5.224   2.241   0.195  1.00  1.11           H  
ATOM    670  N   MET A  46      -1.882   5.786   4.294  1.00  0.30           N  
ATOM    671  CA  MET A  46      -0.708   6.377   4.949  1.00  0.31           C  
ATOM    672  C   MET A  46      -0.355   5.601   6.197  1.00  0.33           C  
ATOM    673  O   MET A  46       0.812   5.497   6.568  1.00  0.37           O  
ATOM    674  CB  MET A  46      -0.955   7.841   5.306  1.00  0.37           C  
ATOM    675  CG  MET A  46      -1.167   8.737   4.113  1.00  0.40           C  
ATOM    676  SD  MET A  46      -1.642  10.404   4.578  1.00  0.54           S  
ATOM    677  CE  MET A  46      -1.933  11.098   2.963  1.00  1.67           C  
ATOM    678  H   MET A  46      -2.723   6.295   4.237  1.00  0.32           H  
ATOM    679  HA  MET A  46       0.120   6.317   4.258  1.00  0.31           H  
ATOM    680  HB2 MET A  46      -1.834   7.903   5.929  1.00  0.41           H  
ATOM    681  HB3 MET A  46      -0.103   8.208   5.860  1.00  0.38           H  
ATOM    682  HG2 MET A  46      -0.249   8.792   3.541  1.00  0.37           H  
ATOM    683  HG3 MET A  46      -1.951   8.310   3.505  1.00  0.45           H  
ATOM    684  HE1 MET A  46      -2.717  10.544   2.467  1.00  2.26           H  
ATOM    685  HE2 MET A  46      -1.028  11.039   2.378  1.00  2.24           H  
ATOM    686  HE3 MET A  46      -2.232  12.130   3.061  1.00  2.18           H  
ATOM    687  N   GLU A  47      -1.369   5.050   6.832  1.00  0.36           N  
ATOM    688  CA  GLU A  47      -1.191   4.240   8.013  1.00  0.42           C  
ATOM    689  C   GLU A  47      -0.553   2.909   7.610  1.00  0.43           C  
ATOM    690  O   GLU A  47       0.376   2.428   8.270  1.00  0.52           O  
ATOM    691  CB  GLU A  47      -2.540   4.038   8.709  1.00  0.45           C  
ATOM    692  CG  GLU A  47      -2.464   3.319  10.040  1.00  0.62           C  
ATOM    693  CD  GLU A  47      -3.792   3.279  10.751  1.00  1.07           C  
ATOM    694  OE1 GLU A  47      -4.186   4.300  11.338  1.00  1.29           O  
ATOM    695  OE2 GLU A  47      -4.462   2.229  10.750  1.00  1.97           O  
ATOM    696  H   GLU A  47      -2.277   5.196   6.488  1.00  0.38           H  
ATOM    697  HA  GLU A  47      -0.518   4.763   8.674  1.00  0.51           H  
ATOM    698  HB2 GLU A  47      -2.987   5.008   8.872  1.00  0.48           H  
ATOM    699  HB3 GLU A  47      -3.183   3.472   8.052  1.00  0.43           H  
ATOM    700  HG2 GLU A  47      -2.134   2.306   9.867  1.00  1.18           H  
ATOM    701  HG3 GLU A  47      -1.749   3.831  10.668  1.00  1.27           H  
ATOM    702  N   THR A  48      -1.033   2.348   6.501  1.00  0.39           N  
ATOM    703  CA  THR A  48      -0.476   1.137   5.927  1.00  0.44           C  
ATOM    704  C   THR A  48       0.990   1.378   5.591  1.00  0.45           C  
ATOM    705  O   THR A  48       1.856   0.632   6.027  1.00  0.56           O  
ATOM    706  CB  THR A  48      -1.248   0.772   4.644  1.00  0.44           C  
ATOM    707  OG1 THR A  48      -2.642   0.765   4.937  1.00  0.49           O  
ATOM    708  CG2 THR A  48      -0.842  -0.609   4.135  1.00  0.53           C  
ATOM    709  H   THR A  48      -1.819   2.741   6.060  1.00  0.36           H  
ATOM    710  HA  THR A  48      -0.567   0.332   6.641  1.00  0.52           H  
ATOM    711  HB  THR A  48      -1.040   1.510   3.883  1.00  0.42           H  
ATOM    712  HG1 THR A  48      -2.720   0.573   5.882  1.00  0.72           H  
ATOM    713 HG21 THR A  48      -1.027  -1.351   4.898  1.00  1.12           H  
ATOM    714 HG22 THR A  48       0.205  -0.618   3.870  1.00  1.22           H  
ATOM    715 HG23 THR A  48      -1.435  -0.848   3.263  1.00  1.08           H  
ATOM    716  N   ALA A  49       1.240   2.443   4.835  1.00  0.37           N  
ATOM    717  CA  ALA A  49       2.578   2.849   4.431  1.00  0.38           C  
ATOM    718  C   ALA A  49       3.508   2.960   5.635  1.00  0.43           C  
ATOM    719  O   ALA A  49       4.571   2.345   5.656  1.00  0.45           O  
ATOM    720  CB  ALA A  49       2.507   4.175   3.701  1.00  0.36           C  
ATOM    721  H   ALA A  49       0.473   2.981   4.528  1.00  0.33           H  
ATOM    722  HA  ALA A  49       2.973   2.109   3.749  1.00  0.39           H  
ATOM    723  HB1 ALA A  49       1.866   4.080   2.837  1.00  1.02           H  
ATOM    724  HB2 ALA A  49       3.499   4.469   3.393  1.00  1.04           H  
ATOM    725  HB3 ALA A  49       2.105   4.925   4.368  1.00  1.09           H  
ATOM    726  N   ALA A  50       3.066   3.696   6.651  1.00  0.47           N  
ATOM    727  CA  ALA A  50       3.842   3.907   7.870  1.00  0.57           C  
ATOM    728  C   ALA A  50       4.138   2.591   8.581  1.00  0.62           C  
ATOM    729  O   ALA A  50       5.235   2.383   9.119  1.00  0.68           O  
ATOM    730  CB  ALA A  50       3.108   4.856   8.801  1.00  0.65           C  
ATOM    731  H   ALA A  50       2.189   4.131   6.575  1.00  0.46           H  
ATOM    732  HA  ALA A  50       4.778   4.367   7.588  1.00  0.58           H  
ATOM    733  HB1 ALA A  50       2.904   5.782   8.285  1.00  1.21           H  
ATOM    734  HB2 ALA A  50       3.720   5.051   9.670  1.00  1.30           H  
ATOM    735  HB3 ALA A  50       2.178   4.402   9.110  1.00  1.02           H  
ATOM    736  N   ARG A  51       3.173   1.700   8.587  1.00  0.65           N  
ATOM    737  CA  ARG A  51       3.348   0.413   9.216  1.00  0.76           C  
ATOM    738  C   ARG A  51       4.269  -0.472   8.376  1.00  0.64           C  
ATOM    739  O   ARG A  51       5.082  -1.210   8.903  1.00  0.62           O  
ATOM    740  CB  ARG A  51       1.998  -0.238   9.504  1.00  0.95           C  
ATOM    741  CG  ARG A  51       2.092  -1.592  10.162  1.00  1.23           C  
ATOM    742  CD  ARG A  51       0.756  -2.025  10.692  1.00  0.90           C  
ATOM    743  NE  ARG A  51       0.779  -3.398  11.182  1.00  1.76           N  
ATOM    744  CZ  ARG A  51       0.332  -3.812  12.356  1.00  2.17           C  
ATOM    745  NH1 ARG A  51       0.041  -2.943  13.315  1.00  2.08           N  
ATOM    746  NH2 ARG A  51       0.231  -5.113  12.588  1.00  3.21           N  
ATOM    747  H   ARG A  51       2.312   1.920   8.166  1.00  0.60           H  
ATOM    748  HA  ARG A  51       3.853   0.603  10.152  1.00  0.88           H  
ATOM    749  HB2 ARG A  51       1.433   0.411  10.157  1.00  1.66           H  
ATOM    750  HB3 ARG A  51       1.459  -0.348   8.575  1.00  1.12           H  
ATOM    751  HG2 ARG A  51       2.426  -2.316   9.433  1.00  1.81           H  
ATOM    752  HG3 ARG A  51       2.798  -1.540  10.977  1.00  2.08           H  
ATOM    753  HD2 ARG A  51       0.475  -1.369  11.502  1.00  1.35           H  
ATOM    754  HD3 ARG A  51       0.025  -1.949   9.901  1.00  1.22           H  
ATOM    755  HE  ARG A  51       1.094  -4.079  10.536  1.00  2.43           H  
ATOM    756 HH11 ARG A  51       0.143  -1.950  13.208  1.00  1.96           H  
ATOM    757 HH12 ARG A  51      -0.276  -3.250  14.219  1.00  2.63           H  
ATOM    758 HH21 ARG A  51       0.499  -5.792  11.898  1.00  3.80           H  
ATOM    759 HH22 ARG A  51      -0.153  -5.476  13.443  1.00  3.61           H  
ATOM    760  N   LEU A  52       4.167  -0.345   7.075  1.00  0.60           N  
ATOM    761  CA  LEU A  52       5.036  -1.041   6.144  1.00  0.55           C  
ATOM    762  C   LEU A  52       6.484  -0.616   6.293  1.00  0.46           C  
ATOM    763  O   LEU A  52       7.399  -1.440   6.141  1.00  0.45           O  
ATOM    764  CB  LEU A  52       4.533  -0.867   4.718  1.00  0.61           C  
ATOM    765  CG  LEU A  52       3.321  -1.721   4.387  1.00  0.76           C  
ATOM    766  CD1 LEU A  52       2.676  -1.287   3.093  1.00  0.87           C  
ATOM    767  CD2 LEU A  52       3.758  -3.158   4.289  1.00  0.93           C  
ATOM    768  H   LEU A  52       3.450   0.230   6.716  1.00  0.64           H  
ATOM    769  HA  LEU A  52       4.978  -2.090   6.397  1.00  0.61           H  
ATOM    770  HB2 LEU A  52       4.275   0.172   4.576  1.00  0.60           H  
ATOM    771  HB3 LEU A  52       5.329  -1.129   4.035  1.00  0.62           H  
ATOM    772  HG  LEU A  52       2.593  -1.652   5.181  1.00  0.76           H  
ATOM    773 HD11 LEU A  52       1.817  -1.910   2.893  1.00  1.28           H  
ATOM    774 HD12 LEU A  52       3.386  -1.380   2.285  1.00  1.36           H  
ATOM    775 HD13 LEU A  52       2.358  -0.257   3.175  1.00  1.43           H  
ATOM    776 HD21 LEU A  52       2.916  -3.774   4.011  1.00  1.47           H  
ATOM    777 HD22 LEU A  52       4.140  -3.482   5.246  1.00  1.36           H  
ATOM    778 HD23 LEU A  52       4.530  -3.248   3.540  1.00  1.33           H  
ATOM    779  N   GLU A  53       6.694   0.653   6.628  1.00  0.45           N  
ATOM    780  CA  GLU A  53       8.027   1.172   6.913  1.00  0.44           C  
ATOM    781  C   GLU A  53       8.601   0.459   8.127  1.00  0.46           C  
ATOM    782  O   GLU A  53       9.783   0.175   8.199  1.00  0.50           O  
ATOM    783  CB  GLU A  53       7.987   2.662   7.211  1.00  0.52           C  
ATOM    784  CG  GLU A  53       7.435   3.524   6.108  1.00  0.44           C  
ATOM    785  CD  GLU A  53       7.514   4.975   6.466  1.00  0.45           C  
ATOM    786  OE1 GLU A  53       6.576   5.503   7.115  1.00  0.57           O  
ATOM    787  OE2 GLU A  53       8.535   5.611   6.130  1.00  0.45           O  
ATOM    788  H   GLU A  53       5.925   1.268   6.655  1.00  0.47           H  
ATOM    789  HA  GLU A  53       8.642   0.993   6.042  1.00  0.44           H  
ATOM    790  HB2 GLU A  53       7.376   2.820   8.087  1.00  0.83           H  
ATOM    791  HB3 GLU A  53       8.991   2.997   7.430  1.00  0.80           H  
ATOM    792  HG2 GLU A  53       8.012   3.354   5.210  1.00  0.67           H  
ATOM    793  HG3 GLU A  53       6.402   3.261   5.937  1.00  0.71           H  
ATOM    794  N   SER A  54       7.736   0.158   9.052  1.00  0.49           N  
ATOM    795  CA  SER A  54       8.094  -0.504  10.274  1.00  0.56           C  
ATOM    796  C   SER A  54       8.222  -2.022  10.053  1.00  0.55           C  
ATOM    797  O   SER A  54       8.976  -2.691  10.745  1.00  0.67           O  
ATOM    798  CB  SER A  54       7.022  -0.187  11.329  1.00  0.67           C  
ATOM    799  OG  SER A  54       7.271  -0.822  12.574  1.00  1.36           O  
ATOM    800  H   SER A  54       6.797   0.410   8.912  1.00  0.51           H  
ATOM    801  HA  SER A  54       9.039  -0.106  10.615  1.00  0.59           H  
ATOM    802  HB2 SER A  54       6.992   0.880  11.496  1.00  1.08           H  
ATOM    803  HB3 SER A  54       6.060  -0.513  10.961  1.00  1.25           H  
ATOM    804  HG  SER A  54       8.019  -0.343  12.978  1.00  1.73           H  
ATOM    805  N   ARG A  55       7.512  -2.550   9.075  1.00  0.52           N  
ATOM    806  CA  ARG A  55       7.511  -3.980   8.843  1.00  0.57           C  
ATOM    807  C   ARG A  55       8.658  -4.428   7.947  1.00  0.54           C  
ATOM    808  O   ARG A  55       9.417  -5.318   8.302  1.00  0.65           O  
ATOM    809  CB  ARG A  55       6.175  -4.438   8.254  1.00  0.67           C  
ATOM    810  CG  ARG A  55       6.075  -5.944   8.102  1.00  0.77           C  
ATOM    811  CD  ARG A  55       4.712  -6.394   7.616  1.00  0.96           C  
ATOM    812  NE  ARG A  55       4.666  -7.853   7.534  1.00  1.60           N  
ATOM    813  CZ  ARG A  55       3.616  -8.601   7.206  1.00  2.10           C  
ATOM    814  NH1 ARG A  55       2.404  -8.067   7.059  1.00  1.89           N  
ATOM    815  NH2 ARG A  55       3.782  -9.907   7.080  1.00  3.10           N  
ATOM    816  H   ARG A  55       6.954  -1.956   8.529  1.00  0.56           H  
ATOM    817  HA  ARG A  55       7.633  -4.459   9.803  1.00  0.64           H  
ATOM    818  HB2 ARG A  55       5.375  -4.109   8.900  1.00  0.73           H  
ATOM    819  HB3 ARG A  55       6.054  -3.989   7.280  1.00  0.69           H  
ATOM    820  HG2 ARG A  55       6.816  -6.268   7.386  1.00  0.76           H  
ATOM    821  HG3 ARG A  55       6.279  -6.402   9.057  1.00  0.79           H  
ATOM    822  HD2 ARG A  55       3.958  -6.046   8.308  1.00  1.15           H  
ATOM    823  HD3 ARG A  55       4.528  -5.977   6.637  1.00  1.45           H  
ATOM    824  HE  ARG A  55       5.521  -8.301   7.748  1.00  2.03           H  
ATOM    825 HH11 ARG A  55       2.213  -7.079   7.184  1.00  1.56           H  
ATOM    826 HH12 ARG A  55       1.589  -8.618   6.854  1.00  2.41           H  
ATOM    827 HH21 ARG A  55       4.689 -10.323   7.230  1.00  3.52           H  
ATOM    828 HH22 ARG A  55       3.049 -10.547   6.843  1.00  3.57           H  
ATOM    829  N   TYR A  56       8.785  -3.823   6.793  1.00  0.50           N  
ATOM    830  CA  TYR A  56       9.809  -4.245   5.850  1.00  0.57           C  
ATOM    831  C   TYR A  56      11.028  -3.352   5.927  1.00  0.59           C  
ATOM    832  O   TYR A  56      12.067  -3.659   5.343  1.00  0.73           O  
ATOM    833  CB  TYR A  56       9.259  -4.308   4.415  1.00  0.65           C  
ATOM    834  CG  TYR A  56       8.190  -5.374   4.194  1.00  0.72           C  
ATOM    835  CD1 TYR A  56       8.530  -6.663   3.811  1.00  0.89           C  
ATOM    836  CD2 TYR A  56       6.839  -5.085   4.379  1.00  0.76           C  
ATOM    837  CE1 TYR A  56       7.561  -7.634   3.618  1.00  1.03           C  
ATOM    838  CE2 TYR A  56       5.863  -6.054   4.190  1.00  0.91           C  
ATOM    839  CZ  TYR A  56       6.236  -7.324   3.770  1.00  1.03           C  
ATOM    840  OH  TYR A  56       5.272  -8.305   3.623  1.00  1.21           O  
ATOM    841  H   TYR A  56       8.192  -3.075   6.556  1.00  0.49           H  
ATOM    842  HA  TYR A  56      10.110  -5.240   6.143  1.00  0.63           H  
ATOM    843  HB2 TYR A  56       8.826  -3.351   4.165  1.00  0.62           H  
ATOM    844  HB3 TYR A  56      10.077  -4.512   3.740  1.00  0.75           H  
ATOM    845  HD1 TYR A  56       9.571  -6.907   3.660  1.00  0.98           H  
ATOM    846  HD2 TYR A  56       6.553  -4.088   4.678  1.00  0.78           H  
ATOM    847  HE1 TYR A  56       7.852  -8.630   3.318  1.00  1.20           H  
ATOM    848  HE2 TYR A  56       4.821  -5.811   4.340  1.00  1.02           H  
ATOM    849  HH  TYR A  56       4.501  -7.965   3.149  1.00  1.39           H  
ATOM    850  N   GLY A  57      10.905  -2.272   6.675  1.00  0.52           N  
ATOM    851  CA  GLY A  57      11.990  -1.331   6.818  1.00  0.56           C  
ATOM    852  C   GLY A  57      12.203  -0.547   5.556  1.00  0.54           C  
ATOM    853  O   GLY A  57      13.121  -0.824   4.813  1.00  0.68           O  
ATOM    854  H   GLY A  57      10.065  -2.114   7.151  1.00  0.50           H  
ATOM    855  HA2 GLY A  57      11.763  -0.651   7.626  1.00  0.57           H  
ATOM    856  HA3 GLY A  57      12.897  -1.870   7.051  1.00  0.64           H  
ATOM    857  N   VAL A  58      11.346   0.416   5.308  1.00  0.47           N  
ATOM    858  CA  VAL A  58      11.415   1.220   4.095  1.00  0.44           C  
ATOM    859  C   VAL A  58      11.223   2.692   4.402  1.00  0.42           C  
ATOM    860  O   VAL A  58      10.975   3.062   5.549  1.00  0.44           O  
ATOM    861  CB  VAL A  58      10.417   0.769   2.977  1.00  0.46           C  
ATOM    862  CG1 VAL A  58      10.785  -0.592   2.426  1.00  0.55           C  
ATOM    863  CG2 VAL A  58       8.985   0.750   3.494  1.00  0.43           C  
ATOM    864  H   VAL A  58      10.668   0.633   5.982  1.00  0.53           H  
ATOM    865  HA  VAL A  58      12.422   1.105   3.720  1.00  0.49           H  
ATOM    866  HB  VAL A  58      10.474   1.484   2.168  1.00  0.47           H  
ATOM    867 HG11 VAL A  58      10.764  -1.320   3.226  1.00  1.19           H  
ATOM    868 HG12 VAL A  58      11.778  -0.553   2.003  1.00  1.06           H  
ATOM    869 HG13 VAL A  58      10.077  -0.875   1.661  1.00  1.17           H  
ATOM    870 HG21 VAL A  58       8.911   0.060   4.321  1.00  1.03           H  
ATOM    871 HG22 VAL A  58       8.322   0.439   2.700  1.00  1.06           H  
ATOM    872 HG23 VAL A  58       8.709   1.741   3.824  1.00  1.19           H  
ATOM    873  N   SER A  59      11.343   3.525   3.395  1.00  0.43           N  
ATOM    874  CA  SER A  59      11.157   4.949   3.549  1.00  0.48           C  
ATOM    875  C   SER A  59       9.990   5.385   2.660  1.00  0.43           C  
ATOM    876  O   SER A  59      10.125   5.439   1.419  1.00  0.49           O  
ATOM    877  CB  SER A  59      12.450   5.674   3.143  1.00  0.65           C  
ATOM    878  OG  SER A  59      13.583   5.088   3.803  1.00  1.28           O  
ATOM    879  H   SER A  59      11.566   3.192   2.502  1.00  0.43           H  
ATOM    880  HA  SER A  59      10.931   5.161   4.583  1.00  0.54           H  
ATOM    881  HB2 SER A  59      12.585   5.597   2.074  1.00  1.19           H  
ATOM    882  HB3 SER A  59      12.383   6.715   3.425  1.00  0.95           H  
ATOM    883  HG  SER A  59      13.292   4.831   4.691  1.00  1.63           H  
ATOM    884  N   ILE A  60       8.843   5.630   3.268  1.00  0.39           N  
ATOM    885  CA  ILE A  60       7.656   5.997   2.518  1.00  0.38           C  
ATOM    886  C   ILE A  60       7.085   7.309   3.052  1.00  0.41           C  
ATOM    887  O   ILE A  60       6.554   7.351   4.161  1.00  0.45           O  
ATOM    888  CB  ILE A  60       6.541   4.905   2.609  1.00  0.37           C  
ATOM    889  CG1 ILE A  60       7.047   3.521   2.147  1.00  0.45           C  
ATOM    890  CG2 ILE A  60       5.316   5.319   1.799  1.00  0.38           C  
ATOM    891  CD1 ILE A  60       7.496   3.451   0.698  1.00  0.82           C  
ATOM    892  H   ILE A  60       8.780   5.593   4.252  1.00  0.42           H  
ATOM    893  HA  ILE A  60       7.934   6.122   1.481  1.00  0.43           H  
ATOM    894  HB  ILE A  60       6.238   4.841   3.643  1.00  0.37           H  
ATOM    895 HG12 ILE A  60       7.890   3.235   2.759  1.00  0.82           H  
ATOM    896 HG13 ILE A  60       6.255   2.799   2.285  1.00  0.85           H  
ATOM    897 HG21 ILE A  60       5.604   5.470   0.769  1.00  1.00           H  
ATOM    898 HG22 ILE A  60       4.906   6.235   2.201  1.00  1.12           H  
ATOM    899 HG23 ILE A  60       4.571   4.539   1.847  1.00  1.12           H  
ATOM    900 HD11 ILE A  60       7.827   2.448   0.474  1.00  1.42           H  
ATOM    901 HD12 ILE A  60       8.306   4.147   0.537  1.00  1.44           H  
ATOM    902 HD13 ILE A  60       6.664   3.708   0.059  1.00  1.35           H  
ATOM    903  N   PRO A  61       7.220   8.402   2.308  1.00  0.48           N  
ATOM    904  CA  PRO A  61       6.640   9.683   2.697  1.00  0.55           C  
ATOM    905  C   PRO A  61       5.107   9.604   2.690  1.00  0.49           C  
ATOM    906  O   PRO A  61       4.500   9.090   1.731  1.00  0.43           O  
ATOM    907  CB  PRO A  61       7.143  10.654   1.621  1.00  0.66           C  
ATOM    908  CG  PRO A  61       8.282   9.952   0.961  1.00  0.70           C  
ATOM    909  CD  PRO A  61       7.960   8.492   1.043  1.00  0.58           C  
ATOM    910  HA  PRO A  61       6.979   9.989   3.676  1.00  0.61           H  
ATOM    911  HB2 PRO A  61       6.347  10.859   0.920  1.00  0.63           H  
ATOM    912  HB3 PRO A  61       7.465  11.574   2.085  1.00  0.75           H  
ATOM    913  HG2 PRO A  61       8.358  10.264  -0.070  1.00  0.78           H  
ATOM    914  HG3 PRO A  61       9.201  10.162   1.487  1.00  0.78           H  
ATOM    915  HD2 PRO A  61       7.344   8.192   0.208  1.00  0.58           H  
ATOM    916  HD3 PRO A  61       8.865   7.904   1.084  1.00  0.61           H  
ATOM    917  N   ASP A  62       4.502  10.097   3.757  1.00  0.57           N  
ATOM    918  CA  ASP A  62       3.039  10.050   3.966  1.00  0.56           C  
ATOM    919  C   ASP A  62       2.239  10.610   2.792  1.00  0.48           C  
ATOM    920  O   ASP A  62       1.235  10.023   2.389  1.00  0.46           O  
ATOM    921  CB  ASP A  62       2.620  10.771   5.272  1.00  0.71           C  
ATOM    922  CG  ASP A  62       2.959  12.256   5.304  1.00  1.23           C  
ATOM    923  OD1 ASP A  62       2.159  13.084   4.816  1.00  1.98           O  
ATOM    924  OD2 ASP A  62       4.024  12.621   5.837  1.00  1.52           O  
ATOM    925  H   ASP A  62       5.071  10.495   4.458  1.00  0.68           H  
ATOM    926  HA  ASP A  62       2.779   9.006   4.070  1.00  0.58           H  
ATOM    927  HB2 ASP A  62       1.552  10.673   5.394  1.00  1.30           H  
ATOM    928  HB3 ASP A  62       3.108  10.288   6.106  1.00  1.28           H  
ATOM    929  N   ASP A  63       2.729  11.687   2.194  1.00  0.52           N  
ATOM    930  CA  ASP A  63       2.002  12.393   1.133  1.00  0.56           C  
ATOM    931  C   ASP A  63       1.857  11.526  -0.109  1.00  0.50           C  
ATOM    932  O   ASP A  63       0.917  11.690  -0.885  1.00  0.60           O  
ATOM    933  CB  ASP A  63       2.699  13.713   0.766  1.00  0.71           C  
ATOM    934  CG  ASP A  63       3.931  13.529  -0.095  1.00  1.56           C  
ATOM    935  OD1 ASP A  63       4.952  13.013   0.392  1.00  2.20           O  
ATOM    936  OD2 ASP A  63       3.889  13.917  -1.294  1.00  2.31           O  
ATOM    937  H   ASP A  63       3.608  12.028   2.463  1.00  0.58           H  
ATOM    938  HA  ASP A  63       1.014  12.619   1.509  1.00  0.63           H  
ATOM    939  HB2 ASP A  63       2.006  14.342   0.228  1.00  1.24           H  
ATOM    940  HB3 ASP A  63       2.992  14.217   1.677  1.00  1.28           H  
ATOM    941  N   VAL A  64       2.760  10.581  -0.267  1.00  0.46           N  
ATOM    942  CA  VAL A  64       2.767   9.707  -1.419  1.00  0.48           C  
ATOM    943  C   VAL A  64       1.630   8.696  -1.315  1.00  0.42           C  
ATOM    944  O   VAL A  64       0.996   8.350  -2.309  1.00  0.46           O  
ATOM    945  CB  VAL A  64       4.098   8.942  -1.530  1.00  0.54           C  
ATOM    946  CG1 VAL A  64       4.142   8.119  -2.811  1.00  0.64           C  
ATOM    947  CG2 VAL A  64       5.284   9.888  -1.473  1.00  0.63           C  
ATOM    948  H   VAL A  64       3.447  10.473   0.427  1.00  0.50           H  
ATOM    949  HA  VAL A  64       2.634  10.307  -2.306  1.00  0.56           H  
ATOM    950  HB  VAL A  64       4.128   8.294  -0.664  1.00  0.53           H  
ATOM    951 HG11 VAL A  64       3.330   7.407  -2.804  1.00  1.12           H  
ATOM    952 HG12 VAL A  64       5.084   7.593  -2.872  1.00  1.10           H  
ATOM    953 HG13 VAL A  64       4.041   8.773  -3.664  1.00  1.28           H  
ATOM    954 HG21 VAL A  64       6.201   9.321  -1.544  1.00  1.18           H  
ATOM    955 HG22 VAL A  64       5.269  10.431  -0.540  1.00  1.12           H  
ATOM    956 HG23 VAL A  64       5.230  10.584  -2.297  1.00  1.28           H  
ATOM    957  N   ALA A  65       1.331   8.272  -0.101  1.00  0.45           N  
ATOM    958  CA  ALA A  65       0.290   7.278   0.117  1.00  0.46           C  
ATOM    959  C   ALA A  65      -1.093   7.886  -0.082  1.00  0.44           C  
ATOM    960  O   ALA A  65      -2.078   7.185  -0.218  1.00  0.51           O  
ATOM    961  CB  ALA A  65       0.426   6.644   1.484  1.00  0.56           C  
ATOM    962  H   ALA A  65       1.810   8.650   0.668  1.00  0.54           H  
ATOM    963  HA  ALA A  65       0.427   6.512  -0.634  1.00  0.49           H  
ATOM    964  HB1 ALA A  65      -0.328   5.878   1.599  1.00  1.27           H  
ATOM    965  HB2 ALA A  65       0.295   7.397   2.245  1.00  1.01           H  
ATOM    966  HB3 ALA A  65       1.405   6.201   1.582  1.00  1.15           H  
ATOM    967  N   GLY A  66      -1.145   9.201  -0.119  1.00  0.48           N  
ATOM    968  CA  GLY A  66      -2.381   9.882  -0.404  1.00  0.57           C  
ATOM    969  C   GLY A  66      -2.401  10.355  -1.838  1.00  0.58           C  
ATOM    970  O   GLY A  66      -3.243  11.146  -2.231  1.00  0.91           O  
ATOM    971  H   GLY A  66      -0.329   9.719   0.049  1.00  0.53           H  
ATOM    972  HA2 GLY A  66      -3.203   9.202  -0.237  1.00  0.64           H  
ATOM    973  HA3 GLY A  66      -2.482  10.735   0.250  1.00  0.65           H  
ATOM    974  N   ARG A  67      -1.446   9.872  -2.610  1.00  0.43           N  
ATOM    975  CA  ARG A  67      -1.305  10.238  -4.009  1.00  0.48           C  
ATOM    976  C   ARG A  67      -1.561   9.003  -4.877  1.00  0.45           C  
ATOM    977  O   ARG A  67      -1.600   9.085  -6.103  1.00  0.63           O  
ATOM    978  CB  ARG A  67       0.133  10.715  -4.252  1.00  0.59           C  
ATOM    979  CG  ARG A  67       0.383  11.409  -5.585  1.00  1.35           C  
ATOM    980  CD  ARG A  67       1.878  11.544  -5.860  1.00  1.46           C  
ATOM    981  NE  ARG A  67       2.622  12.155  -4.743  1.00  2.35           N  
ATOM    982  CZ  ARG A  67       3.953  12.027  -4.558  1.00  2.83           C  
ATOM    983  NH1 ARG A  67       4.696  11.394  -5.462  1.00  2.42           N  
ATOM    984  NH2 ARG A  67       4.543  12.538  -3.479  1.00  3.92           N  
ATOM    985  H   ARG A  67      -0.788   9.256  -2.217  1.00  0.55           H  
ATOM    986  HA  ARG A  67      -1.993  11.034  -4.251  1.00  0.62           H  
ATOM    987  HB2 ARG A  67       0.399  11.407  -3.468  1.00  1.07           H  
ATOM    988  HB3 ARG A  67       0.790   9.860  -4.187  1.00  1.14           H  
ATOM    989  HG2 ARG A  67      -0.069  10.826  -6.374  1.00  1.93           H  
ATOM    990  HG3 ARG A  67      -0.059  12.393  -5.558  1.00  1.89           H  
ATOM    991  HD2 ARG A  67       2.282  10.559  -6.044  1.00  1.59           H  
ATOM    992  HD3 ARG A  67       2.013  12.151  -6.744  1.00  1.64           H  
ATOM    993  HE  ARG A  67       2.056  12.650  -4.095  1.00  2.83           H  
ATOM    994 HH11 ARG A  67       4.337  10.994  -6.314  1.00  1.93           H  
ATOM    995 HH12 ARG A  67       5.687  11.270  -5.308  1.00  2.83           H  
ATOM    996 HH21 ARG A  67       4.065  13.043  -2.742  1.00  4.45           H  
ATOM    997 HH22 ARG A  67       5.530  12.435  -3.335  1.00  4.35           H  
ATOM    998  N   VAL A  68      -1.729   7.864  -4.241  1.00  0.39           N  
ATOM    999  CA  VAL A  68      -1.867   6.617  -4.963  1.00  0.38           C  
ATOM   1000  C   VAL A  68      -3.333   6.344  -5.334  1.00  0.43           C  
ATOM   1001  O   VAL A  68      -4.194   6.189  -4.468  1.00  0.48           O  
ATOM   1002  CB  VAL A  68      -1.229   5.407  -4.173  1.00  0.34           C  
ATOM   1003  CG1 VAL A  68       0.257   5.640  -3.961  1.00  0.37           C  
ATOM   1004  CG2 VAL A  68      -1.893   5.165  -2.823  1.00  0.36           C  
ATOM   1005  H   VAL A  68      -1.800   7.856  -3.263  1.00  0.47           H  
ATOM   1006  HA  VAL A  68      -1.322   6.741  -5.888  1.00  0.43           H  
ATOM   1007  HB  VAL A  68      -1.338   4.522  -4.782  1.00  0.37           H  
ATOM   1008 HG11 VAL A  68       0.702   4.771  -3.500  1.00  1.09           H  
ATOM   1009 HG12 VAL A  68       0.386   6.489  -3.305  1.00  1.19           H  
ATOM   1010 HG13 VAL A  68       0.741   5.851  -4.901  1.00  0.97           H  
ATOM   1011 HG21 VAL A  68      -2.941   4.955  -2.970  1.00  1.11           H  
ATOM   1012 HG22 VAL A  68      -1.781   6.044  -2.205  1.00  1.11           H  
ATOM   1013 HG23 VAL A  68      -1.422   4.323  -2.336  1.00  0.99           H  
ATOM   1014  N   ASP A  69      -3.629   6.403  -6.625  1.00  0.51           N  
ATOM   1015  CA  ASP A  69      -4.986   6.095  -7.106  1.00  0.65           C  
ATOM   1016  C   ASP A  69      -5.186   4.617  -7.135  1.00  0.52           C  
ATOM   1017  O   ASP A  69      -6.269   4.107  -6.820  1.00  0.58           O  
ATOM   1018  CB  ASP A  69      -5.247   6.647  -8.513  1.00  0.86           C  
ATOM   1019  CG  ASP A  69      -6.650   6.325  -9.028  1.00  1.39           C  
ATOM   1020  OD1 ASP A  69      -7.645   6.658  -8.344  1.00  1.44           O  
ATOM   1021  OD2 ASP A  69      -6.776   5.748 -10.131  1.00  2.20           O  
ATOM   1022  H   ASP A  69      -2.935   6.665  -7.264  1.00  0.54           H  
ATOM   1023  HA  ASP A  69      -5.694   6.533  -6.417  1.00  0.77           H  
ATOM   1024  HB2 ASP A  69      -5.122   7.715  -8.527  1.00  1.21           H  
ATOM   1025  HB3 ASP A  69      -4.535   6.208  -9.196  1.00  1.27           H  
ATOM   1026  N   THR A  70      -4.138   3.906  -7.498  1.00  0.42           N  
ATOM   1027  CA  THR A  70      -4.231   2.493  -7.602  1.00  0.34           C  
ATOM   1028  C   THR A  70      -3.074   1.826  -6.892  1.00  0.30           C  
ATOM   1029  O   THR A  70      -1.988   2.416  -6.758  1.00  0.33           O  
ATOM   1030  CB  THR A  70      -4.317   2.039  -9.074  1.00  0.40           C  
ATOM   1031  OG1 THR A  70      -3.231   2.553  -9.830  1.00  0.51           O  
ATOM   1032  CG2 THR A  70      -5.595   2.501  -9.693  1.00  0.48           C  
ATOM   1033  H   THR A  70      -3.267   4.330  -7.680  1.00  0.47           H  
ATOM   1034  HA  THR A  70      -5.144   2.198  -7.105  1.00  0.36           H  
ATOM   1035  HB  THR A  70      -4.292   0.960  -9.104  1.00  0.42           H  
ATOM   1036  HG1 THR A  70      -2.774   3.267  -9.351  1.00  0.65           H  
ATOM   1037 HG21 THR A  70      -5.644   3.582  -9.605  1.00  1.06           H  
ATOM   1038 HG22 THR A  70      -6.424   2.053  -9.169  1.00  1.20           H  
ATOM   1039 HG23 THR A  70      -5.619   2.224 -10.735  1.00  1.16           H  
ATOM   1040  N   PRO A  71      -3.278   0.592  -6.404  1.00  0.31           N  
ATOM   1041  CA  PRO A  71      -2.263  -0.165  -5.681  1.00  0.33           C  
ATOM   1042  C   PRO A  71      -1.016  -0.430  -6.502  1.00  0.32           C  
ATOM   1043  O   PRO A  71       0.009  -0.773  -5.947  1.00  0.34           O  
ATOM   1044  CB  PRO A  71      -2.964  -1.473  -5.331  1.00  0.38           C  
ATOM   1045  CG  PRO A  71      -4.398  -1.119  -5.337  1.00  0.40           C  
ATOM   1046  CD  PRO A  71      -4.548  -0.153  -6.464  1.00  0.35           C  
ATOM   1047  HA  PRO A  71      -1.979   0.340  -4.769  1.00  0.34           H  
ATOM   1048  HB2 PRO A  71      -2.731  -2.217  -6.079  1.00  0.40           H  
ATOM   1049  HB3 PRO A  71      -2.644  -1.815  -4.358  1.00  0.42           H  
ATOM   1050  HG2 PRO A  71      -4.999  -1.999  -5.509  1.00  0.45           H  
ATOM   1051  HG3 PRO A  71      -4.668  -0.647  -4.404  1.00  0.42           H  
ATOM   1052  HD2 PRO A  71      -4.653  -0.679  -7.403  1.00  0.36           H  
ATOM   1053  HD3 PRO A  71      -5.388   0.502  -6.294  1.00  0.37           H  
ATOM   1054  N   ARG A  72      -1.096  -0.252  -7.826  1.00  0.34           N  
ATOM   1055  CA  ARG A  72       0.078  -0.418  -8.664  1.00  0.39           C  
ATOM   1056  C   ARG A  72       1.122   0.648  -8.303  1.00  0.32           C  
ATOM   1057  O   ARG A  72       2.323   0.374  -8.312  1.00  0.31           O  
ATOM   1058  CB  ARG A  72      -0.260  -0.385 -10.168  1.00  0.52           C  
ATOM   1059  CG  ARG A  72      -0.840   0.916 -10.678  1.00  0.93           C  
ATOM   1060  CD  ARG A  72      -1.113   0.865 -12.173  1.00  1.15           C  
ATOM   1061  NE  ARG A  72      -2.143  -0.122 -12.538  1.00  1.31           N  
ATOM   1062  CZ  ARG A  72      -1.917  -1.238 -13.253  1.00  1.78           C  
ATOM   1063  NH1 ARG A  72      -0.671  -1.611 -13.529  1.00  2.53           N  
ATOM   1064  NH2 ARG A  72      -2.931  -1.968 -13.688  1.00  1.99           N  
ATOM   1065  H   ARG A  72      -1.963  -0.013  -8.220  1.00  0.35           H  
ATOM   1066  HA  ARG A  72       0.472  -1.393  -8.406  1.00  0.45           H  
ATOM   1067  HB2 ARG A  72       0.641  -0.579 -10.731  1.00  0.90           H  
ATOM   1068  HB3 ARG A  72      -0.968  -1.173 -10.374  1.00  0.93           H  
ATOM   1069  HG2 ARG A  72      -1.767   1.115 -10.161  1.00  1.45           H  
ATOM   1070  HG3 ARG A  72      -0.138   1.711 -10.474  1.00  1.50           H  
ATOM   1071  HD2 ARG A  72      -1.442   1.841 -12.496  1.00  1.47           H  
ATOM   1072  HD3 ARG A  72      -0.194   0.613 -12.680  1.00  1.45           H  
ATOM   1073  HE  ARG A  72      -3.058   0.120 -12.266  1.00  1.59           H  
ATOM   1074 HH11 ARG A  72       0.140  -1.088 -13.238  1.00  2.68           H  
ATOM   1075 HH12 ARG A  72      -0.469  -2.467 -14.023  1.00  3.21           H  
ATOM   1076 HH21 ARG A  72      -3.899  -1.718 -13.524  1.00  2.02           H  
ATOM   1077 HH22 ARG A  72      -2.821  -2.826 -14.200  1.00  2.45           H  
ATOM   1078  N   GLU A  73       0.636   1.853  -7.930  1.00  0.31           N  
ATOM   1079  CA  GLU A  73       1.502   2.936  -7.478  1.00  0.32           C  
ATOM   1080  C   GLU A  73       2.120   2.579  -6.141  1.00  0.26           C  
ATOM   1081  O   GLU A  73       3.328   2.671  -5.954  1.00  0.30           O  
ATOM   1082  CB  GLU A  73       0.745   4.276  -7.306  1.00  0.45           C  
ATOM   1083  CG  GLU A  73       0.492   5.106  -8.547  1.00  0.53           C  
ATOM   1084  CD  GLU A  73      -0.535   4.542  -9.452  1.00  1.09           C  
ATOM   1085  OE1 GLU A  73      -1.716   4.500  -9.060  1.00  1.51           O  
ATOM   1086  OE2 GLU A  73      -0.196   4.161 -10.590  1.00  1.86           O  
ATOM   1087  H   GLU A  73      -0.333   2.016  -7.952  1.00  0.34           H  
ATOM   1088  HA  GLU A  73       2.287   3.068  -8.208  1.00  0.37           H  
ATOM   1089  HB2 GLU A  73      -0.226   4.044  -6.896  1.00  0.67           H  
ATOM   1090  HB3 GLU A  73       1.257   4.891  -6.587  1.00  0.61           H  
ATOM   1091  HG2 GLU A  73       0.163   6.089  -8.241  1.00  0.83           H  
ATOM   1092  HG3 GLU A  73       1.423   5.199  -9.089  1.00  1.07           H  
ATOM   1093  N   LEU A  74       1.270   2.144  -5.227  1.00  0.25           N  
ATOM   1094  CA  LEU A  74       1.669   1.830  -3.860  1.00  0.26           C  
ATOM   1095  C   LEU A  74       2.682   0.662  -3.867  1.00  0.24           C  
ATOM   1096  O   LEU A  74       3.686   0.688  -3.147  1.00  0.27           O  
ATOM   1097  CB  LEU A  74       0.386   1.519  -3.033  1.00  0.29           C  
ATOM   1098  CG  LEU A  74       0.457   1.578  -1.483  1.00  0.33           C  
ATOM   1099  CD1 LEU A  74       1.278   0.450  -0.890  1.00  1.30           C  
ATOM   1100  CD2 LEU A  74       0.992   2.928  -1.020  1.00  1.14           C  
ATOM   1101  H   LEU A  74       0.334   2.035  -5.494  1.00  0.26           H  
ATOM   1102  HA  LEU A  74       2.154   2.705  -3.451  1.00  0.29           H  
ATOM   1103  HB2 LEU A  74      -0.374   2.220  -3.344  1.00  0.37           H  
ATOM   1104  HB3 LEU A  74       0.051   0.531  -3.312  1.00  0.30           H  
ATOM   1105  HG  LEU A  74      -0.550   1.484  -1.105  1.00  0.83           H  
ATOM   1106 HD11 LEU A  74       0.832  -0.498  -1.154  1.00  1.80           H  
ATOM   1107 HD12 LEU A  74       1.307   0.551   0.184  1.00  1.95           H  
ATOM   1108 HD13 LEU A  74       2.283   0.495  -1.282  1.00  1.82           H  
ATOM   1109 HD21 LEU A  74       0.337   3.713  -1.369  1.00  1.68           H  
ATOM   1110 HD22 LEU A  74       1.982   3.080  -1.425  1.00  1.64           H  
ATOM   1111 HD23 LEU A  74       1.035   2.947   0.059  1.00  1.81           H  
ATOM   1112  N   LEU A  75       2.423  -0.323  -4.721  1.00  0.22           N  
ATOM   1113  CA  LEU A  75       3.303  -1.469  -4.903  1.00  0.24           C  
ATOM   1114  C   LEU A  75       4.665  -0.994  -5.405  1.00  0.23           C  
ATOM   1115  O   LEU A  75       5.688  -1.236  -4.769  1.00  0.25           O  
ATOM   1116  CB  LEU A  75       2.676  -2.442  -5.920  1.00  0.28           C  
ATOM   1117  CG  LEU A  75       3.428  -3.746  -6.208  1.00  0.36           C  
ATOM   1118  CD1 LEU A  75       3.507  -4.620  -4.968  1.00  0.42           C  
ATOM   1119  CD2 LEU A  75       2.760  -4.496  -7.347  1.00  0.47           C  
ATOM   1120  H   LEU A  75       1.596  -0.290  -5.249  1.00  0.23           H  
ATOM   1121  HA  LEU A  75       3.419  -1.973  -3.955  1.00  0.28           H  
ATOM   1122  HB2 LEU A  75       1.691  -2.706  -5.563  1.00  0.31           H  
ATOM   1123  HB3 LEU A  75       2.559  -1.911  -6.852  1.00  0.29           H  
ATOM   1124  HG  LEU A  75       4.437  -3.507  -6.510  1.00  0.34           H  
ATOM   1125 HD11 LEU A  75       2.510  -4.865  -4.633  1.00  1.05           H  
ATOM   1126 HD12 LEU A  75       4.028  -4.086  -4.187  1.00  1.10           H  
ATOM   1127 HD13 LEU A  75       4.043  -5.528  -5.203  1.00  1.08           H  
ATOM   1128 HD21 LEU A  75       2.769  -3.884  -8.236  1.00  1.00           H  
ATOM   1129 HD22 LEU A  75       1.737  -4.724  -7.082  1.00  1.15           H  
ATOM   1130 HD23 LEU A  75       3.296  -5.414  -7.538  1.00  1.09           H  
ATOM   1131  N   ASP A  76       4.645  -0.249  -6.518  1.00  0.24           N  
ATOM   1132  CA  ASP A  76       5.863   0.282  -7.166  1.00  0.30           C  
ATOM   1133  C   ASP A  76       6.700   1.110  -6.207  1.00  0.28           C  
ATOM   1134  O   ASP A  76       7.937   0.974  -6.161  1.00  0.31           O  
ATOM   1135  CB  ASP A  76       5.490   1.121  -8.391  1.00  0.40           C  
ATOM   1136  CG  ASP A  76       6.654   1.901  -8.957  1.00  0.57           C  
ATOM   1137  OD1 ASP A  76       7.530   1.306  -9.621  1.00  0.76           O  
ATOM   1138  OD2 ASP A  76       6.696   3.137  -8.763  1.00  0.64           O  
ATOM   1139  H   ASP A  76       3.774  -0.038  -6.918  1.00  0.23           H  
ATOM   1140  HA  ASP A  76       6.452  -0.562  -7.496  1.00  0.35           H  
ATOM   1141  HB2 ASP A  76       5.110   0.473  -9.166  1.00  0.44           H  
ATOM   1142  HB3 ASP A  76       4.716   1.820  -8.112  1.00  0.37           H  
ATOM   1143  N   LEU A  77       6.020   1.945  -5.443  1.00  0.27           N  
ATOM   1144  CA  LEU A  77       6.627   2.791  -4.432  1.00  0.29           C  
ATOM   1145  C   LEU A  77       7.472   1.968  -3.465  1.00  0.28           C  
ATOM   1146  O   LEU A  77       8.671   2.230  -3.275  1.00  0.33           O  
ATOM   1147  CB  LEU A  77       5.516   3.506  -3.661  1.00  0.32           C  
ATOM   1148  CG  LEU A  77       5.937   4.359  -2.470  1.00  0.43           C  
ATOM   1149  CD1 LEU A  77       6.784   5.548  -2.904  1.00  0.96           C  
ATOM   1150  CD2 LEU A  77       4.710   4.801  -1.692  1.00  0.63           C  
ATOM   1151  H   LEU A  77       5.047   2.006  -5.576  1.00  0.26           H  
ATOM   1152  HA  LEU A  77       7.241   3.534  -4.915  1.00  0.34           H  
ATOM   1153  HB2 LEU A  77       4.991   4.145  -4.355  1.00  0.40           H  
ATOM   1154  HB3 LEU A  77       4.824   2.756  -3.304  1.00  0.30           H  
ATOM   1155  HG  LEU A  77       6.545   3.752  -1.813  1.00  0.84           H  
ATOM   1156 HD11 LEU A  77       6.212   6.172  -3.576  1.00  1.44           H  
ATOM   1157 HD12 LEU A  77       7.668   5.192  -3.412  1.00  1.38           H  
ATOM   1158 HD13 LEU A  77       7.072   6.122  -2.036  1.00  1.64           H  
ATOM   1159 HD21 LEU A  77       4.067   5.384  -2.335  1.00  1.24           H  
ATOM   1160 HD22 LEU A  77       5.017   5.401  -0.847  1.00  1.25           H  
ATOM   1161 HD23 LEU A  77       4.175   3.933  -1.336  1.00  1.26           H  
ATOM   1162  N   ILE A  78       6.867   0.952  -2.892  1.00  0.25           N  
ATOM   1163  CA  ILE A  78       7.544   0.146  -1.914  1.00  0.28           C  
ATOM   1164  C   ILE A  78       8.548  -0.790  -2.569  1.00  0.30           C  
ATOM   1165  O   ILE A  78       9.578  -1.077  -1.998  1.00  0.34           O  
ATOM   1166  CB  ILE A  78       6.554  -0.620  -1.009  1.00  0.34           C  
ATOM   1167  CG1 ILE A  78       5.599   0.388  -0.374  1.00  0.40           C  
ATOM   1168  CG2 ILE A  78       7.300  -1.404   0.080  1.00  0.40           C  
ATOM   1169  CD1 ILE A  78       4.578  -0.225   0.523  1.00  0.51           C  
ATOM   1170  H   ILE A  78       5.937   0.739  -3.132  1.00  0.25           H  
ATOM   1171  HA  ILE A  78       8.103   0.835  -1.297  1.00  0.31           H  
ATOM   1172  HB  ILE A  78       5.980  -1.307  -1.612  1.00  0.39           H  
ATOM   1173 HG12 ILE A  78       6.169   1.092   0.215  1.00  0.40           H  
ATOM   1174 HG13 ILE A  78       5.082   0.921  -1.156  1.00  0.42           H  
ATOM   1175 HG21 ILE A  78       6.589  -1.935   0.696  1.00  1.00           H  
ATOM   1176 HG22 ILE A  78       7.865  -0.719   0.694  1.00  1.08           H  
ATOM   1177 HG23 ILE A  78       7.974  -2.110  -0.383  1.00  1.20           H  
ATOM   1178 HD11 ILE A  78       5.082  -0.727   1.337  1.00  1.12           H  
ATOM   1179 HD12 ILE A  78       3.995  -0.940  -0.038  1.00  1.14           H  
ATOM   1180 HD13 ILE A  78       3.932   0.544   0.920  1.00  1.15           H  
ATOM   1181  N   ASN A  79       8.265  -1.229  -3.784  1.00  0.34           N  
ATOM   1182  CA  ASN A  79       9.214  -2.070  -4.531  1.00  0.43           C  
ATOM   1183  C   ASN A  79      10.519  -1.329  -4.753  1.00  0.46           C  
ATOM   1184  O   ASN A  79      11.604  -1.916  -4.665  1.00  0.50           O  
ATOM   1185  CB  ASN A  79       8.648  -2.546  -5.878  1.00  0.55           C  
ATOM   1186  CG  ASN A  79       7.546  -3.590  -5.758  1.00  0.62           C  
ATOM   1187  OD1 ASN A  79       6.642  -3.631  -6.573  1.00  1.33           O  
ATOM   1188  ND2 ASN A  79       7.629  -4.457  -4.767  1.00  0.84           N  
ATOM   1189  H   ASN A  79       7.389  -1.001  -4.174  1.00  0.35           H  
ATOM   1190  HA  ASN A  79       9.425  -2.931  -3.912  1.00  0.46           H  
ATOM   1191  HB2 ASN A  79       8.244  -1.694  -6.405  1.00  0.76           H  
ATOM   1192  HB3 ASN A  79       9.454  -2.965  -6.463  1.00  0.65           H  
ATOM   1193 HD21 ASN A  79       8.384  -4.399  -4.150  1.00  1.37           H  
ATOM   1194 HD22 ASN A  79       6.925  -5.143  -4.704  1.00  0.92           H  
ATOM   1195  N   GLY A  80      10.413  -0.037  -5.019  1.00  0.47           N  
ATOM   1196  CA  GLY A  80      11.591   0.784  -5.167  1.00  0.56           C  
ATOM   1197  C   GLY A  80      12.295   0.945  -3.844  1.00  0.55           C  
ATOM   1198  O   GLY A  80      13.505   0.737  -3.742  1.00  0.63           O  
ATOM   1199  H   GLY A  80       9.520   0.360  -5.127  1.00  0.46           H  
ATOM   1200  HA2 GLY A  80      12.260   0.318  -5.875  1.00  0.63           H  
ATOM   1201  HA3 GLY A  80      11.304   1.759  -5.535  1.00  0.60           H  
ATOM   1202  N   ALA A  81      11.521   1.260  -2.816  1.00  0.49           N  
ATOM   1203  CA  ALA A  81      12.044   1.441  -1.466  1.00  0.53           C  
ATOM   1204  C   ALA A  81      12.748   0.175  -0.959  1.00  0.50           C  
ATOM   1205  O   ALA A  81      13.804   0.253  -0.360  1.00  0.61           O  
ATOM   1206  CB  ALA A  81      10.931   1.856  -0.518  1.00  0.53           C  
ATOM   1207  H   ALA A  81      10.562   1.391  -2.987  1.00  0.46           H  
ATOM   1208  HA  ALA A  81      12.770   2.240  -1.508  1.00  0.64           H  
ATOM   1209  HB1 ALA A  81      11.344   2.053   0.459  1.00  0.95           H  
ATOM   1210  HB2 ALA A  81      10.207   1.057  -0.447  1.00  1.16           H  
ATOM   1211  HB3 ALA A  81      10.452   2.747  -0.895  1.00  1.10           H  
ATOM   1212  N   LEU A  82      12.164  -0.984  -1.244  1.00  0.42           N  
ATOM   1213  CA  LEU A  82      12.723  -2.282  -0.846  1.00  0.44           C  
ATOM   1214  C   LEU A  82      14.056  -2.567  -1.512  1.00  0.56           C  
ATOM   1215  O   LEU A  82      14.883  -3.273  -0.960  1.00  0.74           O  
ATOM   1216  CB  LEU A  82      11.748  -3.418  -1.155  1.00  0.40           C  
ATOM   1217  CG  LEU A  82      10.506  -3.503  -0.276  1.00  0.38           C  
ATOM   1218  CD1 LEU A  82       9.537  -4.507  -0.848  1.00  0.45           C  
ATOM   1219  CD2 LEU A  82      10.893  -3.910   1.131  1.00  0.46           C  
ATOM   1220  H   LEU A  82      11.306  -0.968  -1.726  1.00  0.40           H  
ATOM   1221  HA  LEU A  82      12.877  -2.253   0.223  1.00  0.46           H  
ATOM   1222  HB2 LEU A  82      11.425  -3.311  -2.180  1.00  0.42           H  
ATOM   1223  HB3 LEU A  82      12.286  -4.350  -1.066  1.00  0.47           H  
ATOM   1224  HG  LEU A  82      10.023  -2.539  -0.230  1.00  0.38           H  
ATOM   1225 HD11 LEU A  82      10.009  -5.478  -0.895  1.00  1.14           H  
ATOM   1226 HD12 LEU A  82       9.249  -4.200  -1.843  1.00  0.95           H  
ATOM   1227 HD13 LEU A  82       8.660  -4.563  -0.220  1.00  1.11           H  
ATOM   1228 HD21 LEU A  82      10.006  -3.970   1.743  1.00  1.24           H  
ATOM   1229 HD22 LEU A  82      11.569  -3.177   1.544  1.00  0.99           H  
ATOM   1230 HD23 LEU A  82      11.378  -4.875   1.103  1.00  1.10           H  
ATOM   1231  N   ALA A  83      14.266  -2.015  -2.687  1.00  0.56           N  
ATOM   1232  CA  ALA A  83      15.515  -2.229  -3.396  1.00  0.71           C  
ATOM   1233  C   ALA A  83      16.628  -1.399  -2.764  1.00  0.84           C  
ATOM   1234  O   ALA A  83      17.806  -1.737  -2.849  1.00  1.00           O  
ATOM   1235  CB  ALA A  83      15.357  -1.901  -4.869  1.00  0.78           C  
ATOM   1236  H   ALA A  83      13.576  -1.442  -3.083  1.00  0.53           H  
ATOM   1237  HA  ALA A  83      15.770  -3.273  -3.296  1.00  0.78           H  
ATOM   1238  HB1 ALA A  83      16.282  -2.112  -5.385  1.00  1.13           H  
ATOM   1239  HB2 ALA A  83      15.112  -0.855  -4.980  1.00  1.36           H  
ATOM   1240  HB3 ALA A  83      14.565  -2.504  -5.289  1.00  1.35           H  
ATOM   1241  N   GLU A  84      16.238  -0.332  -2.110  1.00  0.89           N  
ATOM   1242  CA  GLU A  84      17.167   0.538  -1.425  1.00  1.12           C  
ATOM   1243  C   GLU A  84      17.380   0.043   0.006  1.00  1.10           C  
ATOM   1244  O   GLU A  84      18.486   0.128   0.556  1.00  1.37           O  
ATOM   1245  CB  GLU A  84      16.622   1.956  -1.425  1.00  1.34           C  
ATOM   1246  CG  GLU A  84      17.497   2.966  -0.725  1.00  1.96           C  
ATOM   1247  CD  GLU A  84      16.910   4.330  -0.790  1.00  2.48           C  
ATOM   1248  OE1 GLU A  84      16.104   4.679   0.096  1.00  2.77           O  
ATOM   1249  OE2 GLU A  84      17.270   5.099  -1.701  1.00  3.17           O  
ATOM   1250  H   GLU A  84      15.281  -0.118  -2.091  1.00  0.84           H  
ATOM   1251  HA  GLU A  84      18.110   0.520  -1.952  1.00  1.31           H  
ATOM   1252  HB2 GLU A  84      16.497   2.278  -2.448  1.00  1.62           H  
ATOM   1253  HB3 GLU A  84      15.656   1.954  -0.941  1.00  1.67           H  
ATOM   1254  HG2 GLU A  84      17.604   2.680   0.311  1.00  2.38           H  
ATOM   1255  HG3 GLU A  84      18.465   2.978  -1.202  1.00  2.50           H  
ATOM   1256  N   ALA A  85      16.320  -0.471   0.586  1.00  1.08           N  
ATOM   1257  CA  ALA A  85      16.324  -1.002   1.927  1.00  1.24           C  
ATOM   1258  C   ALA A  85      17.234  -2.207   2.032  1.00  1.57           C  
ATOM   1259  O   ALA A  85      17.110  -3.167   1.262  1.00  1.86           O  
ATOM   1260  CB  ALA A  85      14.916  -1.384   2.334  1.00  1.36           C  
ATOM   1261  H   ALA A  85      15.472  -0.476   0.091  1.00  1.18           H  
ATOM   1262  HA  ALA A  85      16.671  -0.234   2.601  1.00  1.54           H  
ATOM   1263  HB1 ALA A  85      14.554  -2.164   1.681  1.00  1.87           H  
ATOM   1264  HB2 ALA A  85      14.272  -0.520   2.260  1.00  1.64           H  
ATOM   1265  HB3 ALA A  85      14.919  -1.741   3.353  1.00  1.77           H  
ATOM   1266  N   ALA A  86      18.164  -2.136   2.926  1.00  2.28           N  
ATOM   1267  CA  ALA A  86      19.058  -3.222   3.189  1.00  2.95           C  
ATOM   1268  C   ALA A  86      18.830  -3.693   4.605  1.00  3.59           C  
ATOM   1269  O   ALA A  86      19.400  -3.083   5.553  1.00  4.18           O  
ATOM   1270  CB  ALA A  86      20.503  -2.793   2.973  1.00  3.65           C  
ATOM   1271  OXT ALA A  86      18.045  -4.618   4.801  1.00  3.96           O  
ATOM   1272  H   ALA A  86      18.256  -1.299   3.435  1.00  2.65           H  
ATOM   1273  HA  ALA A  86      18.820  -4.023   2.505  1.00  3.02           H  
ATOM   1274  HB1 ALA A  86      20.742  -1.985   3.648  1.00  4.11           H  
ATOM   1275  HB2 ALA A  86      20.632  -2.458   1.955  1.00  4.01           H  
ATOM   1276  HB3 ALA A  86      21.161  -3.628   3.164  1.00  3.89           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXV A  87      -6.887  11.926   2.560  1.00  1.02           P  
HETATM 1279  O26 SXV A  87      -7.500  12.216   1.158  1.00  1.46           O  
HETATM 1280  O23 SXV A  87      -7.711  12.267   3.822  1.00  1.45           O  
HETATM 1281  O27 SXV A  87      -5.527  12.630   2.678  1.00  1.00           O  
HETATM 1282  C28 SXV A  87      -5.539  14.086   2.576  1.00  1.26           C  
HETATM 1283  C29 SXV A  87      -4.137  14.683   2.702  1.00  1.33           C  
HETATM 1284  C30 SXV A  87      -3.618  14.304   4.083  1.00  1.50           C  
HETATM 1285  C31 SXV A  87      -3.215  14.125   1.607  1.00  1.44           C  
HETATM 1286  C32 SXV A  87      -4.247  16.257   2.549  1.00  1.82           C  
HETATM 1287  O33 SXV A  87      -4.951  16.612   1.340  1.00  2.23           O  
HETATM 1288  C34 SXV A  87      -2.878  16.951   2.537  1.00  2.37           C  
HETATM 1289  O35 SXV A  87      -1.974  16.694   3.357  1.00  2.83           O  
HETATM 1290  N36 SXV A  87      -2.746  17.849   1.605  1.00  3.05           N  
HETATM 1291  C37 SXV A  87      -1.539  18.648   1.405  1.00  4.03           C  
HETATM 1292  C38 SXV A  87      -1.295  19.005  -0.054  1.00  4.86           C  
HETATM 1293  C39 SXV A  87       0.075  19.623  -0.276  1.00  5.59           C  
HETATM 1294  O40 SXV A  87       0.814  19.933   0.674  1.00  5.87           O  
HETATM 1295  N41 SXV A  87       0.412  19.796  -1.539  1.00  6.22           N  
HETATM 1296  C42 SXV A  87       1.676  20.364  -1.946  1.00  7.18           C  
HETATM 1297  C43 SXV A  87       2.432  19.481  -2.925  1.00  7.81           C  
HETATM 1298  S1  SXV A  87       4.203  19.791  -2.897  1.00  8.59           S  
HETATM 1299  C1  SXV A  87       4.568  19.365  -1.172  1.00  9.00           C  
HETATM 1300  C2  SXV A  87       4.293  17.907  -0.847  1.00  9.66           C  
HETATM 1301  C3  SXV A  87       4.466  17.577   0.625  1.00 10.13           C  
HETATM 1302  O3  SXV A  87       5.352  16.795   1.011  1.00 10.24           O  
HETATM 1303  C4  SXV A  87       3.501  18.205   1.609  1.00 10.73           C  
HETATM 1304  H28 SXV A  87      -5.966  14.347   1.620  1.00  1.87           H  
HETATM 1305 H28A SXV A  87      -6.166  14.479   3.362  1.00  1.80           H  
HETATM 1306  H30 SXV A  87      -2.627  14.712   4.217  1.00  1.80           H  
HETATM 1307 H30A SXV A  87      -3.580  13.228   4.171  1.00  1.97           H  
HETATM 1308 H30B SXV A  87      -4.279  14.703   4.837  1.00  1.78           H  
HETATM 1309  H31 SXV A  87      -2.231  14.559   1.711  1.00  1.88           H  
HETATM 1310 H31A SXV A  87      -3.619  14.371   0.636  1.00  1.66           H  
HETATM 1311 H31B SXV A  87      -3.147  13.052   1.708  1.00  1.89           H  
HETATM 1312  H32 SXV A  87      -4.814  16.647   3.383  1.00  2.29           H  
HETATM 1313 HO33 SXV A  87      -5.894  16.701   1.572  1.00  2.39           H  
HETATM 1314 HN36 SXV A  87      -3.531  17.969   1.026  1.00  3.21           H  
HETATM 1315  H37 SXV A  87      -0.692  18.066   1.738  1.00  4.31           H  
HETATM 1316 H37A SXV A  87      -1.591  19.553   1.991  1.00  4.32           H  
HETATM 1317  H38 SXV A  87      -2.054  19.695  -0.393  1.00  5.13           H  
HETATM 1318 H38A SXV A  87      -1.325  18.093  -0.632  1.00  5.05           H  
HETATM 1319 HN41 SXV A  87      -0.226  19.531  -2.241  1.00  6.20           H  
HETATM 1320  H42 SXV A  87       2.303  20.428  -1.067  1.00  7.42           H  
HETATM 1321 H42A SXV A  87       1.561  21.363  -2.335  1.00  7.48           H  
HETATM 1322  H43 SXV A  87       2.270  18.466  -2.586  1.00  7.84           H  
HETATM 1323 H43A SXV A  87       2.031  19.566  -3.922  1.00  8.01           H  
HETATM 1324  H1  SXV A  87       5.605  19.609  -0.982  1.00  9.21           H  
HETATM 1325  H1A SXV A  87       3.922  19.937  -0.525  1.00  8.87           H  
HETATM 1326  H2  SXV A  87       4.986  17.309  -1.418  1.00  9.83           H  
HETATM 1327  H2A SXV A  87       3.281  17.666  -1.138  1.00  9.90           H  
HETATM 1328  H4  SXV A  87       2.945  17.425   2.109  1.00 10.93           H  
HETATM 1329  H4A SXV A  87       2.822  18.852   1.073  1.00 11.07           H  
HETATM 1330  H4B SXV A  87       4.063  18.777   2.333  1.00 10.81           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      19.837  -8.141  -2.683  1.00  2.87           N  
ATOM      2  CA  MET A   1      19.417  -6.817  -3.122  1.00  2.67           C  
ATOM      3  C   MET A   1      18.309  -6.325  -2.207  1.00  2.47           C  
ATOM      4  O   MET A   1      18.561  -5.575  -1.267  1.00  2.83           O  
ATOM      5  CB  MET A   1      18.946  -6.836  -4.587  1.00  3.14           C  
ATOM      6  CG  MET A   1      19.990  -7.346  -5.572  1.00  3.63           C  
ATOM      7  SD  MET A   1      21.508  -6.372  -5.563  1.00  4.48           S  
ATOM      8  CE  MET A   1      20.905  -4.787  -6.143  1.00  5.01           C  
ATOM      9  H1  MET A   1      19.037  -8.810  -2.700  1.00  3.18           H  
ATOM     10  H2  MET A   1      20.164  -8.076  -1.694  1.00  3.03           H  
ATOM     11  H3  MET A   1      20.620  -8.531  -3.244  1.00  3.24           H  
ATOM     12  HA  MET A   1      20.262  -6.151  -3.016  1.00  3.01           H  
ATOM     13  HB2 MET A   1      18.073  -7.466  -4.663  1.00  3.54           H  
ATOM     14  HB3 MET A   1      18.674  -5.831  -4.875  1.00  3.49           H  
ATOM     15  HG2 MET A   1      20.234  -8.367  -5.316  1.00  3.81           H  
ATOM     16  HG3 MET A   1      19.566  -7.324  -6.566  1.00  3.90           H  
ATOM     17  HE1 MET A   1      20.148  -4.421  -5.465  1.00  5.04           H  
ATOM     18  HE2 MET A   1      20.478  -4.907  -7.127  1.00  5.33           H  
ATOM     19  HE3 MET A   1      21.720  -4.080  -6.190  1.00  5.42           H  
ATOM     20  N   ALA A   2      17.106  -6.810  -2.446  1.00  2.15           N  
ATOM     21  CA  ALA A   2      15.927  -6.473  -1.669  1.00  2.02           C  
ATOM     22  C   ALA A   2      14.793  -7.275  -2.213  1.00  1.59           C  
ATOM     23  O   ALA A   2      14.494  -7.193  -3.415  1.00  1.59           O  
ATOM     24  CB  ALA A   2      15.583  -4.988  -1.756  1.00  2.33           C  
ATOM     25  H   ALA A   2      16.972  -7.460  -3.170  1.00  2.21           H  
ATOM     26  HA  ALA A   2      16.103  -6.746  -0.638  1.00  2.24           H  
ATOM     27  HB1 ALA A   2      15.409  -4.720  -2.788  1.00  2.33           H  
ATOM     28  HB2 ALA A   2      16.406  -4.407  -1.367  1.00  2.87           H  
ATOM     29  HB3 ALA A   2      14.693  -4.787  -1.176  1.00  2.65           H  
ATOM     30  N   THR A   3      14.196  -8.062  -1.385  1.00  1.52           N  
ATOM     31  CA  THR A   3      13.099  -8.889  -1.778  1.00  1.28           C  
ATOM     32  C   THR A   3      11.834  -8.027  -1.924  1.00  1.04           C  
ATOM     33  O   THR A   3      11.266  -7.542  -0.925  1.00  1.23           O  
ATOM     34  CB  THR A   3      12.915  -9.983  -0.706  1.00  1.66           C  
ATOM     35  OG1 THR A   3      13.016  -9.390   0.611  1.00  2.10           O  
ATOM     36  CG2 THR A   3      13.974 -11.069  -0.854  1.00  2.36           C  
ATOM     37  H   THR A   3      14.473  -8.090  -0.442  1.00  1.82           H  
ATOM     38  HA  THR A   3      13.334  -9.358  -2.721  1.00  1.18           H  
ATOM     39  HB  THR A   3      11.934 -10.422  -0.823  1.00  1.98           H  
ATOM     40  HG1 THR A   3      12.130  -9.457   0.992  1.00  2.49           H  
ATOM     41 HG21 THR A   3      13.829 -11.825  -0.097  1.00  2.76           H  
ATOM     42 HG22 THR A   3      14.954 -10.631  -0.742  1.00  2.78           H  
ATOM     43 HG23 THR A   3      13.891 -11.519  -1.833  1.00  2.81           H  
ATOM     44  N   LEU A   4      11.435  -7.790  -3.164  1.00  0.77           N  
ATOM     45  CA  LEU A   4      10.285  -6.961  -3.452  1.00  0.59           C  
ATOM     46  C   LEU A   4       9.015  -7.565  -2.879  1.00  0.58           C  
ATOM     47  O   LEU A   4       8.837  -8.794  -2.877  1.00  0.79           O  
ATOM     48  CB  LEU A   4      10.142  -6.705  -4.957  1.00  0.63           C  
ATOM     49  CG  LEU A   4      11.307  -5.958  -5.629  1.00  0.70           C  
ATOM     50  CD1 LEU A   4      11.063  -5.820  -7.120  1.00  0.86           C  
ATOM     51  CD2 LEU A   4      11.517  -4.587  -4.999  1.00  0.64           C  
ATOM     52  H   LEU A   4      11.938  -8.190  -3.909  1.00  0.85           H  
ATOM     53  HA  LEU A   4      10.448  -6.014  -2.959  1.00  0.55           H  
ATOM     54  HB2 LEU A   4      10.030  -7.660  -5.449  1.00  0.73           H  
ATOM     55  HB3 LEU A   4       9.242  -6.131  -5.118  1.00  0.61           H  
ATOM     56  HG  LEU A   4      12.210  -6.536  -5.497  1.00  0.80           H  
ATOM     57 HD11 LEU A   4      11.894  -5.300  -7.573  1.00  1.29           H  
ATOM     58 HD12 LEU A   4      10.154  -5.262  -7.287  1.00  1.31           H  
ATOM     59 HD13 LEU A   4      10.968  -6.802  -7.561  1.00  1.32           H  
ATOM     60 HD21 LEU A   4      11.733  -4.703  -3.946  1.00  1.05           H  
ATOM     61 HD22 LEU A   4      10.626  -3.989  -5.123  1.00  1.26           H  
ATOM     62 HD23 LEU A   4      12.346  -4.092  -5.481  1.00  1.27           H  
ATOM     63  N   LEU A   5       8.163  -6.713  -2.365  1.00  0.53           N  
ATOM     64  CA  LEU A   5       6.928  -7.141  -1.770  1.00  0.58           C  
ATOM     65  C   LEU A   5       5.998  -7.654  -2.843  1.00  0.47           C  
ATOM     66  O   LEU A   5       6.044  -7.206  -3.994  1.00  0.54           O  
ATOM     67  CB  LEU A   5       6.234  -6.018  -0.962  1.00  0.85           C  
ATOM     68  CG  LEU A   5       5.530  -4.885  -1.743  1.00  0.59           C  
ATOM     69  CD1 LEU A   5       4.667  -4.076  -0.809  1.00  0.85           C  
ATOM     70  CD2 LEU A   5       6.519  -3.962  -2.447  1.00  1.27           C  
ATOM     71  H   LEU A   5       8.372  -5.761  -2.399  1.00  0.63           H  
ATOM     72  HA  LEU A   5       7.162  -7.958  -1.101  1.00  0.70           H  
ATOM     73  HB2 LEU A   5       5.498  -6.477  -0.320  1.00  1.27           H  
ATOM     74  HB3 LEU A   5       6.986  -5.569  -0.330  1.00  1.40           H  
ATOM     75  HG  LEU A   5       4.887  -5.333  -2.487  1.00  1.10           H  
ATOM     76 HD11 LEU A   5       5.284  -3.653  -0.029  1.00  1.49           H  
ATOM     77 HD12 LEU A   5       3.919  -4.715  -0.362  1.00  1.49           H  
ATOM     78 HD13 LEU A   5       4.186  -3.281  -1.357  1.00  1.35           H  
ATOM     79 HD21 LEU A   5       7.232  -3.579  -1.733  1.00  1.92           H  
ATOM     80 HD22 LEU A   5       5.969  -3.133  -2.870  1.00  1.69           H  
ATOM     81 HD23 LEU A   5       7.025  -4.484  -3.244  1.00  1.78           H  
ATOM     82  N   THR A   6       5.201  -8.585  -2.490  1.00  0.43           N  
ATOM     83  CA  THR A   6       4.293  -9.163  -3.402  1.00  0.48           C  
ATOM     84  C   THR A   6       2.917  -8.530  -3.255  1.00  0.49           C  
ATOM     85  O   THR A   6       2.724  -7.594  -2.447  1.00  0.52           O  
ATOM     86  CB  THR A   6       4.190 -10.683  -3.172  1.00  0.58           C  
ATOM     87  OG1 THR A   6       3.800 -10.927  -1.807  1.00  0.64           O  
ATOM     88  CG2 THR A   6       5.525 -11.366  -3.448  1.00  0.76           C  
ATOM     89  H   THR A   6       5.206  -8.914  -1.560  1.00  0.46           H  
ATOM     90  HA  THR A   6       4.662  -8.999  -4.404  1.00  0.58           H  
ATOM     91  HB  THR A   6       3.436 -11.085  -3.833  1.00  0.65           H  
ATOM     92  HG1 THR A   6       4.539 -10.732  -1.209  1.00  0.97           H  
ATOM     93 HG21 THR A   6       5.815 -11.186  -4.474  1.00  1.12           H  
ATOM     94 HG22 THR A   6       5.429 -12.429  -3.282  1.00  1.41           H  
ATOM     95 HG23 THR A   6       6.276 -10.964  -2.786  1.00  1.28           H  
ATOM     96  N   THR A   7       1.976  -9.052  -3.996  1.00  0.56           N  
ATOM     97  CA  THR A   7       0.603  -8.685  -3.900  1.00  0.62           C  
ATOM     98  C   THR A   7       0.102  -9.062  -2.515  1.00  0.64           C  
ATOM     99  O   THR A   7      -0.623  -8.309  -1.882  1.00  0.73           O  
ATOM    100  CB  THR A   7      -0.162  -9.454  -4.977  1.00  0.74           C  
ATOM    101  OG1 THR A   7       0.379 -10.789  -5.042  1.00  1.34           O  
ATOM    102  CG2 THR A   7      -0.018  -8.780  -6.333  1.00  1.19           C  
ATOM    103  H   THR A   7       2.195  -9.728  -4.679  1.00  0.61           H  
ATOM    104  HA  THR A   7       0.494  -7.626  -4.073  1.00  0.64           H  
ATOM    105  HB  THR A   7      -1.206  -9.502  -4.701  1.00  0.93           H  
ATOM    106  HG1 THR A   7      -0.354 -11.411  -5.182  1.00  1.77           H  
ATOM    107 HG21 THR A   7      -0.402  -7.773  -6.276  1.00  1.56           H  
ATOM    108 HG22 THR A   7      -0.573  -9.336  -7.073  1.00  1.79           H  
ATOM    109 HG23 THR A   7       1.026  -8.752  -6.610  1.00  1.74           H  
ATOM    110  N   ASP A   8       0.549 -10.229  -2.052  1.00  0.65           N  
ATOM    111  CA  ASP A   8       0.231 -10.751  -0.726  1.00  0.71           C  
ATOM    112  C   ASP A   8       0.667  -9.779   0.356  1.00  0.65           C  
ATOM    113  O   ASP A   8      -0.126  -9.399   1.205  1.00  0.69           O  
ATOM    114  CB  ASP A   8       0.920 -12.105  -0.506  1.00  0.86           C  
ATOM    115  CG  ASP A   8       0.712 -12.664   0.892  1.00  1.61           C  
ATOM    116  OD1 ASP A   8      -0.312 -13.333   1.141  1.00  1.74           O  
ATOM    117  OD2 ASP A   8       1.562 -12.417   1.775  1.00  2.44           O  
ATOM    118  H   ASP A   8       1.122 -10.755  -2.649  1.00  0.67           H  
ATOM    119  HA  ASP A   8      -0.837 -10.894  -0.668  1.00  0.77           H  
ATOM    120  HB2 ASP A   8       0.530 -12.818  -1.217  1.00  1.17           H  
ATOM    121  HB3 ASP A   8       1.981 -11.986  -0.672  1.00  1.22           H  
ATOM    122  N   ASP A   9       1.924  -9.343   0.281  1.00  0.60           N  
ATOM    123  CA  ASP A   9       2.501  -8.424   1.283  1.00  0.61           C  
ATOM    124  C   ASP A   9       1.730  -7.123   1.344  1.00  0.56           C  
ATOM    125  O   ASP A   9       1.449  -6.599   2.429  1.00  0.62           O  
ATOM    126  CB  ASP A   9       3.975  -8.104   0.998  1.00  0.64           C  
ATOM    127  CG  ASP A   9       4.881  -9.304   1.015  1.00  1.13           C  
ATOM    128  OD1 ASP A   9       5.108  -9.881   2.091  1.00  1.32           O  
ATOM    129  OD2 ASP A   9       5.384  -9.689  -0.054  1.00  2.06           O  
ATOM    130  H   ASP A   9       2.468  -9.674  -0.467  1.00  0.59           H  
ATOM    131  HA  ASP A   9       2.432  -8.911   2.244  1.00  0.70           H  
ATOM    132  HB2 ASP A   9       4.045  -7.654   0.019  1.00  1.22           H  
ATOM    133  HB3 ASP A   9       4.326  -7.396   1.734  1.00  0.92           H  
ATOM    134  N   LEU A  10       1.388  -6.605   0.179  1.00  0.52           N  
ATOM    135  CA  LEU A  10       0.636  -5.370   0.081  1.00  0.51           C  
ATOM    136  C   LEU A  10      -0.791  -5.581   0.595  1.00  0.52           C  
ATOM    137  O   LEU A  10      -1.329  -4.751   1.329  1.00  0.58           O  
ATOM    138  CB  LEU A  10       0.629  -4.873  -1.371  1.00  0.50           C  
ATOM    139  CG  LEU A  10      -0.049  -3.525  -1.629  1.00  0.51           C  
ATOM    140  CD1 LEU A  10       0.649  -2.415  -0.857  1.00  0.60           C  
ATOM    141  CD2 LEU A  10      -0.053  -3.218  -3.114  1.00  0.56           C  
ATOM    142  H   LEU A  10       1.664  -7.069  -0.643  1.00  0.52           H  
ATOM    143  HA  LEU A  10       1.125  -4.635   0.703  1.00  0.53           H  
ATOM    144  HB2 LEU A  10       1.656  -4.798  -1.698  1.00  0.54           H  
ATOM    145  HB3 LEU A  10       0.134  -5.619  -1.976  1.00  0.50           H  
ATOM    146  HG  LEU A  10      -1.073  -3.575  -1.289  1.00  0.48           H  
ATOM    147 HD11 LEU A  10       0.608  -2.631   0.200  1.00  1.20           H  
ATOM    148 HD12 LEU A  10       0.158  -1.472  -1.052  1.00  1.17           H  
ATOM    149 HD13 LEU A  10       1.681  -2.353  -1.171  1.00  1.18           H  
ATOM    150 HD21 LEU A  10       0.964  -3.175  -3.477  1.00  1.19           H  
ATOM    151 HD22 LEU A  10      -0.537  -2.267  -3.284  1.00  1.06           H  
ATOM    152 HD23 LEU A  10      -0.590  -3.993  -3.640  1.00  1.23           H  
ATOM    153  N   ARG A  11      -1.375  -6.720   0.228  1.00  0.51           N  
ATOM    154  CA  ARG A  11      -2.722  -7.106   0.642  1.00  0.54           C  
ATOM    155  C   ARG A  11      -2.813  -7.138   2.157  1.00  0.53           C  
ATOM    156  O   ARG A  11      -3.757  -6.606   2.730  1.00  0.57           O  
ATOM    157  CB  ARG A  11      -3.065  -8.484   0.075  1.00  0.60           C  
ATOM    158  CG  ARG A  11      -4.461  -8.985   0.399  1.00  0.82           C  
ATOM    159  CD  ARG A  11      -4.662 -10.389  -0.142  1.00  0.98           C  
ATOM    160  NE  ARG A  11      -4.439 -10.473  -1.596  1.00  1.50           N  
ATOM    161  CZ  ARG A  11      -3.606 -11.339  -2.194  1.00  2.13           C  
ATOM    162  NH1 ARG A  11      -2.870 -12.173  -1.456  1.00  2.32           N  
ATOM    163  NH2 ARG A  11      -3.497 -11.352  -3.529  1.00  3.08           N  
ATOM    164  H   ARG A  11      -0.877  -7.330  -0.362  1.00  0.51           H  
ATOM    165  HA  ARG A  11      -3.419  -6.380   0.253  1.00  0.58           H  
ATOM    166  HB2 ARG A  11      -2.969  -8.448  -1.000  1.00  0.82           H  
ATOM    167  HB3 ARG A  11      -2.353  -9.197   0.463  1.00  0.83           H  
ATOM    168  HG2 ARG A  11      -4.593  -8.998   1.470  1.00  1.17           H  
ATOM    169  HG3 ARG A  11      -5.184  -8.323  -0.053  1.00  1.12           H  
ATOM    170  HD2 ARG A  11      -3.972 -11.056   0.354  1.00  1.54           H  
ATOM    171  HD3 ARG A  11      -5.674 -10.698   0.075  1.00  1.56           H  
ATOM    172  HE  ARG A  11      -4.989  -9.855  -2.132  1.00  1.97           H  
ATOM    173 HH11 ARG A  11      -2.910 -12.160  -0.446  1.00  2.32           H  
ATOM    174 HH12 ARG A  11      -2.279 -12.879  -1.857  1.00  2.92           H  
ATOM    175 HH21 ARG A  11      -4.013 -10.741  -4.139  1.00  3.54           H  
ATOM    176 HH22 ARG A  11      -2.875 -11.980  -4.017  1.00  3.60           H  
ATOM    177  N   ARG A  12      -1.805  -7.746   2.787  1.00  0.54           N  
ATOM    178  CA  ARG A  12      -1.718  -7.847   4.244  1.00  0.59           C  
ATOM    179  C   ARG A  12      -1.864  -6.481   4.882  1.00  0.61           C  
ATOM    180  O   ARG A  12      -2.747  -6.269   5.701  1.00  0.66           O  
ATOM    181  CB  ARG A  12      -0.381  -8.454   4.681  1.00  0.72           C  
ATOM    182  CG  ARG A  12      -0.149  -9.885   4.244  1.00  0.94           C  
ATOM    183  CD  ARG A  12       1.205 -10.364   4.720  1.00  1.09           C  
ATOM    184  NE  ARG A  12       1.474 -11.760   4.371  1.00  1.71           N  
ATOM    185  CZ  ARG A  12       1.763 -12.711   5.265  1.00  2.06           C  
ATOM    186  NH1 ARG A  12       1.650 -12.456   6.577  1.00  1.90           N  
ATOM    187  NH2 ARG A  12       2.121 -13.917   4.859  1.00  3.10           N  
ATOM    188  H   ARG A  12      -1.102  -8.161   2.237  1.00  0.55           H  
ATOM    189  HA  ARG A  12      -2.518  -8.486   4.587  1.00  0.58           H  
ATOM    190  HB2 ARG A  12       0.418  -7.854   4.271  1.00  0.88           H  
ATOM    191  HB3 ARG A  12      -0.322  -8.416   5.758  1.00  0.91           H  
ATOM    192  HG2 ARG A  12      -0.918 -10.513   4.667  1.00  1.12           H  
ATOM    193  HG3 ARG A  12      -0.182  -9.935   3.166  1.00  1.11           H  
ATOM    194  HD2 ARG A  12       1.968  -9.744   4.273  1.00  1.55           H  
ATOM    195  HD3 ARG A  12       1.247 -10.257   5.794  1.00  1.50           H  
ATOM    196  HE  ARG A  12       1.476 -11.966   3.398  1.00  2.35           H  
ATOM    197 HH11 ARG A  12       1.343 -11.559   6.924  1.00  1.79           H  
ATOM    198 HH12 ARG A  12       1.861 -13.137   7.287  1.00  2.40           H  
ATOM    199 HH21 ARG A  12       2.189 -14.153   3.885  1.00  3.68           H  
ATOM    200 HH22 ARG A  12       2.338 -14.648   5.521  1.00  3.51           H  
ATOM    201  N   ALA A  13      -1.044  -5.542   4.434  1.00  0.66           N  
ATOM    202  CA  ALA A  13      -1.022  -4.194   4.991  1.00  0.77           C  
ATOM    203  C   ALA A  13      -2.330  -3.451   4.736  1.00  0.66           C  
ATOM    204  O   ALA A  13      -2.785  -2.655   5.577  1.00  0.70           O  
ATOM    205  CB  ALA A  13       0.149  -3.418   4.444  1.00  0.95           C  
ATOM    206  H   ALA A  13      -0.436  -5.768   3.697  1.00  0.68           H  
ATOM    207  HA  ALA A  13      -0.892  -4.292   6.059  1.00  0.86           H  
ATOM    208  HB1 ALA A  13       0.027  -3.282   3.379  1.00  1.62           H  
ATOM    209  HB2 ALA A  13       1.060  -3.965   4.637  1.00  1.09           H  
ATOM    210  HB3 ALA A  13       0.197  -2.454   4.926  1.00  1.49           H  
ATOM    211  N   LEU A  14      -2.939  -3.719   3.590  1.00  0.58           N  
ATOM    212  CA  LEU A  14      -4.230  -3.136   3.250  1.00  0.57           C  
ATOM    213  C   LEU A  14      -5.323  -3.677   4.166  1.00  0.56           C  
ATOM    214  O   LEU A  14      -6.327  -3.020   4.401  1.00  0.77           O  
ATOM    215  CB  LEU A  14      -4.582  -3.377   1.778  1.00  0.59           C  
ATOM    216  CG  LEU A  14      -3.758  -2.598   0.745  1.00  0.69           C  
ATOM    217  CD1 LEU A  14      -4.093  -3.066  -0.657  1.00  1.09           C  
ATOM    218  CD2 LEU A  14      -4.034  -1.107   0.869  1.00  1.40           C  
ATOM    219  H   LEU A  14      -2.502  -4.318   2.947  1.00  0.58           H  
ATOM    220  HA  LEU A  14      -4.151  -2.074   3.423  1.00  0.64           H  
ATOM    221  HB2 LEU A  14      -4.464  -4.430   1.574  1.00  1.03           H  
ATOM    222  HB3 LEU A  14      -5.622  -3.120   1.637  1.00  1.02           H  
ATOM    223  HG  LEU A  14      -2.706  -2.766   0.920  1.00  1.50           H  
ATOM    224 HD11 LEU A  14      -3.866  -4.118  -0.749  1.00  1.64           H  
ATOM    225 HD12 LEU A  14      -3.508  -2.505  -1.370  1.00  1.69           H  
ATOM    226 HD13 LEU A  14      -5.144  -2.904  -0.847  1.00  1.59           H  
ATOM    227 HD21 LEU A  14      -5.083  -0.920   0.699  1.00  1.80           H  
ATOM    228 HD22 LEU A  14      -3.450  -0.570   0.135  1.00  2.00           H  
ATOM    229 HD23 LEU A  14      -3.766  -0.771   1.859  1.00  1.93           H  
ATOM    230  N   VAL A  15      -5.131  -4.866   4.678  1.00  0.46           N  
ATOM    231  CA  VAL A  15      -6.064  -5.415   5.629  1.00  0.49           C  
ATOM    232  C   VAL A  15      -5.742  -4.866   7.025  1.00  0.52           C  
ATOM    233  O   VAL A  15      -6.635  -4.478   7.755  1.00  0.66           O  
ATOM    234  CB  VAL A  15      -6.064  -6.973   5.631  1.00  0.55           C  
ATOM    235  CG1 VAL A  15      -7.071  -7.516   6.634  1.00  0.67           C  
ATOM    236  CG2 VAL A  15      -6.389  -7.503   4.244  1.00  0.59           C  
ATOM    237  H   VAL A  15      -4.347  -5.390   4.398  1.00  0.43           H  
ATOM    238  HA  VAL A  15      -7.047  -5.059   5.350  1.00  0.56           H  
ATOM    239  HB  VAL A  15      -5.079  -7.322   5.909  1.00  0.57           H  
ATOM    240 HG11 VAL A  15      -8.062  -7.176   6.375  1.00  1.25           H  
ATOM    241 HG12 VAL A  15      -6.816  -7.166   7.624  1.00  1.15           H  
ATOM    242 HG13 VAL A  15      -7.045  -8.596   6.619  1.00  1.24           H  
ATOM    243 HG21 VAL A  15      -7.365  -7.154   3.942  1.00  1.33           H  
ATOM    244 HG22 VAL A  15      -6.380  -8.583   4.261  1.00  1.06           H  
ATOM    245 HG23 VAL A  15      -5.647  -7.151   3.543  1.00  1.14           H  
ATOM    246  N   GLU A  16      -4.452  -4.775   7.351  1.00  0.48           N  
ATOM    247  CA  GLU A  16      -3.976  -4.271   8.664  1.00  0.54           C  
ATOM    248  C   GLU A  16      -4.438  -2.845   8.959  1.00  0.51           C  
ATOM    249  O   GLU A  16      -4.561  -2.449  10.118  1.00  0.63           O  
ATOM    250  CB  GLU A  16      -2.447  -4.335   8.759  1.00  0.64           C  
ATOM    251  CG  GLU A  16      -1.897  -5.728   8.619  1.00  0.83           C  
ATOM    252  CD  GLU A  16      -0.414  -5.767   8.756  1.00  1.12           C  
ATOM    253  OE1 GLU A  16       0.290  -5.377   7.797  1.00  1.94           O  
ATOM    254  OE2 GLU A  16       0.088  -6.182   9.806  1.00  1.14           O  
ATOM    255  H   GLU A  16      -3.785  -5.086   6.697  1.00  0.50           H  
ATOM    256  HA  GLU A  16      -4.387  -4.921   9.421  1.00  0.64           H  
ATOM    257  HB2 GLU A  16      -1.980  -3.713   8.004  1.00  0.60           H  
ATOM    258  HB3 GLU A  16      -2.155  -3.969   9.732  1.00  0.71           H  
ATOM    259  HG2 GLU A  16      -2.332  -6.355   9.383  1.00  1.24           H  
ATOM    260  HG3 GLU A  16      -2.168  -6.109   7.646  1.00  1.28           H  
ATOM    261  N   SER A  17      -4.702  -2.096   7.924  1.00  0.49           N  
ATOM    262  CA  SER A  17      -5.103  -0.714   8.060  1.00  0.58           C  
ATOM    263  C   SER A  17      -6.649  -0.568   8.142  1.00  0.66           C  
ATOM    264  O   SER A  17      -7.177   0.546   8.288  1.00  0.98           O  
ATOM    265  CB  SER A  17      -4.525   0.087   6.898  1.00  0.62           C  
ATOM    266  OG  SER A  17      -3.124  -0.181   6.752  1.00  1.38           O  
ATOM    267  H   SER A  17      -4.610  -2.480   7.026  1.00  0.52           H  
ATOM    268  HA  SER A  17      -4.675  -0.343   8.981  1.00  0.75           H  
ATOM    269  HB2 SER A  17      -5.031  -0.188   5.985  1.00  1.17           H  
ATOM    270  HB3 SER A  17      -4.658   1.142   7.083  1.00  1.14           H  
ATOM    271  HG  SER A  17      -3.026  -1.069   6.382  1.00  1.89           H  
ATOM    272  N   ALA A  18      -7.368  -1.680   8.038  1.00  0.65           N  
ATOM    273  CA  ALA A  18      -8.831  -1.639   8.070  1.00  0.88           C  
ATOM    274  C   ALA A  18      -9.408  -2.657   9.056  1.00  0.85           C  
ATOM    275  O   ALA A  18     -10.352  -2.360   9.814  1.00  1.04           O  
ATOM    276  CB  ALA A  18      -9.395  -1.878   6.674  1.00  1.13           C  
ATOM    277  H   ALA A  18      -6.902  -2.540   7.956  1.00  0.69           H  
ATOM    278  HA  ALA A  18      -9.122  -0.648   8.385  1.00  1.07           H  
ATOM    279  HB1 ALA A  18     -10.470  -1.781   6.698  1.00  1.57           H  
ATOM    280  HB2 ALA A  18      -9.133  -2.874   6.347  1.00  1.47           H  
ATOM    281  HB3 ALA A  18      -8.983  -1.156   5.985  1.00  1.63           H  
ATOM    282  N   GLY A  19      -8.847  -3.834   9.050  1.00  0.79           N  
ATOM    283  CA  GLY A  19      -9.311  -4.898   9.878  1.00  0.97           C  
ATOM    284  C   GLY A  19     -10.321  -5.726   9.134  1.00  1.18           C  
ATOM    285  O   GLY A  19     -10.391  -5.672   7.898  1.00  1.57           O  
ATOM    286  H   GLY A  19      -8.091  -4.021   8.447  1.00  0.76           H  
ATOM    287  HA2 GLY A  19      -8.475  -5.519  10.165  1.00  1.09           H  
ATOM    288  HA3 GLY A  19      -9.778  -4.487  10.761  1.00  1.03           H  
ATOM    289  N   GLU A  20     -11.123  -6.459   9.854  1.00  1.43           N  
ATOM    290  CA  GLU A  20     -12.158  -7.267   9.249  1.00  1.75           C  
ATOM    291  C   GLU A  20     -13.421  -6.445   9.122  1.00  1.79           C  
ATOM    292  O   GLU A  20     -14.345  -6.778   8.364  1.00  2.30           O  
ATOM    293  CB  GLU A  20     -12.432  -8.564  10.048  1.00  2.40           C  
ATOM    294  CG  GLU A  20     -12.953  -8.369  11.486  1.00  3.14           C  
ATOM    295  CD  GLU A  20     -11.916  -7.863  12.465  1.00  3.62           C  
ATOM    296  OE1 GLU A  20     -11.616  -6.655  12.448  1.00  3.97           O  
ATOM    297  OE2 GLU A  20     -11.385  -8.657  13.272  1.00  4.15           O  
ATOM    298  H   GLU A  20     -11.039  -6.472  10.838  1.00  1.68           H  
ATOM    299  HA  GLU A  20     -11.828  -7.513   8.256  1.00  1.89           H  
ATOM    300  HB2 GLU A  20     -13.169  -9.143   9.511  1.00  2.66           H  
ATOM    301  HB3 GLU A  20     -11.517  -9.134  10.097  1.00  2.71           H  
ATOM    302  HG2 GLU A  20     -13.765  -7.657  11.461  1.00  3.54           H  
ATOM    303  HG3 GLU A  20     -13.332  -9.317  11.838  1.00  3.57           H  
ATOM    304  N   THR A  21     -13.421  -5.369   9.842  1.00  1.91           N  
ATOM    305  CA  THR A  21     -14.521  -4.443   9.924  1.00  2.43           C  
ATOM    306  C   THR A  21     -14.556  -3.509   8.701  1.00  2.45           C  
ATOM    307  O   THR A  21     -14.169  -2.340   8.774  1.00  3.06           O  
ATOM    308  CB  THR A  21     -14.413  -3.626  11.226  1.00  3.22           C  
ATOM    309  OG1 THR A  21     -14.201  -4.544  12.312  1.00  3.77           O  
ATOM    310  CG2 THR A  21     -15.693  -2.845  11.491  1.00  3.83           C  
ATOM    311  H   THR A  21     -12.603  -5.216  10.354  1.00  2.06           H  
ATOM    312  HA  THR A  21     -15.436  -5.015   9.956  1.00  2.62           H  
ATOM    313  HB  THR A  21     -13.577  -2.946  11.153  1.00  3.45           H  
ATOM    314  HG1 THR A  21     -14.825  -5.278  12.180  1.00  4.03           H  
ATOM    315 HG21 THR A  21     -15.872  -2.167  10.670  1.00  4.06           H  
ATOM    316 HG22 THR A  21     -15.591  -2.287  12.409  1.00  4.22           H  
ATOM    317 HG23 THR A  21     -16.520  -3.533  11.578  1.00  4.14           H  
ATOM    318  N   ASP A  22     -14.895  -4.097   7.575  1.00  2.17           N  
ATOM    319  CA  ASP A  22     -15.110  -3.390   6.324  1.00  2.48           C  
ATOM    320  C   ASP A  22     -15.673  -4.364   5.334  1.00  2.10           C  
ATOM    321  O   ASP A  22     -16.785  -4.211   4.866  1.00  2.55           O  
ATOM    322  CB  ASP A  22     -13.833  -2.763   5.748  1.00  3.04           C  
ATOM    323  CG  ASP A  22     -14.141  -1.960   4.505  1.00  3.67           C  
ATOM    324  OD1 ASP A  22     -14.126  -2.517   3.405  1.00  3.96           O  
ATOM    325  OD2 ASP A  22     -14.454  -0.758   4.623  1.00  4.25           O  
ATOM    326  H   ASP A  22     -15.008  -5.073   7.592  1.00  2.09           H  
ATOM    327  HA  ASP A  22     -15.846  -2.620   6.506  1.00  2.99           H  
ATOM    328  HB2 ASP A  22     -13.392  -2.110   6.485  1.00  3.56           H  
ATOM    329  HB3 ASP A  22     -13.133  -3.544   5.491  1.00  3.11           H  
ATOM    330  N   GLY A  23     -14.918  -5.403   5.061  1.00  1.96           N  
ATOM    331  CA  GLY A  23     -15.370  -6.419   4.147  1.00  2.00           C  
ATOM    332  C   GLY A  23     -14.591  -6.418   2.854  1.00  1.94           C  
ATOM    333  O   GLY A  23     -15.067  -6.931   1.838  1.00  2.20           O  
ATOM    334  H   GLY A  23     -14.026  -5.469   5.475  1.00  2.35           H  
ATOM    335  HA2 GLY A  23     -15.259  -7.384   4.619  1.00  2.31           H  
ATOM    336  HA3 GLY A  23     -16.415  -6.252   3.928  1.00  2.02           H  
ATOM    337  N   THR A  24     -13.396  -5.878   2.888  1.00  1.83           N  
ATOM    338  CA  THR A  24     -12.572  -5.800   1.708  1.00  1.80           C  
ATOM    339  C   THR A  24     -11.278  -6.607   1.868  1.00  1.84           C  
ATOM    340  O   THR A  24     -10.296  -6.136   2.446  1.00  1.90           O  
ATOM    341  CB  THR A  24     -12.236  -4.322   1.369  1.00  1.83           C  
ATOM    342  OG1 THR A  24     -13.455  -3.590   1.184  1.00  1.96           O  
ATOM    343  CG2 THR A  24     -11.405  -4.221   0.092  1.00  1.85           C  
ATOM    344  H   THR A  24     -13.049  -5.509   3.726  1.00  1.93           H  
ATOM    345  HA  THR A  24     -13.139  -6.211   0.885  1.00  1.87           H  
ATOM    346  HB  THR A  24     -11.681  -3.895   2.191  1.00  1.90           H  
ATOM    347  HG1 THR A  24     -13.657  -3.172   2.043  1.00  2.15           H  
ATOM    348 HG21 THR A  24     -11.959  -4.643  -0.733  1.00  2.20           H  
ATOM    349 HG22 THR A  24     -10.481  -4.768   0.218  1.00  2.03           H  
ATOM    350 HG23 THR A  24     -11.187  -3.183  -0.114  1.00  2.01           H  
ATOM    351  N   ASP A  25     -11.323  -7.860   1.489  1.00  1.96           N  
ATOM    352  CA  ASP A  25     -10.108  -8.634   1.393  1.00  2.09           C  
ATOM    353  C   ASP A  25      -9.665  -8.466  -0.035  1.00  1.62           C  
ATOM    354  O   ASP A  25     -10.505  -8.444  -0.939  1.00  1.86           O  
ATOM    355  CB  ASP A  25     -10.326 -10.119   1.702  1.00  2.69           C  
ATOM    356  CG  ASP A  25      -9.009 -10.873   1.885  1.00  3.10           C  
ATOM    357  OD1 ASP A  25      -8.414 -11.280   0.867  1.00  3.55           O  
ATOM    358  OD2 ASP A  25      -8.553 -11.073   3.029  1.00  3.40           O  
ATOM    359  H   ASP A  25     -12.181  -8.275   1.242  1.00  2.04           H  
ATOM    360  HA  ASP A  25      -9.371  -8.197   2.051  1.00  2.25           H  
ATOM    361  HB2 ASP A  25     -10.900 -10.210   2.613  1.00  3.22           H  
ATOM    362  HB3 ASP A  25     -10.870 -10.575   0.889  1.00  2.83           H  
ATOM    363  N   LEU A  26      -8.406  -8.325  -0.264  1.00  1.28           N  
ATOM    364  CA  LEU A  26      -7.933  -8.005  -1.597  1.00  0.95           C  
ATOM    365  C   LEU A  26      -7.714  -9.267  -2.432  1.00  1.02           C  
ATOM    366  O   LEU A  26      -6.610  -9.525  -2.930  1.00  1.36           O  
ATOM    367  CB  LEU A  26      -6.666  -7.116  -1.550  1.00  1.16           C  
ATOM    368  CG  LEU A  26      -6.803  -5.688  -0.948  1.00  0.73           C  
ATOM    369  CD1 LEU A  26      -7.903  -4.895  -1.634  1.00  0.86           C  
ATOM    370  CD2 LEU A  26      -7.000  -5.706   0.569  1.00  1.05           C  
ATOM    371  H   LEU A  26      -7.770  -8.474   0.466  1.00  1.54           H  
ATOM    372  HA  LEU A  26      -8.726  -7.444  -2.069  1.00  0.90           H  
ATOM    373  HB2 LEU A  26      -5.917  -7.643  -0.978  1.00  1.82           H  
ATOM    374  HB3 LEU A  26      -6.297  -7.014  -2.561  1.00  1.77           H  
ATOM    375  HG  LEU A  26      -5.882  -5.164  -1.164  1.00  1.19           H  
ATOM    376 HD11 LEU A  26      -7.967  -3.910  -1.196  1.00  1.37           H  
ATOM    377 HD12 LEU A  26      -8.845  -5.409  -1.513  1.00  1.38           H  
ATOM    378 HD13 LEU A  26      -7.675  -4.807  -2.686  1.00  1.45           H  
ATOM    379 HD21 LEU A  26      -7.895  -6.261   0.809  1.00  1.46           H  
ATOM    380 HD22 LEU A  26      -7.098  -4.694   0.936  1.00  1.59           H  
ATOM    381 HD23 LEU A  26      -6.149  -6.176   1.039  1.00  1.58           H  
ATOM    382  N   SER A  27      -8.767 -10.030  -2.573  1.00  1.03           N  
ATOM    383  CA  SER A  27      -8.763 -11.273  -3.282  1.00  1.23           C  
ATOM    384  C   SER A  27      -8.928 -11.063  -4.790  1.00  1.39           C  
ATOM    385  O   SER A  27      -9.476 -10.037  -5.238  1.00  2.16           O  
ATOM    386  CB  SER A  27      -9.876 -12.137  -2.718  1.00  1.77           C  
ATOM    387  OG  SER A  27     -11.079 -11.385  -2.605  1.00  2.39           O  
ATOM    388  H   SER A  27      -9.626  -9.757  -2.177  1.00  1.15           H  
ATOM    389  HA  SER A  27      -7.823 -11.770  -3.094  1.00  1.31           H  
ATOM    390  HB2 SER A  27     -10.045 -12.977  -3.375  1.00  1.80           H  
ATOM    391  HB3 SER A  27      -9.596 -12.492  -1.738  1.00  2.31           H  
ATOM    392  HG  SER A  27     -11.784 -11.909  -3.011  1.00  2.63           H  
ATOM    393  N   GLY A  28      -8.464 -12.031  -5.557  1.00  1.32           N  
ATOM    394  CA  GLY A  28      -8.512 -11.944  -6.989  1.00  1.62           C  
ATOM    395  C   GLY A  28      -7.441 -11.024  -7.478  1.00  1.42           C  
ATOM    396  O   GLY A  28      -6.246 -11.335  -7.370  1.00  1.77           O  
ATOM    397  H   GLY A  28      -8.059 -12.827  -5.141  1.00  1.57           H  
ATOM    398  HA2 GLY A  28      -8.366 -12.928  -7.412  1.00  1.95           H  
ATOM    399  HA3 GLY A  28      -9.473 -11.557  -7.294  1.00  1.97           H  
ATOM    400  N   ASP A  29      -7.837  -9.891  -7.965  1.00  1.39           N  
ATOM    401  CA  ASP A  29      -6.897  -8.890  -8.389  1.00  1.21           C  
ATOM    402  C   ASP A  29      -7.311  -7.575  -7.812  1.00  0.96           C  
ATOM    403  O   ASP A  29      -8.455  -7.140  -7.985  1.00  1.17           O  
ATOM    404  CB  ASP A  29      -6.827  -8.767  -9.901  1.00  1.44           C  
ATOM    405  CG  ASP A  29      -5.697  -7.861 -10.326  1.00  1.84           C  
ATOM    406  OD1 ASP A  29      -5.821  -6.615 -10.223  1.00  2.30           O  
ATOM    407  OD2 ASP A  29      -4.652  -8.394 -10.764  1.00  2.28           O  
ATOM    408  H   ASP A  29      -8.800  -9.699  -8.034  1.00  1.79           H  
ATOM    409  HA  ASP A  29      -5.922  -9.155  -8.005  1.00  1.29           H  
ATOM    410  HB2 ASP A  29      -6.671  -9.743 -10.335  1.00  1.76           H  
ATOM    411  HB3 ASP A  29      -7.755  -8.354 -10.271  1.00  1.73           H  
ATOM    412  N   PHE A  30      -6.424  -6.943  -7.125  1.00  0.73           N  
ATOM    413  CA  PHE A  30      -6.752  -5.693  -6.514  1.00  0.56           C  
ATOM    414  C   PHE A  30      -5.948  -4.555  -7.104  1.00  0.46           C  
ATOM    415  O   PHE A  30      -6.123  -3.431  -6.721  1.00  0.43           O  
ATOM    416  CB  PHE A  30      -6.570  -5.765  -4.992  1.00  0.53           C  
ATOM    417  CG  PHE A  30      -5.152  -5.990  -4.522  1.00  0.55           C  
ATOM    418  CD1 PHE A  30      -4.597  -7.255  -4.561  1.00  0.74           C  
ATOM    419  CD2 PHE A  30      -4.374  -4.938  -4.063  1.00  0.55           C  
ATOM    420  CE1 PHE A  30      -3.303  -7.470  -4.153  1.00  0.89           C  
ATOM    421  CE2 PHE A  30      -3.075  -5.148  -3.653  1.00  0.68           C  
ATOM    422  CZ  PHE A  30      -2.560  -6.388  -3.621  1.00  0.83           C  
ATOM    423  H   PHE A  30      -5.531  -7.331  -7.014  1.00  0.84           H  
ATOM    424  HA  PHE A  30      -7.797  -5.506  -6.716  1.00  0.66           H  
ATOM    425  HB2 PHE A  30      -6.909  -4.835  -4.558  1.00  0.55           H  
ATOM    426  HB3 PHE A  30      -7.181  -6.569  -4.610  1.00  0.61           H  
ATOM    427  HD1 PHE A  30      -5.193  -8.082  -4.917  1.00  0.83           H  
ATOM    428  HD2 PHE A  30      -4.797  -3.945  -4.026  1.00  0.56           H  
ATOM    429  HE1 PHE A  30      -2.892  -8.468  -4.194  1.00  1.09           H  
ATOM    430  HE2 PHE A  30      -2.479  -4.320  -3.298  1.00  0.73           H  
ATOM    431  HZ  PHE A  30      -1.551  -6.543  -3.269  1.00  0.98           H  
ATOM    432  N   LEU A  31      -5.112  -4.839  -8.081  1.00  0.49           N  
ATOM    433  CA  LEU A  31      -4.231  -3.811  -8.628  1.00  0.49           C  
ATOM    434  C   LEU A  31      -4.982  -2.956  -9.613  1.00  0.49           C  
ATOM    435  O   LEU A  31      -4.647  -1.789  -9.826  1.00  0.58           O  
ATOM    436  CB  LEU A  31      -2.984  -4.407  -9.320  1.00  0.59           C  
ATOM    437  CG  LEU A  31      -2.014  -5.254  -8.475  1.00  0.86           C  
ATOM    438  CD1 LEU A  31      -1.570  -4.531  -7.214  1.00  1.08           C  
ATOM    439  CD2 LEU A  31      -2.579  -6.626  -8.170  1.00  1.85           C  
ATOM    440  H   LEU A  31      -5.105  -5.730  -8.501  1.00  0.58           H  
ATOM    441  HA  LEU A  31      -3.910  -3.187  -7.805  1.00  0.51           H  
ATOM    442  HB2 LEU A  31      -3.328  -5.029 -10.134  1.00  0.84           H  
ATOM    443  HB3 LEU A  31      -2.425  -3.586  -9.744  1.00  0.91           H  
ATOM    444  HG  LEU A  31      -1.126  -5.387  -9.074  1.00  1.50           H  
ATOM    445 HD11 LEU A  31      -0.890  -5.160  -6.658  1.00  1.68           H  
ATOM    446 HD12 LEU A  31      -2.434  -4.309  -6.605  1.00  1.53           H  
ATOM    447 HD13 LEU A  31      -1.071  -3.612  -7.483  1.00  1.64           H  
ATOM    448 HD21 LEU A  31      -1.873  -7.192  -7.581  1.00  2.17           H  
ATOM    449 HD22 LEU A  31      -2.764  -7.130  -9.108  1.00  2.52           H  
ATOM    450 HD23 LEU A  31      -3.510  -6.519  -7.633  1.00  2.35           H  
ATOM    451  N   ASP A  32      -6.005  -3.543 -10.194  1.00  0.49           N  
ATOM    452  CA  ASP A  32      -6.821  -2.882 -11.205  1.00  0.67           C  
ATOM    453  C   ASP A  32      -7.878  -1.953 -10.589  1.00  0.57           C  
ATOM    454  O   ASP A  32      -8.457  -1.115 -11.282  1.00  0.74           O  
ATOM    455  CB  ASP A  32      -7.488  -3.943 -12.107  1.00  0.94           C  
ATOM    456  CG  ASP A  32      -8.325  -3.357 -13.230  1.00  1.76           C  
ATOM    457  OD1 ASP A  32      -7.751  -2.717 -14.136  1.00  2.27           O  
ATOM    458  OD2 ASP A  32      -9.573  -3.528 -13.220  1.00  2.55           O  
ATOM    459  H   ASP A  32      -6.201  -4.477  -9.961  1.00  0.48           H  
ATOM    460  HA  ASP A  32      -6.164  -2.283 -11.819  1.00  0.83           H  
ATOM    461  HB2 ASP A  32      -6.718  -4.555 -12.552  1.00  1.28           H  
ATOM    462  HB3 ASP A  32      -8.123  -4.569 -11.497  1.00  1.46           H  
ATOM    463  N   LEU A  33      -8.101  -2.054  -9.295  1.00  0.51           N  
ATOM    464  CA  LEU A  33      -9.148  -1.269  -8.671  1.00  0.60           C  
ATOM    465  C   LEU A  33      -8.614  -0.060  -7.913  1.00  0.50           C  
ATOM    466  O   LEU A  33      -7.502  -0.071  -7.403  1.00  0.60           O  
ATOM    467  CB  LEU A  33     -10.104  -2.155  -7.815  1.00  0.85           C  
ATOM    468  CG  LEU A  33      -9.491  -3.072  -6.728  1.00  0.69           C  
ATOM    469  CD1 LEU A  33      -8.981  -2.290  -5.523  1.00  1.35           C  
ATOM    470  CD2 LEU A  33     -10.494  -4.129  -6.296  1.00  1.12           C  
ATOM    471  H   LEU A  33      -7.526  -2.614  -8.733  1.00  0.55           H  
ATOM    472  HA  LEU A  33      -9.723  -0.871  -9.495  1.00  0.76           H  
ATOM    473  HB2 LEU A  33     -10.803  -1.497  -7.321  1.00  1.53           H  
ATOM    474  HB3 LEU A  33     -10.666  -2.776  -8.498  1.00  1.49           H  
ATOM    475  HG  LEU A  33      -8.640  -3.583  -7.157  1.00  0.85           H  
ATOM    476 HD11 LEU A  33      -8.562  -2.975  -4.800  1.00  1.92           H  
ATOM    477 HD12 LEU A  33      -9.799  -1.747  -5.073  1.00  1.81           H  
ATOM    478 HD13 LEU A  33      -8.220  -1.594  -5.843  1.00  1.81           H  
ATOM    479 HD21 LEU A  33     -10.049  -4.758  -5.540  1.00  1.71           H  
ATOM    480 HD22 LEU A  33     -10.771  -4.731  -7.148  1.00  1.59           H  
ATOM    481 HD23 LEU A  33     -11.374  -3.648  -5.892  1.00  1.55           H  
ATOM    482  N   ARG A  34      -9.392   0.990  -7.897  1.00  0.50           N  
ATOM    483  CA  ARG A  34      -9.061   2.199  -7.166  1.00  0.51           C  
ATOM    484  C   ARG A  34      -9.394   2.025  -5.692  1.00  0.47           C  
ATOM    485  O   ARG A  34     -10.298   1.261  -5.334  1.00  0.58           O  
ATOM    486  CB  ARG A  34      -9.875   3.384  -7.710  1.00  0.67           C  
ATOM    487  CG  ARG A  34      -9.477   3.880  -9.089  1.00  0.85           C  
ATOM    488  CD  ARG A  34      -8.145   4.607  -9.052  1.00  0.93           C  
ATOM    489  NE  ARG A  34      -7.759   5.146 -10.365  1.00  1.72           N  
ATOM    490  CZ  ARG A  34      -7.574   6.451 -10.634  1.00  2.04           C  
ATOM    491  NH1 ARG A  34      -7.975   7.388  -9.767  1.00  1.66           N  
ATOM    492  NH2 ARG A  34      -7.053   6.813 -11.797  1.00  3.07           N  
ATOM    493  H   ARG A  34     -10.226   0.943  -8.419  1.00  0.66           H  
ATOM    494  HA  ARG A  34      -8.011   2.413  -7.288  1.00  0.57           H  
ATOM    495  HB2 ARG A  34     -10.914   3.092  -7.754  1.00  0.72           H  
ATOM    496  HB3 ARG A  34      -9.783   4.205  -7.014  1.00  0.77           H  
ATOM    497  HG2 ARG A  34      -9.395   3.033  -9.754  1.00  1.05           H  
ATOM    498  HG3 ARG A  34     -10.238   4.555  -9.453  1.00  0.95           H  
ATOM    499  HD2 ARG A  34      -8.216   5.425  -8.351  1.00  1.12           H  
ATOM    500  HD3 ARG A  34      -7.384   3.920  -8.716  1.00  1.25           H  
ATOM    501  HE  ARG A  34      -7.572   4.464 -11.057  1.00  2.30           H  
ATOM    502 HH11 ARG A  34      -8.441   7.166  -8.895  1.00  1.43           H  
ATOM    503 HH12 ARG A  34      -7.839   8.370  -9.912  1.00  2.03           H  
ATOM    504 HH21 ARG A  34      -6.780   6.141 -12.494  1.00  3.67           H  
ATOM    505 HH22 ARG A  34      -6.899   7.776 -12.054  1.00  3.39           H  
ATOM    506  N   PHE A  35      -8.710   2.761  -4.844  1.00  0.42           N  
ATOM    507  CA  PHE A  35      -9.018   2.757  -3.423  1.00  0.42           C  
ATOM    508  C   PHE A  35     -10.316   3.512  -3.213  1.00  0.53           C  
ATOM    509  O   PHE A  35     -11.057   3.263  -2.262  1.00  0.61           O  
ATOM    510  CB  PHE A  35      -7.891   3.369  -2.601  1.00  0.41           C  
ATOM    511  CG  PHE A  35      -6.604   2.615  -2.709  1.00  0.39           C  
ATOM    512  CD1 PHE A  35      -6.463   1.380  -2.106  1.00  0.43           C  
ATOM    513  CD2 PHE A  35      -5.535   3.138  -3.411  1.00  0.44           C  
ATOM    514  CE1 PHE A  35      -5.281   0.680  -2.198  1.00  0.51           C  
ATOM    515  CE2 PHE A  35      -4.348   2.446  -3.506  1.00  0.51           C  
ATOM    516  CZ  PHE A  35      -4.220   1.215  -2.897  1.00  0.53           C  
ATOM    517  H   PHE A  35      -7.987   3.342  -5.170  1.00  0.46           H  
ATOM    518  HA  PHE A  35      -9.170   1.728  -3.131  1.00  0.45           H  
ATOM    519  HB2 PHE A  35      -7.715   4.379  -2.940  1.00  0.47           H  
ATOM    520  HB3 PHE A  35      -8.183   3.386  -1.561  1.00  0.46           H  
ATOM    521  HD1 PHE A  35      -7.296   0.964  -1.559  1.00  0.47           H  
ATOM    522  HD2 PHE A  35      -5.634   4.103  -3.886  1.00  0.48           H  
ATOM    523  HE1 PHE A  35      -5.185  -0.283  -1.718  1.00  0.60           H  
ATOM    524  HE2 PHE A  35      -3.521   2.867  -4.057  1.00  0.60           H  
ATOM    525  HZ  PHE A  35      -3.290   0.672  -2.973  1.00  0.63           H  
ATOM    526  N   GLU A  36     -10.582   4.425  -4.145  1.00  0.64           N  
ATOM    527  CA  GLU A  36     -11.843   5.152  -4.247  1.00  0.83           C  
ATOM    528  C   GLU A  36     -13.003   4.152  -4.317  1.00  0.92           C  
ATOM    529  O   GLU A  36     -14.066   4.351  -3.723  1.00  1.05           O  
ATOM    530  CB  GLU A  36     -11.845   5.955  -5.547  1.00  1.00           C  
ATOM    531  CG  GLU A  36     -10.745   6.986  -5.676  1.00  1.56           C  
ATOM    532  CD  GLU A  36     -10.653   7.525  -7.084  1.00  2.05           C  
ATOM    533  OE1 GLU A  36     -11.482   8.368  -7.482  1.00  2.39           O  
ATOM    534  OE2 GLU A  36      -9.771   7.093  -7.836  1.00  2.77           O  
ATOM    535  H   GLU A  36      -9.859   4.646  -4.776  1.00  0.64           H  
ATOM    536  HA  GLU A  36     -11.956   5.825  -3.410  1.00  0.83           H  
ATOM    537  HB2 GLU A  36     -11.745   5.267  -6.373  1.00  1.42           H  
ATOM    538  HB3 GLU A  36     -12.795   6.460  -5.634  1.00  1.41           H  
ATOM    539  HG2 GLU A  36     -10.949   7.805  -5.002  1.00  2.09           H  
ATOM    540  HG3 GLU A  36      -9.803   6.527  -5.417  1.00  2.17           H  
ATOM    541  N   ASP A  37     -12.763   3.062  -5.022  1.00  0.92           N  
ATOM    542  CA  ASP A  37     -13.765   2.033  -5.257  1.00  1.07           C  
ATOM    543  C   ASP A  37     -13.995   1.192  -4.016  1.00  1.02           C  
ATOM    544  O   ASP A  37     -15.124   0.908  -3.659  1.00  1.20           O  
ATOM    545  CB  ASP A  37     -13.356   1.147  -6.437  1.00  1.17           C  
ATOM    546  CG  ASP A  37     -14.352   0.049  -6.720  1.00  1.39           C  
ATOM    547  OD1 ASP A  37     -15.417   0.330  -7.307  1.00  1.64           O  
ATOM    548  OD2 ASP A  37     -14.087  -1.112  -6.377  1.00  1.99           O  
ATOM    549  H   ASP A  37     -11.866   2.938  -5.396  1.00  0.84           H  
ATOM    550  HA  ASP A  37     -14.689   2.531  -5.508  1.00  1.21           H  
ATOM    551  HB2 ASP A  37     -13.267   1.761  -7.321  1.00  1.75           H  
ATOM    552  HB3 ASP A  37     -12.397   0.697  -6.222  1.00  1.29           H  
ATOM    553  N   ILE A  38     -12.922   0.850  -3.323  1.00  0.85           N  
ATOM    554  CA  ILE A  38     -13.032   0.018  -2.119  1.00  0.88           C  
ATOM    555  C   ILE A  38     -13.265   0.836  -0.849  1.00  0.84           C  
ATOM    556  O   ILE A  38     -13.142   0.321   0.266  1.00  0.91           O  
ATOM    557  CB  ILE A  38     -11.832  -0.951  -1.936  1.00  0.85           C  
ATOM    558  CG1 ILE A  38     -10.492  -0.188  -1.895  1.00  0.66           C  
ATOM    559  CG2 ILE A  38     -11.836  -1.982  -3.041  1.00  0.97           C  
ATOM    560  CD1 ILE A  38      -9.264  -1.080  -1.759  1.00  0.68           C  
ATOM    561  H   ILE A  38     -12.039   1.143  -3.633  1.00  0.74           H  
ATOM    562  HA  ILE A  38     -13.921  -0.580  -2.262  1.00  1.02           H  
ATOM    563  HB  ILE A  38     -11.970  -1.474  -1.001  1.00  0.95           H  
ATOM    564 HG12 ILE A  38     -10.384   0.386  -2.803  1.00  0.61           H  
ATOM    565 HG13 ILE A  38     -10.506   0.486  -1.050  1.00  0.62           H  
ATOM    566 HG21 ILE A  38     -12.757  -2.544  -2.998  1.00  1.53           H  
ATOM    567 HG22 ILE A  38     -10.990  -2.641  -2.908  1.00  1.31           H  
ATOM    568 HG23 ILE A  38     -11.766  -1.467  -3.988  1.00  1.44           H  
ATOM    569 HD11 ILE A  38      -8.373  -0.470  -1.725  1.00  1.21           H  
ATOM    570 HD12 ILE A  38      -9.205  -1.738  -2.613  1.00  1.14           H  
ATOM    571 HD13 ILE A  38      -9.335  -1.669  -0.856  1.00  1.18           H  
ATOM    572  N   GLY A  39     -13.674   2.082  -1.044  1.00  0.81           N  
ATOM    573  CA  GLY A  39     -13.979   3.000   0.055  1.00  0.82           C  
ATOM    574  C   GLY A  39     -12.824   3.162   1.020  1.00  0.71           C  
ATOM    575  O   GLY A  39     -13.015   3.166   2.236  1.00  0.82           O  
ATOM    576  H   GLY A  39     -13.774   2.354  -1.978  1.00  0.81           H  
ATOM    577  HA2 GLY A  39     -14.225   3.968  -0.357  1.00  0.85           H  
ATOM    578  HA3 GLY A  39     -14.837   2.625   0.594  1.00  0.95           H  
ATOM    579  N   TYR A  40     -11.642   3.300   0.481  1.00  0.56           N  
ATOM    580  CA  TYR A  40     -10.457   3.364   1.282  1.00  0.48           C  
ATOM    581  C   TYR A  40      -9.908   4.785   1.267  1.00  0.43           C  
ATOM    582  O   TYR A  40      -9.862   5.426   0.208  1.00  0.50           O  
ATOM    583  CB  TYR A  40      -9.429   2.393   0.710  1.00  0.51           C  
ATOM    584  CG  TYR A  40      -8.663   1.643   1.754  1.00  0.52           C  
ATOM    585  CD1 TYR A  40      -7.486   2.169   2.261  1.00  0.60           C  
ATOM    586  CD2 TYR A  40      -9.095   0.421   2.227  1.00  0.67           C  
ATOM    587  CE1 TYR A  40      -6.757   1.493   3.206  1.00  0.79           C  
ATOM    588  CE2 TYR A  40      -8.374  -0.263   3.179  1.00  0.83           C  
ATOM    589  CZ  TYR A  40      -7.291   0.242   3.702  1.00  0.88           C  
ATOM    590  OH  TYR A  40      -6.480  -0.414   4.592  1.00  1.13           O  
ATOM    591  H   TYR A  40     -11.555   3.371  -0.496  1.00  0.56           H  
ATOM    592  HA  TYR A  40     -10.692   3.070   2.294  1.00  0.52           H  
ATOM    593  HB2 TYR A  40      -9.937   1.667   0.092  1.00  0.65           H  
ATOM    594  HB3 TYR A  40      -8.723   2.941   0.105  1.00  0.57           H  
ATOM    595  HD1 TYR A  40      -7.142   3.125   1.896  1.00  0.63           H  
ATOM    596  HD2 TYR A  40     -10.015   0.004   1.844  1.00  0.76           H  
ATOM    597  HE1 TYR A  40      -5.846   1.934   3.586  1.00  0.94           H  
ATOM    598  HE2 TYR A  40      -8.726  -1.219   3.538  1.00  1.00           H  
ATOM    599  HH  TYR A  40      -6.161   0.217   5.253  1.00  1.22           H  
ATOM    600  N   ASP A  41      -9.524   5.283   2.423  1.00  0.49           N  
ATOM    601  CA  ASP A  41      -8.976   6.631   2.534  1.00  0.54           C  
ATOM    602  C   ASP A  41      -7.499   6.667   2.299  1.00  0.52           C  
ATOM    603  O   ASP A  41      -6.785   5.710   2.602  1.00  0.88           O  
ATOM    604  CB  ASP A  41      -9.244   7.278   3.903  1.00  0.71           C  
ATOM    605  CG  ASP A  41     -10.630   7.824   4.070  1.00  1.05           C  
ATOM    606  OD1 ASP A  41     -10.954   8.846   3.422  1.00  1.48           O  
ATOM    607  OD2 ASP A  41     -11.397   7.293   4.895  1.00  1.35           O  
ATOM    608  H   ASP A  41      -9.612   4.722   3.229  1.00  0.59           H  
ATOM    609  HA  ASP A  41      -9.458   7.241   1.784  1.00  0.63           H  
ATOM    610  HB2 ASP A  41      -9.089   6.537   4.673  1.00  1.10           H  
ATOM    611  HB3 ASP A  41      -8.537   8.081   4.053  1.00  1.06           H  
ATOM    612  N   SER A  42      -7.038   7.801   1.819  1.00  0.39           N  
ATOM    613  CA  SER A  42      -5.628   8.071   1.620  1.00  0.48           C  
ATOM    614  C   SER A  42      -4.909   8.063   2.974  1.00  0.42           C  
ATOM    615  O   SER A  42      -3.751   7.663   3.087  1.00  0.43           O  
ATOM    616  CB  SER A  42      -5.506   9.416   0.945  1.00  0.71           C  
ATOM    617  OG  SER A  42      -6.410  10.360   1.612  1.00  0.98           O  
ATOM    618  H   SER A  42      -7.671   8.512   1.572  1.00  0.56           H  
ATOM    619  HA  SER A  42      -5.212   7.308   0.981  1.00  0.59           H  
ATOM    620  HB2 SER A  42      -4.489   9.772   1.021  1.00  0.91           H  
ATOM    621  HB3 SER A  42      -5.799   9.339  -0.092  1.00  1.05           H  
ATOM    622  N   LEU A  43      -5.652   8.473   3.998  1.00  0.46           N  
ATOM    623  CA  LEU A  43      -5.202   8.467   5.387  1.00  0.52           C  
ATOM    624  C   LEU A  43      -4.762   7.058   5.775  1.00  0.45           C  
ATOM    625  O   LEU A  43      -3.690   6.854   6.355  1.00  0.53           O  
ATOM    626  CB  LEU A  43      -6.369   8.871   6.297  1.00  0.66           C  
ATOM    627  CG  LEU A  43      -7.047  10.208   6.006  1.00  0.83           C  
ATOM    628  CD1 LEU A  43      -8.257  10.382   6.901  1.00  1.02           C  
ATOM    629  CD2 LEU A  43      -6.080  11.355   6.213  1.00  0.97           C  
ATOM    630  H   LEU A  43      -6.543   8.814   3.778  1.00  0.50           H  
ATOM    631  HA  LEU A  43      -4.393   9.171   5.514  1.00  0.61           H  
ATOM    632  HB2 LEU A  43      -7.123   8.100   6.232  1.00  0.64           H  
ATOM    633  HB3 LEU A  43      -6.003   8.895   7.313  1.00  0.73           H  
ATOM    634  HG  LEU A  43      -7.382  10.222   4.979  1.00  0.80           H  
ATOM    635 HD11 LEU A  43      -8.958   9.581   6.718  1.00  1.46           H  
ATOM    636 HD12 LEU A  43      -8.728  11.330   6.688  1.00  1.51           H  
ATOM    637 HD13 LEU A  43      -7.948  10.359   7.936  1.00  1.44           H  
ATOM    638 HD21 LEU A  43      -6.578  12.289   6.004  1.00  1.17           H  
ATOM    639 HD22 LEU A  43      -5.237  11.239   5.547  1.00  1.51           H  
ATOM    640 HD23 LEU A  43      -5.733  11.353   7.236  1.00  1.54           H  
ATOM    641  N   ALA A  44      -5.584   6.090   5.400  1.00  0.40           N  
ATOM    642  CA  ALA A  44      -5.351   4.708   5.727  1.00  0.39           C  
ATOM    643  C   ALA A  44      -4.260   4.127   4.854  1.00  0.34           C  
ATOM    644  O   ALA A  44      -3.517   3.264   5.289  1.00  0.38           O  
ATOM    645  CB  ALA A  44      -6.635   3.912   5.607  1.00  0.43           C  
ATOM    646  H   ALA A  44      -6.375   6.318   4.868  1.00  0.42           H  
ATOM    647  HA  ALA A  44      -5.024   4.669   6.756  1.00  0.45           H  
ATOM    648  HB1 ALA A  44      -6.457   2.892   5.911  1.00  1.14           H  
ATOM    649  HB2 ALA A  44      -6.978   3.929   4.583  1.00  1.04           H  
ATOM    650  HB3 ALA A  44      -7.388   4.349   6.245  1.00  1.15           H  
ATOM    651  N   LEU A  45      -4.144   4.633   3.630  1.00  0.31           N  
ATOM    652  CA  LEU A  45      -3.085   4.206   2.711  1.00  0.30           C  
ATOM    653  C   LEU A  45      -1.727   4.549   3.287  1.00  0.29           C  
ATOM    654  O   LEU A  45      -0.757   3.788   3.150  1.00  0.30           O  
ATOM    655  CB  LEU A  45      -3.256   4.865   1.348  1.00  0.32           C  
ATOM    656  CG  LEU A  45      -4.536   4.523   0.612  1.00  0.33           C  
ATOM    657  CD1 LEU A  45      -4.606   5.266  -0.711  1.00  0.34           C  
ATOM    658  CD2 LEU A  45      -4.614   3.031   0.393  1.00  0.36           C  
ATOM    659  H   LEU A  45      -4.799   5.297   3.328  1.00  0.34           H  
ATOM    660  HA  LEU A  45      -3.157   3.134   2.600  1.00  0.31           H  
ATOM    661  HB2 LEU A  45      -3.224   5.936   1.486  1.00  0.33           H  
ATOM    662  HB3 LEU A  45      -2.424   4.576   0.724  1.00  0.34           H  
ATOM    663  HG  LEU A  45      -5.382   4.822   1.213  1.00  0.35           H  
ATOM    664 HD11 LEU A  45      -3.763   4.983  -1.326  1.00  1.06           H  
ATOM    665 HD12 LEU A  45      -4.580   6.330  -0.532  1.00  0.97           H  
ATOM    666 HD13 LEU A  45      -5.522   5.008  -1.219  1.00  1.16           H  
ATOM    667 HD21 LEU A  45      -3.768   2.711  -0.197  1.00  1.08           H  
ATOM    668 HD22 LEU A  45      -5.529   2.790  -0.127  1.00  1.04           H  
ATOM    669 HD23 LEU A  45      -4.599   2.524   1.347  1.00  1.11           H  
ATOM    670  N   MET A  46      -1.665   5.693   3.952  1.00  0.30           N  
ATOM    671  CA  MET A  46      -0.460   6.132   4.639  1.00  0.31           C  
ATOM    672  C   MET A  46      -0.107   5.148   5.738  1.00  0.33           C  
ATOM    673  O   MET A  46       1.068   4.826   5.947  1.00  0.37           O  
ATOM    674  CB  MET A  46      -0.644   7.534   5.219  1.00  0.37           C  
ATOM    675  CG  MET A  46      -0.839   8.622   4.179  1.00  0.40           C  
ATOM    676  SD  MET A  46      -1.334  10.198   4.916  1.00  0.54           S  
ATOM    677  CE  MET A  46       0.039  10.541   6.005  1.00  1.67           C  
ATOM    678  H   MET A  46      -2.465   6.265   3.952  1.00  0.32           H  
ATOM    679  HA  MET A  46       0.343   6.149   3.917  1.00  0.31           H  
ATOM    680  HB2 MET A  46      -1.513   7.528   5.861  1.00  0.41           H  
ATOM    681  HB3 MET A  46       0.226   7.778   5.809  1.00  0.38           H  
ATOM    682  HG2 MET A  46       0.073   8.750   3.603  1.00  0.37           H  
ATOM    683  HG3 MET A  46      -1.624   8.293   3.515  1.00  0.45           H  
ATOM    684  HE1 MET A  46       0.131   9.745   6.729  1.00  2.26           H  
ATOM    685  HE2 MET A  46      -0.133  11.476   6.518  1.00  2.24           H  
ATOM    686  HE3 MET A  46       0.948  10.608   5.427  1.00  2.18           H  
ATOM    687  N   GLU A  47      -1.129   4.631   6.402  1.00  0.36           N  
ATOM    688  CA  GLU A  47      -0.939   3.667   7.463  1.00  0.42           C  
ATOM    689  C   GLU A  47      -0.532   2.314   6.873  1.00  0.43           C  
ATOM    690  O   GLU A  47       0.298   1.621   7.438  1.00  0.52           O  
ATOM    691  CB  GLU A  47      -2.194   3.547   8.329  1.00  0.45           C  
ATOM    692  CG  GLU A  47      -2.010   2.663   9.549  1.00  0.62           C  
ATOM    693  CD  GLU A  47      -3.216   2.638  10.441  1.00  1.07           C  
ATOM    694  OE1 GLU A  47      -3.464   3.631  11.160  1.00  1.29           O  
ATOM    695  OE2 GLU A  47      -3.965   1.633  10.403  1.00  1.97           O  
ATOM    696  H   GLU A  47      -2.042   4.898   6.165  1.00  0.38           H  
ATOM    697  HA  GLU A  47      -0.120   4.025   8.071  1.00  0.51           H  
ATOM    698  HB2 GLU A  47      -2.483   4.533   8.659  1.00  0.48           H  
ATOM    699  HB3 GLU A  47      -2.989   3.134   7.725  1.00  0.43           H  
ATOM    700  HG2 GLU A  47      -1.810   1.655   9.220  1.00  1.18           H  
ATOM    701  HG3 GLU A  47      -1.166   3.027  10.118  1.00  1.27           H  
ATOM    702  N   THR A  48      -1.109   1.971   5.721  1.00  0.39           N  
ATOM    703  CA  THR A  48      -0.743   0.770   4.970  1.00  0.44           C  
ATOM    704  C   THR A  48       0.762   0.781   4.700  1.00  0.45           C  
ATOM    705  O   THR A  48       1.476  -0.193   5.000  1.00  0.56           O  
ATOM    706  CB  THR A  48      -1.507   0.748   3.629  1.00  0.44           C  
ATOM    707  OG1 THR A  48      -2.912   0.744   3.886  1.00  0.49           O  
ATOM    708  CG2 THR A  48      -1.135  -0.469   2.793  1.00  0.53           C  
ATOM    709  H   THR A  48      -1.839   2.534   5.374  1.00  0.36           H  
ATOM    710  HA  THR A  48      -1.012  -0.102   5.548  1.00  0.52           H  
ATOM    711  HB  THR A  48      -1.259   1.646   3.081  1.00  0.42           H  
ATOM    712  HG1 THR A  48      -3.055   0.744   4.841  1.00  0.72           H  
ATOM    713 HG21 THR A  48      -0.073  -0.463   2.592  1.00  1.12           H  
ATOM    714 HG22 THR A  48      -1.678  -0.444   1.860  1.00  1.22           H  
ATOM    715 HG23 THR A  48      -1.393  -1.369   3.333  1.00  1.08           H  
ATOM    716  N   ALA A  49       1.231   1.891   4.146  1.00  0.37           N  
ATOM    717  CA  ALA A  49       2.634   2.091   3.882  1.00  0.38           C  
ATOM    718  C   ALA A  49       3.432   1.969   5.178  1.00  0.43           C  
ATOM    719  O   ALA A  49       4.419   1.250   5.232  1.00  0.45           O  
ATOM    720  CB  ALA A  49       2.847   3.457   3.252  1.00  0.36           C  
ATOM    721  H   ALA A  49       0.593   2.600   3.904  1.00  0.33           H  
ATOM    722  HA  ALA A  49       2.961   1.334   3.185  1.00  0.39           H  
ATOM    723  HB1 ALA A  49       3.899   3.587   3.044  1.00  1.02           H  
ATOM    724  HB2 ALA A  49       2.517   4.225   3.936  1.00  1.04           H  
ATOM    725  HB3 ALA A  49       2.286   3.523   2.332  1.00  1.09           H  
ATOM    726  N   ALA A  50       2.936   2.622   6.230  1.00  0.47           N  
ATOM    727  CA  ALA A  50       3.569   2.630   7.550  1.00  0.57           C  
ATOM    728  C   ALA A  50       3.727   1.220   8.132  1.00  0.62           C  
ATOM    729  O   ALA A  50       4.710   0.933   8.825  1.00  0.68           O  
ATOM    730  CB  ALA A  50       2.774   3.505   8.503  1.00  0.65           C  
ATOM    731  H   ALA A  50       2.108   3.135   6.108  1.00  0.46           H  
ATOM    732  HA  ALA A  50       4.551   3.069   7.438  1.00  0.58           H  
ATOM    733  HB1 ALA A  50       1.795   3.073   8.652  1.00  1.21           H  
ATOM    734  HB2 ALA A  50       2.671   4.494   8.082  1.00  1.30           H  
ATOM    735  HB3 ALA A  50       3.290   3.566   9.450  1.00  1.02           H  
ATOM    736  N   ARG A  51       2.749   0.354   7.866  1.00  0.65           N  
ATOM    737  CA  ARG A  51       2.795  -1.038   8.316  1.00  0.76           C  
ATOM    738  C   ARG A  51       4.000  -1.719   7.694  1.00  0.64           C  
ATOM    739  O   ARG A  51       4.876  -2.255   8.383  1.00  0.62           O  
ATOM    740  CB  ARG A  51       1.524  -1.810   7.893  1.00  0.95           C  
ATOM    741  CG  ARG A  51       0.210  -1.251   8.410  1.00  1.23           C  
ATOM    742  CD  ARG A  51       0.173  -1.201   9.918  1.00  0.90           C  
ATOM    743  NE  ARG A  51      -1.097  -0.661  10.422  1.00  1.76           N  
ATOM    744  CZ  ARG A  51      -1.480  -0.696  11.706  1.00  2.17           C  
ATOM    745  NH1 ARG A  51      -0.641  -1.145  12.643  1.00  2.08           N  
ATOM    746  NH2 ARG A  51      -2.665  -0.210  12.057  1.00  3.21           N  
ATOM    747  H   ARG A  51       1.971   0.683   7.362  1.00  0.60           H  
ATOM    748  HA  ARG A  51       2.883  -1.055   9.393  1.00  0.88           H  
ATOM    749  HB2 ARG A  51       1.475  -1.815   6.815  1.00  1.66           H  
ATOM    750  HB3 ARG A  51       1.616  -2.830   8.238  1.00  1.12           H  
ATOM    751  HG2 ARG A  51       0.083  -0.250   8.026  1.00  1.81           H  
ATOM    752  HG3 ARG A  51      -0.597  -1.876   8.057  1.00  2.08           H  
ATOM    753  HD2 ARG A  51       0.310  -2.201  10.303  1.00  1.35           H  
ATOM    754  HD3 ARG A  51       0.979  -0.571  10.264  1.00  1.22           H  
ATOM    755  HE  ARG A  51      -1.686  -0.269   9.738  1.00  2.43           H  
ATOM    756 HH11 ARG A  51       0.292  -1.450  12.414  1.00  1.96           H  
ATOM    757 HH12 ARG A  51      -0.901  -1.225  13.612  1.00  2.63           H  
ATOM    758 HH21 ARG A  51      -3.300   0.209  11.389  1.00  3.80           H  
ATOM    759 HH22 ARG A  51      -3.000  -0.234  13.007  1.00  3.61           H  
ATOM    760  N   LEU A  52       4.053  -1.661   6.388  1.00  0.60           N  
ATOM    761  CA  LEU A  52       5.128  -2.273   5.632  1.00  0.55           C  
ATOM    762  C   LEU A  52       6.499  -1.625   5.874  1.00  0.46           C  
ATOM    763  O   LEU A  52       7.526  -2.307   5.737  1.00  0.45           O  
ATOM    764  CB  LEU A  52       4.774  -2.352   4.151  1.00  0.61           C  
ATOM    765  CG  LEU A  52       3.586  -3.268   3.835  1.00  0.76           C  
ATOM    766  CD1 LEU A  52       3.219  -3.208   2.374  1.00  0.87           C  
ATOM    767  CD2 LEU A  52       3.888  -4.704   4.248  1.00  0.93           C  
ATOM    768  H   LEU A  52       3.310  -1.204   5.930  1.00  0.64           H  
ATOM    769  HA  LEU A  52       5.198  -3.286   6.005  1.00  0.61           H  
ATOM    770  HB2 LEU A  52       4.541  -1.355   3.804  1.00  0.60           H  
ATOM    771  HB3 LEU A  52       5.633  -2.718   3.610  1.00  0.62           H  
ATOM    772  HG  LEU A  52       2.730  -2.934   4.403  1.00  0.76           H  
ATOM    773 HD11 LEU A  52       4.070  -3.499   1.775  1.00  1.28           H  
ATOM    774 HD12 LEU A  52       2.917  -2.203   2.121  1.00  1.36           H  
ATOM    775 HD13 LEU A  52       2.399  -3.884   2.184  1.00  1.43           H  
ATOM    776 HD21 LEU A  52       3.040  -5.331   4.015  1.00  1.47           H  
ATOM    777 HD22 LEU A  52       4.081  -4.744   5.311  1.00  1.36           H  
ATOM    778 HD23 LEU A  52       4.756  -5.058   3.710  1.00  1.33           H  
ATOM    779  N   GLU A  53       6.521  -0.336   6.257  1.00  0.45           N  
ATOM    780  CA  GLU A  53       7.779   0.353   6.578  1.00  0.44           C  
ATOM    781  C   GLU A  53       8.541  -0.377   7.656  1.00  0.46           C  
ATOM    782  O   GLU A  53       9.658  -0.839   7.428  1.00  0.50           O  
ATOM    783  CB  GLU A  53       7.577   1.793   7.034  1.00  0.52           C  
ATOM    784  CG  GLU A  53       7.047   2.736   5.994  1.00  0.44           C  
ATOM    785  CD  GLU A  53       7.136   4.154   6.459  1.00  0.45           C  
ATOM    786  OE1 GLU A  53       6.210   4.609   7.150  1.00  0.57           O  
ATOM    787  OE2 GLU A  53       8.093   4.865   6.108  1.00  0.45           O  
ATOM    788  H   GLU A  53       5.675   0.163   6.291  1.00  0.47           H  
ATOM    789  HA  GLU A  53       8.373   0.354   5.677  1.00  0.44           H  
ATOM    790  HB2 GLU A  53       6.882   1.794   7.860  1.00  0.83           H  
ATOM    791  HB3 GLU A  53       8.525   2.174   7.385  1.00  0.80           H  
ATOM    792  HG2 GLU A  53       7.622   2.625   5.087  1.00  0.67           H  
ATOM    793  HG3 GLU A  53       6.011   2.498   5.800  1.00  0.71           H  
ATOM    794  N   SER A  54       7.901  -0.523   8.803  1.00  0.49           N  
ATOM    795  CA  SER A  54       8.485  -1.169   9.966  1.00  0.56           C  
ATOM    796  C   SER A  54       8.783  -2.648   9.693  1.00  0.55           C  
ATOM    797  O   SER A  54       9.644  -3.255  10.326  1.00  0.67           O  
ATOM    798  CB  SER A  54       7.507  -1.042  11.129  1.00  0.67           C  
ATOM    799  OG  SER A  54       7.115   0.315  11.303  1.00  1.36           O  
ATOM    800  H   SER A  54       6.991  -0.165   8.895  1.00  0.51           H  
ATOM    801  HA  SER A  54       9.396  -0.654  10.229  1.00  0.59           H  
ATOM    802  HB2 SER A  54       6.627  -1.635  10.926  1.00  1.08           H  
ATOM    803  HB3 SER A  54       7.980  -1.388  12.036  1.00  1.25           H  
ATOM    804  HG  SER A  54       7.910   0.858  11.169  1.00  1.73           H  
ATOM    805  N   ARG A  55       8.080  -3.206   8.744  1.00  0.52           N  
ATOM    806  CA  ARG A  55       8.203  -4.602   8.432  1.00  0.57           C  
ATOM    807  C   ARG A  55       9.400  -4.891   7.515  1.00  0.54           C  
ATOM    808  O   ARG A  55      10.074  -5.910   7.679  1.00  0.65           O  
ATOM    809  CB  ARG A  55       6.882  -5.112   7.846  1.00  0.67           C  
ATOM    810  CG  ARG A  55       6.862  -6.576   7.458  1.00  0.77           C  
ATOM    811  CD  ARG A  55       5.442  -7.031   7.167  1.00  0.96           C  
ATOM    812  NE  ARG A  55       4.614  -7.009   8.380  1.00  1.60           N  
ATOM    813  CZ  ARG A  55       3.319  -6.672   8.443  1.00  2.10           C  
ATOM    814  NH1 ARG A  55       2.659  -6.332   7.340  1.00  1.89           N  
ATOM    815  NH2 ARG A  55       2.684  -6.675   9.613  1.00  3.10           N  
ATOM    816  H   ARG A  55       7.460  -2.637   8.242  1.00  0.56           H  
ATOM    817  HA  ARG A  55       8.371  -5.116   9.367  1.00  0.64           H  
ATOM    818  HB2 ARG A  55       6.099  -4.956   8.574  1.00  0.73           H  
ATOM    819  HB3 ARG A  55       6.650  -4.525   6.969  1.00  0.69           H  
ATOM    820  HG2 ARG A  55       7.466  -6.714   6.573  1.00  0.76           H  
ATOM    821  HG3 ARG A  55       7.263  -7.168   8.268  1.00  0.79           H  
ATOM    822  HD2 ARG A  55       5.008  -6.371   6.430  1.00  1.15           H  
ATOM    823  HD3 ARG A  55       5.469  -8.038   6.778  1.00  1.45           H  
ATOM    824  HE  ARG A  55       5.095  -7.288   9.197  1.00  2.03           H  
ATOM    825 HH11 ARG A  55       3.069  -6.319   6.429  1.00  1.56           H  
ATOM    826 HH12 ARG A  55       1.686  -6.042   7.410  1.00  2.41           H  
ATOM    827 HH21 ARG A  55       3.124  -6.906  10.490  1.00  3.52           H  
ATOM    828 HH22 ARG A  55       1.694  -6.464   9.679  1.00  3.57           H  
ATOM    829  N   TYR A  56       9.683  -4.003   6.574  1.00  0.50           N  
ATOM    830  CA  TYR A  56      10.784  -4.235   5.633  1.00  0.57           C  
ATOM    831  C   TYR A  56      11.934  -3.252   5.785  1.00  0.59           C  
ATOM    832  O   TYR A  56      12.887  -3.267   4.988  1.00  0.73           O  
ATOM    833  CB  TYR A  56      10.270  -4.305   4.190  1.00  0.65           C  
ATOM    834  CG  TYR A  56       9.412  -5.520   3.968  1.00  0.72           C  
ATOM    835  CD1 TYR A  56       9.988  -6.774   3.989  1.00  0.89           C  
ATOM    836  CD2 TYR A  56       8.036  -5.427   3.801  1.00  0.76           C  
ATOM    837  CE1 TYR A  56       9.235  -7.904   3.841  1.00  1.03           C  
ATOM    838  CE2 TYR A  56       7.262  -6.568   3.661  1.00  0.91           C  
ATOM    839  CZ  TYR A  56       7.878  -7.806   3.680  1.00  1.03           C  
ATOM    840  OH  TYR A  56       7.133  -8.960   3.584  1.00  1.21           O  
ATOM    841  H   TYR A  56       9.141  -3.189   6.489  1.00  0.49           H  
ATOM    842  HA  TYR A  56      11.179  -5.209   5.887  1.00  0.63           H  
ATOM    843  HB2 TYR A  56       9.678  -3.427   3.976  1.00  0.62           H  
ATOM    844  HB3 TYR A  56      11.107  -4.355   3.510  1.00  0.75           H  
ATOM    845  HD1 TYR A  56      11.057  -6.857   4.115  1.00  0.98           H  
ATOM    846  HD2 TYR A  56       7.574  -4.452   3.785  1.00  0.78           H  
ATOM    847  HE1 TYR A  56       9.712  -8.873   3.854  1.00  1.20           H  
ATOM    848  HE2 TYR A  56       6.194  -6.485   3.529  1.00  1.02           H  
ATOM    849  HH  TYR A  56       6.550  -8.983   2.806  1.00  1.39           H  
ATOM    850  N   GLY A  57      11.856  -2.425   6.809  1.00  0.52           N  
ATOM    851  CA  GLY A  57      12.911  -1.481   7.104  1.00  0.56           C  
ATOM    852  C   GLY A  57      13.057  -0.441   6.029  1.00  0.54           C  
ATOM    853  O   GLY A  57      14.168  -0.132   5.601  1.00  0.68           O  
ATOM    854  H   GLY A  57      11.057  -2.435   7.378  1.00  0.50           H  
ATOM    855  HA2 GLY A  57      12.689  -0.988   8.038  1.00  0.57           H  
ATOM    856  HA3 GLY A  57      13.843  -2.018   7.202  1.00  0.64           H  
ATOM    857  N   VAL A  58      11.948   0.101   5.593  1.00  0.47           N  
ATOM    858  CA  VAL A  58      11.953   1.077   4.520  1.00  0.44           C  
ATOM    859  C   VAL A  58      11.508   2.443   5.011  1.00  0.42           C  
ATOM    860  O   VAL A  58      11.145   2.600   6.175  1.00  0.44           O  
ATOM    861  CB  VAL A  58      11.113   0.641   3.278  1.00  0.46           C  
ATOM    862  CG1 VAL A  58      11.673  -0.624   2.673  1.00  0.55           C  
ATOM    863  CG2 VAL A  58       9.653   0.438   3.636  1.00  0.43           C  
ATOM    864  H   VAL A  58      11.108  -0.140   6.038  1.00  0.53           H  
ATOM    865  HA  VAL A  58      12.985   1.173   4.213  1.00  0.49           H  
ATOM    866  HB  VAL A  58      11.177   1.423   2.536  1.00  0.47           H  
ATOM    867 HG11 VAL A  58      11.649  -1.416   3.408  1.00  1.19           H  
ATOM    868 HG12 VAL A  58      12.693  -0.453   2.363  1.00  1.06           H  
ATOM    869 HG13 VAL A  58      11.079  -0.909   1.818  1.00  1.17           H  
ATOM    870 HG21 VAL A  58       9.255   1.354   4.047  1.00  1.03           H  
ATOM    871 HG22 VAL A  58       9.571  -0.362   4.357  1.00  1.06           H  
ATOM    872 HG23 VAL A  58       9.101   0.175   2.746  1.00  1.19           H  
ATOM    873  N   SER A  59      11.551   3.418   4.148  1.00  0.43           N  
ATOM    874  CA  SER A  59      11.115   4.737   4.461  1.00  0.48           C  
ATOM    875  C   SER A  59      10.224   5.219   3.343  1.00  0.43           C  
ATOM    876  O   SER A  59      10.679   5.481   2.215  1.00  0.49           O  
ATOM    877  CB  SER A  59      12.311   5.666   4.655  1.00  0.65           C  
ATOM    878  OG  SER A  59      13.179   5.158   5.666  1.00  1.28           O  
ATOM    879  H   SER A  59      11.890   3.279   3.231  1.00  0.43           H  
ATOM    880  HA  SER A  59      10.542   4.694   5.376  1.00  0.54           H  
ATOM    881  HB2 SER A  59      12.858   5.745   3.727  1.00  1.19           H  
ATOM    882  HB3 SER A  59      11.962   6.643   4.955  1.00  0.95           H  
ATOM    883  HG  SER A  59      12.893   4.255   5.847  1.00  1.63           H  
ATOM    884  N   ILE A  60       8.968   5.263   3.629  1.00  0.39           N  
ATOM    885  CA  ILE A  60       7.985   5.658   2.686  1.00  0.38           C  
ATOM    886  C   ILE A  60       7.479   7.034   3.042  1.00  0.41           C  
ATOM    887  O   ILE A  60       6.977   7.250   4.162  1.00  0.45           O  
ATOM    888  CB  ILE A  60       6.811   4.655   2.666  1.00  0.37           C  
ATOM    889  CG1 ILE A  60       7.315   3.266   2.239  1.00  0.45           C  
ATOM    890  CG2 ILE A  60       5.699   5.145   1.745  1.00  0.38           C  
ATOM    891  CD1 ILE A  60       6.270   2.177   2.303  1.00  0.82           C  
ATOM    892  H   ILE A  60       8.667   5.037   4.542  1.00  0.42           H  
ATOM    893  HA  ILE A  60       8.438   5.678   1.706  1.00  0.43           H  
ATOM    894  HB  ILE A  60       6.411   4.584   3.667  1.00  0.37           H  
ATOM    895 HG12 ILE A  60       7.669   3.321   1.220  1.00  0.82           H  
ATOM    896 HG13 ILE A  60       8.136   2.980   2.881  1.00  0.85           H  
ATOM    897 HG21 ILE A  60       5.319   6.091   2.104  1.00  1.00           H  
ATOM    898 HG22 ILE A  60       4.898   4.422   1.719  1.00  1.12           H  
ATOM    899 HG23 ILE A  60       6.086   5.279   0.745  1.00  1.12           H  
ATOM    900 HD11 ILE A  60       6.703   1.242   1.982  1.00  1.42           H  
ATOM    901 HD12 ILE A  60       5.445   2.433   1.654  1.00  1.44           H  
ATOM    902 HD13 ILE A  60       5.913   2.079   3.317  1.00  1.35           H  
ATOM    903  N   PRO A  61       7.645   7.997   2.129  1.00  0.48           N  
ATOM    904  CA  PRO A  61       7.130   9.330   2.316  1.00  0.55           C  
ATOM    905  C   PRO A  61       5.607   9.285   2.400  1.00  0.49           C  
ATOM    906  O   PRO A  61       4.921   8.839   1.466  1.00  0.43           O  
ATOM    907  CB  PRO A  61       7.596  10.094   1.073  1.00  0.66           C  
ATOM    908  CG  PRO A  61       8.680   9.262   0.483  1.00  0.70           C  
ATOM    909  CD  PRO A  61       8.359   7.852   0.847  1.00  0.58           C  
ATOM    910  HA  PRO A  61       7.525   9.782   3.213  1.00  0.61           H  
ATOM    911  HB2 PRO A  61       6.771  10.220   0.390  1.00  0.63           H  
ATOM    912  HB3 PRO A  61       7.965  11.064   1.370  1.00  0.75           H  
ATOM    913  HG2 PRO A  61       8.690   9.382  -0.590  1.00  0.78           H  
ATOM    914  HG3 PRO A  61       9.634   9.551   0.901  1.00  0.78           H  
ATOM    915  HD2 PRO A  61       7.725   7.403   0.096  1.00  0.58           H  
ATOM    916  HD3 PRO A  61       9.264   7.276   0.975  1.00  0.61           H  
ATOM    917  N   ASP A  62       5.105   9.723   3.520  1.00  0.57           N  
ATOM    918  CA  ASP A  62       3.688   9.665   3.870  1.00  0.56           C  
ATOM    919  C   ASP A  62       2.785  10.355   2.849  1.00  0.48           C  
ATOM    920  O   ASP A  62       1.701   9.862   2.555  1.00  0.46           O  
ATOM    921  CB  ASP A  62       3.466  10.231   5.288  1.00  0.71           C  
ATOM    922  CG  ASP A  62       3.869  11.690   5.451  1.00  1.23           C  
ATOM    923  OD1 ASP A  62       5.013  12.048   5.107  1.00  1.52           O  
ATOM    924  OD2 ASP A  62       3.059  12.492   5.942  1.00  1.98           O  
ATOM    925  H   ASP A  62       5.714  10.128   4.174  1.00  0.68           H  
ATOM    926  HA  ASP A  62       3.418   8.620   3.888  1.00  0.58           H  
ATOM    927  HB2 ASP A  62       2.418  10.149   5.536  1.00  1.30           H  
ATOM    928  HB3 ASP A  62       4.034   9.639   5.990  1.00  1.28           H  
ATOM    929  N   ASP A  63       3.268  11.440   2.264  1.00  0.52           N  
ATOM    930  CA  ASP A  63       2.501  12.215   1.272  1.00  0.56           C  
ATOM    931  C   ASP A  63       2.149  11.375   0.038  1.00  0.50           C  
ATOM    932  O   ASP A  63       1.067  11.510  -0.533  1.00  0.60           O  
ATOM    933  CB  ASP A  63       3.300  13.444   0.841  1.00  0.71           C  
ATOM    934  CG  ASP A  63       2.574  14.325  -0.162  1.00  1.56           C  
ATOM    935  OD1 ASP A  63       2.683  14.082  -1.380  1.00  2.20           O  
ATOM    936  OD2 ASP A  63       1.924  15.314   0.259  1.00  2.31           O  
ATOM    937  H   ASP A  63       4.167  11.747   2.515  1.00  0.58           H  
ATOM    938  HA  ASP A  63       1.588  12.547   1.744  1.00  0.63           H  
ATOM    939  HB2 ASP A  63       3.516  14.043   1.713  1.00  1.24           H  
ATOM    940  HB3 ASP A  63       4.229  13.118   0.398  1.00  1.28           H  
ATOM    941  N   VAL A  64       3.039  10.460  -0.323  1.00  0.46           N  
ATOM    942  CA  VAL A  64       2.870   9.642  -1.526  1.00  0.48           C  
ATOM    943  C   VAL A  64       1.676   8.719  -1.373  1.00  0.42           C  
ATOM    944  O   VAL A  64       0.934   8.469  -2.320  1.00  0.46           O  
ATOM    945  CB  VAL A  64       4.089   8.757  -1.788  1.00  0.54           C  
ATOM    946  CG1 VAL A  64       3.978   8.103  -3.167  1.00  0.64           C  
ATOM    947  CG2 VAL A  64       5.370   9.542  -1.684  1.00  0.63           C  
ATOM    948  H   VAL A  64       3.825  10.317   0.250  1.00  0.50           H  
ATOM    949  HA  VAL A  64       2.719  10.292  -2.374  1.00  0.56           H  
ATOM    950  HB  VAL A  64       4.059   8.020  -0.995  1.00  0.53           H  
ATOM    951 HG11 VAL A  64       4.858   7.508  -3.363  1.00  1.12           H  
ATOM    952 HG12 VAL A  64       3.882   8.875  -3.918  1.00  1.10           H  
ATOM    953 HG13 VAL A  64       3.100   7.474  -3.196  1.00  1.28           H  
ATOM    954 HG21 VAL A  64       5.393  10.020  -0.717  1.00  1.18           H  
ATOM    955 HG22 VAL A  64       5.399  10.289  -2.463  1.00  1.12           H  
ATOM    956 HG23 VAL A  64       6.214   8.876  -1.780  1.00  1.28           H  
ATOM    957  N   ALA A  65       1.466   8.251  -0.166  1.00  0.45           N  
ATOM    958  CA  ALA A  65       0.393   7.325   0.105  1.00  0.46           C  
ATOM    959  C   ALA A  65      -0.957   8.030   0.024  1.00  0.44           C  
ATOM    960  O   ALA A  65      -1.986   7.401  -0.098  1.00  0.51           O  
ATOM    961  CB  ALA A  65       0.603   6.653   1.435  1.00  0.56           C  
ATOM    962  H   ALA A  65       2.039   8.558   0.570  1.00  0.54           H  
ATOM    963  HA  ALA A  65       0.422   6.574  -0.671  1.00  0.49           H  
ATOM    964  HB1 ALA A  65      -0.175   5.922   1.599  1.00  1.27           H  
ATOM    965  HB2 ALA A  65       0.575   7.393   2.221  1.00  1.01           H  
ATOM    966  HB3 ALA A  65       1.564   6.160   1.442  1.00  1.15           H  
ATOM    967  N   GLY A  66      -0.928   9.343   0.052  1.00  0.48           N  
ATOM    968  CA  GLY A  66      -2.128  10.103  -0.128  1.00  0.57           C  
ATOM    969  C   GLY A  66      -2.318  10.467  -1.589  1.00  0.58           C  
ATOM    970  O   GLY A  66      -3.234  11.203  -1.944  1.00  0.91           O  
ATOM    971  H   GLY A  66      -0.080   9.815   0.198  1.00  0.53           H  
ATOM    972  HA2 GLY A  66      -2.973   9.519   0.210  1.00  0.64           H  
ATOM    973  HA3 GLY A  66      -2.067  11.013   0.453  1.00  0.65           H  
ATOM    974  N   ARG A  67      -1.424   9.969  -2.424  1.00  0.43           N  
ATOM    975  CA  ARG A  67      -1.454  10.214  -3.853  1.00  0.48           C  
ATOM    976  C   ARG A  67      -1.683   8.933  -4.651  1.00  0.45           C  
ATOM    977  O   ARG A  67      -2.242   8.983  -5.738  1.00  0.63           O  
ATOM    978  CB  ARG A  67      -0.159  10.888  -4.320  1.00  0.59           C  
ATOM    979  CG  ARG A  67      -0.019  12.341  -3.912  1.00  1.35           C  
ATOM    980  CD  ARG A  67       1.259  12.941  -4.476  1.00  1.46           C  
ATOM    981  NE  ARG A  67       2.460  12.685  -3.657  1.00  2.35           N  
ATOM    982  CZ  ARG A  67       3.574  12.088  -4.097  1.00  2.83           C  
ATOM    983  NH1 ARG A  67       3.538  11.304  -5.175  1.00  2.42           N  
ATOM    984  NH2 ARG A  67       4.712  12.218  -3.417  1.00  3.92           N  
ATOM    985  H   ARG A  67      -0.700   9.419  -2.055  1.00  0.55           H  
ATOM    986  HA  ARG A  67      -2.274  10.889  -4.049  1.00  0.62           H  
ATOM    987  HB2 ARG A  67       0.678  10.347  -3.908  1.00  1.07           H  
ATOM    988  HB3 ARG A  67      -0.110  10.831  -5.397  1.00  1.14           H  
ATOM    989  HG2 ARG A  67      -0.865  12.896  -4.290  1.00  1.93           H  
ATOM    990  HG3 ARG A  67       0.007  12.402  -2.834  1.00  1.89           H  
ATOM    991  HD2 ARG A  67       1.437  12.479  -5.436  1.00  1.59           H  
ATOM    992  HD3 ARG A  67       1.131  14.006  -4.596  1.00  1.64           H  
ATOM    993  HE  ARG A  67       2.437  13.125  -2.765  1.00  2.83           H  
ATOM    994 HH11 ARG A  67       2.704  11.113  -5.702  1.00  1.93           H  
ATOM    995 HH12 ARG A  67       4.360  10.854  -5.549  1.00  2.83           H  
ATOM    996 HH21 ARG A  67       4.788  12.760  -2.570  1.00  4.45           H  
ATOM    997 HH22 ARG A  67       5.560  11.766  -3.729  1.00  4.35           H  
ATOM    998  N   VAL A  68      -1.253   7.798  -4.108  1.00  0.39           N  
ATOM    999  CA  VAL A  68      -1.364   6.495  -4.791  1.00  0.38           C  
ATOM   1000  C   VAL A  68      -2.834   6.117  -5.093  1.00  0.43           C  
ATOM   1001  O   VAL A  68      -3.609   5.779  -4.208  1.00  0.48           O  
ATOM   1002  CB  VAL A  68      -0.635   5.357  -3.988  1.00  0.34           C  
ATOM   1003  CG1 VAL A  68       0.863   5.615  -3.950  1.00  0.37           C  
ATOM   1004  CG2 VAL A  68      -1.161   5.233  -2.561  1.00  0.36           C  
ATOM   1005  H   VAL A  68      -0.842   7.825  -3.218  1.00  0.47           H  
ATOM   1006  HA  VAL A  68      -0.864   6.611  -5.744  1.00  0.43           H  
ATOM   1007  HB  VAL A  68      -0.800   4.424  -4.505  1.00  0.37           H  
ATOM   1008 HG11 VAL A  68       1.052   6.549  -3.443  1.00  1.09           H  
ATOM   1009 HG12 VAL A  68       1.246   5.672  -4.956  1.00  1.19           H  
ATOM   1010 HG13 VAL A  68       1.352   4.812  -3.420  1.00  0.97           H  
ATOM   1011 HG21 VAL A  68      -0.638   4.438  -2.053  1.00  1.11           H  
ATOM   1012 HG22 VAL A  68      -2.217   5.009  -2.588  1.00  1.11           H  
ATOM   1013 HG23 VAL A  68      -1.002   6.164  -2.039  1.00  0.99           H  
ATOM   1014  N   ASP A  69      -3.208   6.240  -6.350  1.00  0.51           N  
ATOM   1015  CA  ASP A  69      -4.588   5.972  -6.778  1.00  0.65           C  
ATOM   1016  C   ASP A  69      -4.846   4.494  -6.912  1.00  0.52           C  
ATOM   1017  O   ASP A  69      -5.918   4.001  -6.544  1.00  0.58           O  
ATOM   1018  CB  ASP A  69      -4.926   6.653  -8.108  1.00  0.86           C  
ATOM   1019  CG  ASP A  69      -4.864   8.147  -8.052  1.00  1.39           C  
ATOM   1020  OD1 ASP A  69      -5.747   8.763  -7.425  1.00  1.44           O  
ATOM   1021  OD2 ASP A  69      -3.923   8.733  -8.607  1.00  2.20           O  
ATOM   1022  H   ASP A  69      -2.521   6.536  -6.991  1.00  0.54           H  
ATOM   1023  HA  ASP A  69      -5.245   6.365  -6.016  1.00  0.77           H  
ATOM   1024  HB2 ASP A  69      -4.224   6.321  -8.858  1.00  1.21           H  
ATOM   1025  HB3 ASP A  69      -5.921   6.358  -8.407  1.00  1.27           H  
ATOM   1026  N   THR A  70      -3.895   3.795  -7.460  1.00  0.42           N  
ATOM   1027  CA  THR A  70      -4.009   2.373  -7.645  1.00  0.34           C  
ATOM   1028  C   THR A  70      -3.009   1.643  -6.749  1.00  0.30           C  
ATOM   1029  O   THR A  70      -1.931   2.177  -6.443  1.00  0.33           O  
ATOM   1030  CB  THR A  70      -3.773   1.975  -9.129  1.00  0.40           C  
ATOM   1031  OG1 THR A  70      -2.549   2.566  -9.617  1.00  0.51           O  
ATOM   1032  CG2 THR A  70      -4.942   2.396 -10.009  1.00  0.48           C  
ATOM   1033  H   THR A  70      -3.080   4.255  -7.752  1.00  0.47           H  
ATOM   1034  HA  THR A  70      -5.009   2.078  -7.364  1.00  0.36           H  
ATOM   1035  HB  THR A  70      -3.667   0.900  -9.168  1.00  0.42           H  
ATOM   1036  HG1 THR A  70      -2.683   3.527  -9.686  1.00  0.65           H  
ATOM   1037 HG21 THR A  70      -4.747   2.100 -11.029  1.00  1.06           H  
ATOM   1038 HG22 THR A  70      -5.070   3.467  -9.956  1.00  1.20           H  
ATOM   1039 HG23 THR A  70      -5.843   1.908  -9.664  1.00  1.16           H  
ATOM   1040  N   PRO A  71      -3.342   0.422  -6.299  1.00  0.31           N  
ATOM   1041  CA  PRO A  71      -2.449  -0.395  -5.473  1.00  0.33           C  
ATOM   1042  C   PRO A  71      -1.162  -0.737  -6.206  1.00  0.32           C  
ATOM   1043  O   PRO A  71      -0.139  -0.950  -5.589  1.00  0.34           O  
ATOM   1044  CB  PRO A  71      -3.265  -1.656  -5.199  1.00  0.38           C  
ATOM   1045  CG  PRO A  71      -4.665  -1.211  -5.364  1.00  0.40           C  
ATOM   1046  CD  PRO A  71      -4.631  -0.247  -6.503  1.00  0.35           C  
ATOM   1047  HA  PRO A  71      -2.211   0.101  -4.544  1.00  0.34           H  
ATOM   1048  HB2 PRO A  71      -3.003  -2.422  -5.913  1.00  0.40           H  
ATOM   1049  HB3 PRO A  71      -3.080  -2.006  -4.195  1.00  0.42           H  
ATOM   1050  HG2 PRO A  71      -5.298  -2.053  -5.600  1.00  0.45           H  
ATOM   1051  HG3 PRO A  71      -5.008  -0.718  -4.466  1.00  0.42           H  
ATOM   1052  HD2 PRO A  71      -4.659  -0.771  -7.445  1.00  0.36           H  
ATOM   1053  HD3 PRO A  71      -5.447   0.457  -6.432  1.00  0.37           H  
ATOM   1054  N   ARG A  72      -1.221  -0.751  -7.532  1.00  0.34           N  
ATOM   1055  CA  ARG A  72      -0.039  -0.993  -8.351  1.00  0.39           C  
ATOM   1056  C   ARG A  72       0.959   0.153  -8.156  1.00  0.32           C  
ATOM   1057  O   ARG A  72       2.161  -0.051  -8.118  1.00  0.31           O  
ATOM   1058  CB  ARG A  72      -0.435  -1.110  -9.824  1.00  0.52           C  
ATOM   1059  CG  ARG A  72       0.722  -1.418 -10.767  1.00  0.93           C  
ATOM   1060  CD  ARG A  72       0.238  -1.517 -12.199  1.00  1.15           C  
ATOM   1061  NE  ARG A  72      -0.753  -2.586 -12.363  1.00  1.31           N  
ATOM   1062  CZ  ARG A  72      -1.927  -2.455 -13.007  1.00  1.78           C  
ATOM   1063  NH1 ARG A  72      -2.268  -1.282 -13.551  1.00  2.53           N  
ATOM   1064  NH2 ARG A  72      -2.751  -3.497 -13.102  1.00  1.99           N  
ATOM   1065  H   ARG A  72      -2.090  -0.600  -7.960  1.00  0.35           H  
ATOM   1066  HA  ARG A  72       0.415  -1.917  -8.023  1.00  0.45           H  
ATOM   1067  HB2 ARG A  72      -1.164  -1.899  -9.927  1.00  0.90           H  
ATOM   1068  HB3 ARG A  72      -0.883  -0.178 -10.135  1.00  0.93           H  
ATOM   1069  HG2 ARG A  72       1.453  -0.626 -10.694  1.00  1.45           H  
ATOM   1070  HG3 ARG A  72       1.174  -2.355 -10.480  1.00  1.50           H  
ATOM   1071  HD2 ARG A  72      -0.209  -0.575 -12.482  1.00  1.47           H  
ATOM   1072  HD3 ARG A  72       1.082  -1.720 -12.840  1.00  1.45           H  
ATOM   1073  HE  ARG A  72      -0.476  -3.446 -11.954  1.00  1.59           H  
ATOM   1074 HH11 ARG A  72      -1.677  -0.465 -13.505  1.00  2.68           H  
ATOM   1075 HH12 ARG A  72      -3.140  -1.140 -14.034  1.00  3.21           H  
ATOM   1076 HH21 ARG A  72      -2.519  -4.394 -12.704  1.00  2.02           H  
ATOM   1077 HH22 ARG A  72      -3.649  -3.453 -13.562  1.00  2.45           H  
ATOM   1078  N   GLU A  73       0.427   1.341  -7.965  1.00  0.31           N  
ATOM   1079  CA  GLU A  73       1.225   2.525  -7.754  1.00  0.32           C  
ATOM   1080  C   GLU A  73       1.743   2.551  -6.312  1.00  0.26           C  
ATOM   1081  O   GLU A  73       2.857   3.015  -6.043  1.00  0.30           O  
ATOM   1082  CB  GLU A  73       0.388   3.756  -8.083  1.00  0.45           C  
ATOM   1083  CG  GLU A  73       1.091   5.078  -7.941  1.00  0.53           C  
ATOM   1084  CD  GLU A  73       0.257   6.199  -8.476  1.00  1.09           C  
ATOM   1085  OE1 GLU A  73      -0.775   6.523  -7.870  1.00  1.51           O  
ATOM   1086  OE2 GLU A  73       0.622   6.806  -9.502  1.00  1.86           O  
ATOM   1087  H   GLU A  73      -0.550   1.433  -7.960  1.00  0.34           H  
ATOM   1088  HA  GLU A  73       2.070   2.480  -8.425  1.00  0.37           H  
ATOM   1089  HB2 GLU A  73       0.042   3.674  -9.102  1.00  0.67           H  
ATOM   1090  HB3 GLU A  73      -0.474   3.760  -7.432  1.00  0.61           H  
ATOM   1091  HG2 GLU A  73       1.300   5.259  -6.898  1.00  0.83           H  
ATOM   1092  HG3 GLU A  73       2.018   5.040  -8.494  1.00  1.07           H  
ATOM   1093  N   LEU A  74       0.945   2.018  -5.396  1.00  0.25           N  
ATOM   1094  CA  LEU A  74       1.349   1.909  -3.996  1.00  0.26           C  
ATOM   1095  C   LEU A  74       2.494   0.874  -3.926  1.00  0.24           C  
ATOM   1096  O   LEU A  74       3.491   1.067  -3.231  1.00  0.27           O  
ATOM   1097  CB  LEU A  74       0.131   1.474  -3.133  1.00  0.29           C  
ATOM   1098  CG  LEU A  74       0.120   1.865  -1.628  1.00  0.33           C  
ATOM   1099  CD1 LEU A  74      -1.171   1.416  -0.974  1.00  1.30           C  
ATOM   1100  CD2 LEU A  74       1.303   1.298  -0.866  1.00  1.14           C  
ATOM   1101  H   LEU A  74       0.057   1.715  -5.678  1.00  0.26           H  
ATOM   1102  HA  LEU A  74       1.715   2.873  -3.671  1.00  0.29           H  
ATOM   1103  HB2 LEU A  74      -0.756   1.895  -3.584  1.00  0.37           H  
ATOM   1104  HB3 LEU A  74       0.055   0.398  -3.198  1.00  0.30           H  
ATOM   1105  HG  LEU A  74       0.150   2.943  -1.563  1.00  0.83           H  
ATOM   1106 HD11 LEU A  74      -2.008   1.885  -1.468  1.00  1.80           H  
ATOM   1107 HD12 LEU A  74      -1.165   1.697   0.069  1.00  1.95           H  
ATOM   1108 HD13 LEU A  74      -1.262   0.342  -1.059  1.00  1.82           H  
ATOM   1109 HD21 LEU A  74       1.246   1.608   0.166  1.00  1.68           H  
ATOM   1110 HD22 LEU A  74       2.221   1.662  -1.304  1.00  1.64           H  
ATOM   1111 HD23 LEU A  74       1.280   0.219  -0.921  1.00  1.81           H  
ATOM   1112  N   LEU A  75       2.334  -0.200  -4.698  1.00  0.22           N  
ATOM   1113  CA  LEU A  75       3.339  -1.251  -4.849  1.00  0.24           C  
ATOM   1114  C   LEU A  75       4.636  -0.627  -5.366  1.00  0.23           C  
ATOM   1115  O   LEU A  75       5.696  -0.805  -4.773  1.00  0.25           O  
ATOM   1116  CB  LEU A  75       2.823  -2.304  -5.850  1.00  0.28           C  
ATOM   1117  CG  LEU A  75       3.694  -3.536  -6.094  1.00  0.36           C  
ATOM   1118  CD1 LEU A  75       3.766  -4.401  -4.850  1.00  0.42           C  
ATOM   1119  CD2 LEU A  75       3.165  -4.334  -7.273  1.00  0.47           C  
ATOM   1120  H   LEU A  75       1.483  -0.312  -5.175  1.00  0.23           H  
ATOM   1121  HA  LEU A  75       3.509  -1.717  -3.890  1.00  0.28           H  
ATOM   1122  HB2 LEU A  75       1.862  -2.649  -5.499  1.00  0.31           H  
ATOM   1123  HB3 LEU A  75       2.672  -1.807  -6.798  1.00  0.29           H  
ATOM   1124  HG  LEU A  75       4.698  -3.212  -6.329  1.00  0.34           H  
ATOM   1125 HD11 LEU A  75       4.193  -3.831  -4.038  1.00  1.05           H  
ATOM   1126 HD12 LEU A  75       4.385  -5.264  -5.047  1.00  1.10           H  
ATOM   1127 HD13 LEU A  75       2.772  -4.725  -4.580  1.00  1.08           H  
ATOM   1128 HD21 LEU A  75       3.791  -5.200  -7.429  1.00  1.00           H  
ATOM   1129 HD22 LEU A  75       3.178  -3.718  -8.159  1.00  1.15           H  
ATOM   1130 HD23 LEU A  75       2.154  -4.654  -7.068  1.00  1.09           H  
ATOM   1131  N   ASP A  76       4.506   0.144  -6.452  1.00  0.24           N  
ATOM   1132  CA  ASP A  76       5.618   0.890  -7.086  1.00  0.30           C  
ATOM   1133  C   ASP A  76       6.397   1.719  -6.068  1.00  0.28           C  
ATOM   1134  O   ASP A  76       7.640   1.731  -6.063  1.00  0.31           O  
ATOM   1135  CB  ASP A  76       5.058   1.812  -8.181  1.00  0.40           C  
ATOM   1136  CG  ASP A  76       6.086   2.756  -8.772  1.00  0.57           C  
ATOM   1137  OD1 ASP A  76       6.820   2.343  -9.701  1.00  0.76           O  
ATOM   1138  OD2 ASP A  76       6.194   3.912  -8.311  1.00  0.64           O  
ATOM   1139  H   ASP A  76       3.619   0.197  -6.873  1.00  0.23           H  
ATOM   1140  HA  ASP A  76       6.285   0.177  -7.544  1.00  0.35           H  
ATOM   1141  HB2 ASP A  76       4.664   1.203  -8.982  1.00  0.44           H  
ATOM   1142  HB3 ASP A  76       4.255   2.399  -7.759  1.00  0.37           H  
ATOM   1143  N   LEU A  77       5.666   2.400  -5.212  1.00  0.27           N  
ATOM   1144  CA  LEU A  77       6.236   3.208  -4.142  1.00  0.29           C  
ATOM   1145  C   LEU A  77       7.111   2.363  -3.221  1.00  0.28           C  
ATOM   1146  O   LEU A  77       8.275   2.697  -2.968  1.00  0.33           O  
ATOM   1147  CB  LEU A  77       5.105   3.882  -3.352  1.00  0.32           C  
ATOM   1148  CG  LEU A  77       5.458   4.492  -1.988  1.00  0.43           C  
ATOM   1149  CD1 LEU A  77       6.529   5.582  -2.096  1.00  0.96           C  
ATOM   1150  CD2 LEU A  77       4.199   5.024  -1.328  1.00  0.63           C  
ATOM   1151  H   LEU A  77       4.689   2.363  -5.306  1.00  0.26           H  
ATOM   1152  HA  LEU A  77       6.845   3.977  -4.596  1.00  0.34           H  
ATOM   1153  HB2 LEU A  77       4.698   4.671  -3.967  1.00  0.40           H  
ATOM   1154  HB3 LEU A  77       4.328   3.148  -3.197  1.00  0.30           H  
ATOM   1155  HG  LEU A  77       5.853   3.709  -1.356  1.00  0.84           H  
ATOM   1156 HD11 LEU A  77       6.179   6.390  -2.719  1.00  1.44           H  
ATOM   1157 HD12 LEU A  77       7.426   5.154  -2.519  1.00  1.38           H  
ATOM   1158 HD13 LEU A  77       6.758   5.954  -1.107  1.00  1.64           H  
ATOM   1159 HD21 LEU A  77       4.456   5.445  -0.368  1.00  1.24           H  
ATOM   1160 HD22 LEU A  77       3.495   4.217  -1.192  1.00  1.25           H  
ATOM   1161 HD23 LEU A  77       3.761   5.790  -1.951  1.00  1.26           H  
ATOM   1162  N   ILE A  78       6.579   1.254  -2.769  1.00  0.25           N  
ATOM   1163  CA  ILE A  78       7.305   0.412  -1.848  1.00  0.28           C  
ATOM   1164  C   ILE A  78       8.438  -0.322  -2.572  1.00  0.30           C  
ATOM   1165  O   ILE A  78       9.458  -0.629  -1.984  1.00  0.34           O  
ATOM   1166  CB  ILE A  78       6.375  -0.563  -1.091  1.00  0.34           C  
ATOM   1167  CG1 ILE A  78       5.209   0.235  -0.495  1.00  0.40           C  
ATOM   1168  CG2 ILE A  78       7.148  -1.278   0.029  1.00  0.40           C  
ATOM   1169  CD1 ILE A  78       4.195  -0.595   0.240  1.00  0.51           C  
ATOM   1170  H   ILE A  78       5.675   1.003  -3.064  1.00  0.25           H  
ATOM   1171  HA  ILE A  78       7.770   1.077  -1.134  1.00  0.31           H  
ATOM   1172  HB  ILE A  78       5.983  -1.295  -1.781  1.00  0.39           H  
ATOM   1173 HG12 ILE A  78       5.600   0.959   0.204  1.00  0.40           H  
ATOM   1174 HG13 ILE A  78       4.698   0.755  -1.293  1.00  0.42           H  
ATOM   1175 HG21 ILE A  78       6.485  -1.956   0.546  1.00  1.00           H  
ATOM   1176 HG22 ILE A  78       7.534  -0.547   0.724  1.00  1.08           H  
ATOM   1177 HG23 ILE A  78       7.968  -1.832  -0.403  1.00  1.20           H  
ATOM   1178 HD11 ILE A  78       4.682  -1.101   1.060  1.00  1.12           H  
ATOM   1179 HD12 ILE A  78       3.775  -1.324  -0.439  1.00  1.14           H  
ATOM   1180 HD13 ILE A  78       3.413   0.043   0.623  1.00  1.15           H  
ATOM   1181  N   ASN A  79       8.271  -0.544  -3.866  1.00  0.34           N  
ATOM   1182  CA  ASN A  79       9.332  -1.119  -4.707  1.00  0.43           C  
ATOM   1183  C   ASN A  79      10.534  -0.194  -4.707  1.00  0.46           C  
ATOM   1184  O   ASN A  79      11.686  -0.646  -4.629  1.00  0.50           O  
ATOM   1185  CB  ASN A  79       8.874  -1.330  -6.167  1.00  0.55           C  
ATOM   1186  CG  ASN A  79       7.866  -2.449  -6.381  1.00  0.62           C  
ATOM   1187  OD1 ASN A  79       7.017  -2.362  -7.264  1.00  1.33           O  
ATOM   1188  ND2 ASN A  79       7.964  -3.508  -5.618  1.00  0.84           N  
ATOM   1189  H   ASN A  79       7.391  -0.333  -4.256  1.00  0.35           H  
ATOM   1190  HA  ASN A  79       9.616  -2.068  -4.274  1.00  0.46           H  
ATOM   1191  HB2 ASN A  79       8.422  -0.416  -6.520  1.00  0.76           H  
ATOM   1192  HB3 ASN A  79       9.745  -1.537  -6.772  1.00  0.65           H  
ATOM   1193 HD21 ASN A  79       8.664  -3.548  -4.935  1.00  1.37           H  
ATOM   1194 HD22 ASN A  79       7.333  -4.242  -5.803  1.00  0.92           H  
ATOM   1195  N   GLY A  80      10.262   1.099  -4.794  1.00  0.47           N  
ATOM   1196  CA  GLY A  80      11.313   2.093  -4.755  1.00  0.56           C  
ATOM   1197  C   GLY A  80      11.943   2.163  -3.383  1.00  0.55           C  
ATOM   1198  O   GLY A  80      13.166   2.208  -3.250  1.00  0.63           O  
ATOM   1199  H   GLY A  80       9.324   1.378  -4.890  1.00  0.46           H  
ATOM   1200  HA2 GLY A  80      12.070   1.839  -5.482  1.00  0.63           H  
ATOM   1201  HA3 GLY A  80      10.898   3.059  -5.000  1.00  0.60           H  
ATOM   1202  N   ALA A  81      11.096   2.130  -2.366  1.00  0.49           N  
ATOM   1203  CA  ALA A  81      11.535   2.162  -0.977  1.00  0.53           C  
ATOM   1204  C   ALA A  81      12.417   0.951  -0.642  1.00  0.50           C  
ATOM   1205  O   ALA A  81      13.410   1.080   0.064  1.00  0.61           O  
ATOM   1206  CB  ALA A  81      10.336   2.233  -0.043  1.00  0.53           C  
ATOM   1207  H   ALA A  81      10.134   2.111  -2.568  1.00  0.46           H  
ATOM   1208  HA  ALA A  81      12.124   3.059  -0.845  1.00  0.64           H  
ATOM   1209  HB1 ALA A  81       9.744   1.337  -0.151  1.00  0.95           H  
ATOM   1210  HB2 ALA A  81       9.734   3.094  -0.293  1.00  1.16           H  
ATOM   1211  HB3 ALA A  81      10.678   2.318   0.978  1.00  1.10           H  
ATOM   1212  N   LEU A  82      12.056  -0.212  -1.168  1.00  0.42           N  
ATOM   1213  CA  LEU A  82      12.835  -1.435  -0.967  1.00  0.44           C  
ATOM   1214  C   LEU A  82      14.196  -1.332  -1.613  1.00  0.56           C  
ATOM   1215  O   LEU A  82      15.182  -1.767  -1.048  1.00  0.74           O  
ATOM   1216  CB  LEU A  82      12.086  -2.652  -1.499  1.00  0.40           C  
ATOM   1217  CG  LEU A  82      10.838  -3.044  -0.722  1.00  0.38           C  
ATOM   1218  CD1 LEU A  82      10.093  -4.126  -1.446  1.00  0.45           C  
ATOM   1219  CD2 LEU A  82      11.210  -3.520   0.660  1.00  0.46           C  
ATOM   1220  H   LEU A  82      11.222  -0.255  -1.687  1.00  0.40           H  
ATOM   1221  HA  LEU A  82      12.972  -1.554   0.097  1.00  0.46           H  
ATOM   1222  HB2 LEU A  82      11.801  -2.451  -2.520  1.00  0.42           H  
ATOM   1223  HB3 LEU A  82      12.763  -3.494  -1.494  1.00  0.47           H  
ATOM   1224  HG  LEU A  82      10.189  -2.187  -0.619  1.00  0.38           H  
ATOM   1225 HD11 LEU A  82       9.804  -3.769  -2.422  1.00  1.14           H  
ATOM   1226 HD12 LEU A  82       9.215  -4.391  -0.878  1.00  0.95           H  
ATOM   1227 HD13 LEU A  82      10.730  -4.991  -1.554  1.00  1.11           H  
ATOM   1228 HD21 LEU A  82      11.847  -4.388   0.576  1.00  1.24           H  
ATOM   1229 HD22 LEU A  82      10.311  -3.777   1.201  1.00  0.99           H  
ATOM   1230 HD23 LEU A  82      11.739  -2.732   1.176  1.00  1.10           H  
ATOM   1231  N   ALA A  83      14.245  -0.735  -2.789  1.00  0.56           N  
ATOM   1232  CA  ALA A  83      15.507  -0.529  -3.488  1.00  0.71           C  
ATOM   1233  C   ALA A  83      16.403   0.404  -2.676  1.00  0.84           C  
ATOM   1234  O   ALA A  83      17.618   0.221  -2.608  1.00  1.00           O  
ATOM   1235  CB  ALA A  83      15.254   0.038  -4.874  1.00  0.78           C  
ATOM   1236  H   ALA A  83      13.409  -0.433  -3.203  1.00  0.53           H  
ATOM   1237  HA  ALA A  83      15.995  -1.488  -3.584  1.00  0.78           H  
ATOM   1238  HB1 ALA A  83      14.620  -0.635  -5.432  1.00  1.13           H  
ATOM   1239  HB2 ALA A  83      16.195   0.157  -5.393  1.00  1.36           H  
ATOM   1240  HB3 ALA A  83      14.768   0.999  -4.787  1.00  1.35           H  
ATOM   1241  N   GLU A  84      15.773   1.376  -2.043  1.00  0.89           N  
ATOM   1242  CA  GLU A  84      16.441   2.345  -1.194  1.00  1.12           C  
ATOM   1243  C   GLU A  84      16.973   1.655   0.076  1.00  1.10           C  
ATOM   1244  O   GLU A  84      18.084   1.945   0.552  1.00  1.37           O  
ATOM   1245  CB  GLU A  84      15.427   3.427  -0.796  1.00  1.34           C  
ATOM   1246  CG  GLU A  84      15.999   4.602  -0.033  1.00  1.96           C  
ATOM   1247  CD  GLU A  84      16.854   5.482  -0.890  1.00  2.48           C  
ATOM   1248  OE1 GLU A  84      18.066   5.230  -1.006  1.00  3.17           O  
ATOM   1249  OE2 GLU A  84      16.315   6.435  -1.487  1.00  2.77           O  
ATOM   1250  H   GLU A  84      14.803   1.450  -2.175  1.00  0.84           H  
ATOM   1251  HA  GLU A  84      17.250   2.806  -1.741  1.00  1.31           H  
ATOM   1252  HB2 GLU A  84      14.970   3.812  -1.695  1.00  1.62           H  
ATOM   1253  HB3 GLU A  84      14.659   2.969  -0.190  1.00  1.67           H  
ATOM   1254  HG2 GLU A  84      15.186   5.192   0.363  1.00  2.38           H  
ATOM   1255  HG3 GLU A  84      16.600   4.223   0.783  1.00  2.50           H  
ATOM   1256  N   ALA A  85      16.181   0.734   0.595  1.00  1.08           N  
ATOM   1257  CA  ALA A  85      16.487   0.052   1.826  1.00  1.24           C  
ATOM   1258  C   ALA A  85      17.457  -1.093   1.613  1.00  1.57           C  
ATOM   1259  O   ALA A  85      17.078  -2.191   1.182  1.00  1.86           O  
ATOM   1260  CB  ALA A  85      15.221  -0.446   2.489  1.00  1.36           C  
ATOM   1261  H   ALA A  85      15.359   0.494   0.115  1.00  1.18           H  
ATOM   1262  HA  ALA A  85      16.947   0.769   2.490  1.00  1.54           H  
ATOM   1263  HB1 ALA A  85      14.543   0.381   2.642  1.00  1.87           H  
ATOM   1264  HB2 ALA A  85      15.462  -0.895   3.443  1.00  1.64           H  
ATOM   1265  HB3 ALA A  85      14.745  -1.182   1.858  1.00  1.77           H  
ATOM   1266  N   ALA A  86      18.694  -0.828   1.865  1.00  2.28           N  
ATOM   1267  CA  ALA A  86      19.704  -1.830   1.788  1.00  2.95           C  
ATOM   1268  C   ALA A  86      20.255  -2.039   3.179  1.00  3.59           C  
ATOM   1269  O   ALA A  86      21.136  -1.272   3.596  1.00  4.18           O  
ATOM   1270  CB  ALA A  86      20.792  -1.418   0.808  1.00  3.65           C  
ATOM   1271  OXT ALA A  86      19.750  -2.926   3.905  1.00  3.96           O  
ATOM   1272  H   ALA A  86      18.947   0.086   2.113  1.00  2.65           H  
ATOM   1273  HA  ALA A  86      19.245  -2.747   1.447  1.00  3.02           H  
ATOM   1274  HB1 ALA A  86      21.242  -0.493   1.139  1.00  4.11           H  
ATOM   1275  HB2 ALA A  86      20.360  -1.279  -0.171  1.00  4.01           H  
ATOM   1276  HB3 ALA A  86      21.546  -2.189   0.765  1.00  3.89           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXV A  87      -6.529  11.788   1.041  1.00  1.02           P  
HETATM 1279  O26 SXV A  87      -6.633  11.676  -0.516  1.00  1.46           O  
HETATM 1280  O23 SXV A  87      -7.688  12.505   1.797  1.00  1.45           O  
HETATM 1281  O27 SXV A  87      -5.185  12.478   1.431  1.00  1.00           O  
HETATM 1282  C28 SXV A  87      -4.904  12.606   2.878  1.00  1.26           C  
HETATM 1283  C29 SXV A  87      -3.540  13.267   3.199  1.00  1.33           C  
HETATM 1284  C30 SXV A  87      -3.363  13.152   4.704  1.00  1.50           C  
HETATM 1285  C31 SXV A  87      -2.413  12.504   2.496  1.00  1.44           C  
HETATM 1286  C32 SXV A  87      -3.516  14.794   2.717  1.00  1.82           C  
HETATM 1287  O33 SXV A  87      -3.466  14.843   1.290  1.00  2.23           O  
HETATM 1288  C34 SXV A  87      -2.242  15.531   3.168  1.00  2.37           C  
HETATM 1289  O35 SXV A  87      -1.377  15.780   2.330  1.00  2.83           O  
HETATM 1290  N36 SXV A  87      -2.132  15.889   4.435  1.00  3.05           N  
HETATM 1291  C37 SXV A  87      -0.977  16.604   4.997  1.00  4.03           C  
HETATM 1292  C38 SXV A  87      -0.513  16.009   6.327  1.00  4.86           C  
HETATM 1293  C39 SXV A  87      -1.472  16.241   7.494  1.00  5.59           C  
HETATM 1294  O40 SXV A  87      -2.442  17.012   7.410  1.00  5.87           O  
HETATM 1295  N41 SXV A  87      -1.182  15.548   8.577  1.00  6.22           N  
HETATM 1296  C42 SXV A  87      -1.937  15.580   9.809  1.00  7.18           C  
HETATM 1297  C43 SXV A  87      -1.200  14.860  10.929  1.00  7.81           C  
HETATM 1298  S1  SXV A  87      -2.253  14.367  12.301  1.00  8.59           S  
HETATM 1299  C1  SXV A  87      -3.431  13.267  11.454  1.00  9.00           C  
HETATM 1300  C2  SXV A  87      -2.774  12.094  10.739  1.00  9.66           C  
HETATM 1301  C3  SXV A  87      -3.779  11.202  10.026  1.00 10.13           C  
HETATM 1302  O3  SXV A  87      -4.619  11.681   9.243  1.00 10.24           O  
HETATM 1303  C4  SXV A  87      -3.717   9.715  10.285  1.00 10.73           C  
HETATM 1304  H28 SXV A  87      -5.690  13.195   3.326  1.00  1.87           H  
HETATM 1305 H28A SXV A  87      -4.925  11.615   3.310  1.00  1.80           H  
HETATM 1306  H30 SXV A  87      -4.168  13.670   5.205  1.00  1.80           H  
HETATM 1307 H30A SXV A  87      -2.418  13.589   4.989  1.00  1.97           H  
HETATM 1308 H30B SXV A  87      -3.377  12.109   4.986  1.00  1.78           H  
HETATM 1309  H31 SXV A  87      -1.469  12.977   2.719  1.00  1.88           H  
HETATM 1310 H31A SXV A  87      -2.582  12.517   1.430  1.00  1.66           H  
HETATM 1311 H31B SXV A  87      -2.397  11.483   2.849  1.00  1.89           H  
HETATM 1312  H32 SXV A  87      -4.393  15.314   3.072  1.00  2.29           H  
HETATM 1313 HO33 SXV A  87      -2.606  15.278   1.174  1.00  2.39           H  
HETATM 1314 HN36 SXV A  87      -2.868  15.676   5.048  1.00  3.21           H  
HETATM 1315  H37 SXV A  87      -1.235  17.645   5.132  1.00  4.31           H  
HETATM 1316 H37A SXV A  87      -0.162  16.517   4.294  1.00  4.32           H  
HETATM 1317  H38 SXV A  87       0.432  16.473   6.570  1.00  5.13           H  
HETATM 1318 H38A SXV A  87      -0.332  14.951   6.203  1.00  5.05           H  
HETATM 1319 HN41 SXV A  87      -0.405  14.942   8.564  1.00  6.20           H  
HETATM 1320  H42 SXV A  87      -2.860  15.039   9.652  1.00  7.42           H  
HETATM 1321 H42A SXV A  87      -2.181  16.592  10.097  1.00  7.48           H  
HETATM 1322  H43 SXV A  87      -0.798  13.957  10.490  1.00  7.84           H  
HETATM 1323 H43A SXV A  87      -0.369  15.455  11.275  1.00  8.01           H  
HETATM 1324  H1  SXV A  87      -4.136  12.907  12.191  1.00  9.21           H  
HETATM 1325  H1A SXV A  87      -3.944  13.827  10.689  1.00  8.87           H  
HETATM 1326  H2  SXV A  87      -2.215  11.500  11.446  1.00  9.83           H  
HETATM 1327  H2A SXV A  87      -2.093  12.491  10.001  1.00  9.90           H  
HETATM 1328  H4  SXV A  87      -2.745   9.346   9.992  1.00 10.93           H  
HETATM 1329  H4A SXV A  87      -4.485   9.226   9.704  1.00 11.07           H  
HETATM 1330  H4B SXV A  87      -3.878   9.536  11.337  1.00 10.81           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      20.937  -6.309  -3.454  1.00  2.87           N  
ATOM      2  CA  MET A   1      20.344  -6.843  -2.229  1.00  2.67           C  
ATOM      3  C   MET A   1      19.030  -6.158  -1.977  1.00  2.47           C  
ATOM      4  O   MET A   1      18.989  -4.958  -1.720  1.00  2.83           O  
ATOM      5  CB  MET A   1      21.278  -6.651  -1.023  1.00  3.14           C  
ATOM      6  CG  MET A   1      22.528  -7.531  -1.013  1.00  3.63           C  
ATOM      7  SD  MET A   1      23.619  -7.299  -2.441  1.00  4.48           S  
ATOM      8  CE  MET A   1      24.951  -8.428  -2.006  1.00  5.01           C  
ATOM      9  H1  MET A   1      21.108  -5.287  -3.339  1.00  3.18           H  
ATOM     10  H2  MET A   1      20.252  -6.380  -4.239  1.00  3.03           H  
ATOM     11  H3  MET A   1      21.822  -6.785  -3.710  1.00  3.24           H  
ATOM     12  HA  MET A   1      20.159  -7.898  -2.378  1.00  3.01           H  
ATOM     13  HB2 MET A   1      21.602  -5.621  -0.999  1.00  3.54           H  
ATOM     14  HB3 MET A   1      20.716  -6.853  -0.124  1.00  3.49           H  
ATOM     15  HG2 MET A   1      23.095  -7.311  -0.120  1.00  3.81           H  
ATOM     16  HG3 MET A   1      22.215  -8.565  -0.982  1.00  3.90           H  
ATOM     17  HE1 MET A   1      24.558  -9.429  -1.917  1.00  5.04           H  
ATOM     18  HE2 MET A   1      25.384  -8.126  -1.065  1.00  5.33           H  
ATOM     19  HE3 MET A   1      25.709  -8.405  -2.776  1.00  5.42           H  
ATOM     20  N   ALA A   2      17.963  -6.902  -2.053  1.00  2.15           N  
ATOM     21  CA  ALA A   2      16.648  -6.348  -1.906  1.00  2.02           C  
ATOM     22  C   ALA A   2      15.730  -7.363  -1.266  1.00  1.59           C  
ATOM     23  O   ALA A   2      16.176  -8.420  -0.816  1.00  1.59           O  
ATOM     24  CB  ALA A   2      16.107  -5.937  -3.272  1.00  2.33           C  
ATOM     25  H   ALA A   2      18.047  -7.875  -2.189  1.00  2.21           H  
ATOM     26  HA  ALA A   2      16.709  -5.466  -1.284  1.00  2.24           H  
ATOM     27  HB1 ALA A   2      16.034  -6.808  -3.906  1.00  2.33           H  
ATOM     28  HB2 ALA A   2      16.777  -5.220  -3.723  1.00  2.87           H  
ATOM     29  HB3 ALA A   2      15.130  -5.492  -3.156  1.00  2.65           H  
ATOM     30  N   THR A   3      14.485  -7.019  -1.183  1.00  1.52           N  
ATOM     31  CA  THR A   3      13.455  -7.882  -0.701  1.00  1.28           C  
ATOM     32  C   THR A   3      12.155  -7.357  -1.300  1.00  1.04           C  
ATOM     33  O   THR A   3      11.701  -6.289  -0.960  1.00  1.23           O  
ATOM     34  CB  THR A   3      13.443  -7.908   0.885  1.00  1.66           C  
ATOM     35  OG1 THR A   3      12.397  -8.754   1.391  1.00  2.10           O  
ATOM     36  CG2 THR A   3      13.355  -6.514   1.522  1.00  2.36           C  
ATOM     37  H   THR A   3      14.213  -6.117  -1.451  1.00  1.82           H  
ATOM     38  HA  THR A   3      13.645  -8.874  -1.087  1.00  1.18           H  
ATOM     39  HB  THR A   3      14.375  -8.369   1.183  1.00  1.98           H  
ATOM     40  HG1 THR A   3      11.539  -8.440   1.056  1.00  2.49           H  
ATOM     41 HG21 THR A   3      13.347  -6.607   2.598  1.00  2.76           H  
ATOM     42 HG22 THR A   3      12.448  -6.027   1.196  1.00  2.78           H  
ATOM     43 HG23 THR A   3      14.207  -5.925   1.216  1.00  2.81           H  
ATOM     44  N   LEU A   4      11.617  -8.055  -2.259  1.00  0.77           N  
ATOM     45  CA  LEU A   4      10.469  -7.543  -2.964  1.00  0.59           C  
ATOM     46  C   LEU A   4       9.182  -8.180  -2.515  1.00  0.58           C  
ATOM     47  O   LEU A   4       9.025  -9.407  -2.531  1.00  0.79           O  
ATOM     48  CB  LEU A   4      10.641  -7.669  -4.480  1.00  0.63           C  
ATOM     49  CG  LEU A   4      11.804  -6.877  -5.090  1.00  0.70           C  
ATOM     50  CD1 LEU A   4      11.870  -7.106  -6.584  1.00  0.86           C  
ATOM     51  CD2 LEU A   4      11.662  -5.390  -4.790  1.00  0.64           C  
ATOM     52  H   LEU A   4      11.952  -8.953  -2.480  1.00  0.85           H  
ATOM     53  HA  LEU A   4      10.409  -6.492  -2.728  1.00  0.55           H  
ATOM     54  HB2 LEU A   4      10.787  -8.713  -4.715  1.00  0.73           H  
ATOM     55  HB3 LEU A   4       9.726  -7.340  -4.952  1.00  0.61           H  
ATOM     56  HG  LEU A   4      12.731  -7.224  -4.660  1.00  0.80           H  
ATOM     57 HD11 LEU A   4      10.944  -6.786  -7.039  1.00  1.29           H  
ATOM     58 HD12 LEU A   4      12.026  -8.156  -6.783  1.00  1.31           H  
ATOM     59 HD13 LEU A   4      12.688  -6.537  -6.999  1.00  1.32           H  
ATOM     60 HD21 LEU A   4      10.736  -5.023  -5.207  1.00  1.05           H  
ATOM     61 HD22 LEU A   4      12.490  -4.853  -5.228  1.00  1.26           H  
ATOM     62 HD23 LEU A   4      11.659  -5.239  -3.721  1.00  1.27           H  
ATOM     63  N   LEU A   5       8.270  -7.347  -2.088  1.00  0.53           N  
ATOM     64  CA  LEU A   5       6.974  -7.802  -1.731  1.00  0.58           C  
ATOM     65  C   LEU A   5       6.118  -7.902  -2.982  1.00  0.47           C  
ATOM     66  O   LEU A   5       6.191  -7.042  -3.874  1.00  0.54           O  
ATOM     67  CB  LEU A   5       6.339  -6.935  -0.588  1.00  0.85           C  
ATOM     68  CG  LEU A   5       6.150  -5.405  -0.779  1.00  0.59           C  
ATOM     69  CD1 LEU A   5       5.030  -5.067  -1.741  1.00  0.85           C  
ATOM     70  CD2 LEU A   5       5.892  -4.741   0.556  1.00  1.27           C  
ATOM     71  H   LEU A   5       8.488  -6.399  -2.012  1.00  0.63           H  
ATOM     72  HA  LEU A   5       7.108  -8.811  -1.371  1.00  0.70           H  
ATOM     73  HB2 LEU A   5       5.360  -7.345  -0.383  1.00  1.27           H  
ATOM     74  HB3 LEU A   5       6.942  -7.090   0.296  1.00  1.40           H  
ATOM     75  HG  LEU A   5       7.064  -4.990  -1.177  1.00  1.10           H  
ATOM     76 HD11 LEU A   5       4.949  -3.995  -1.836  1.00  1.49           H  
ATOM     77 HD12 LEU A   5       4.100  -5.468  -1.368  1.00  1.49           H  
ATOM     78 HD13 LEU A   5       5.246  -5.498  -2.708  1.00  1.35           H  
ATOM     79 HD21 LEU A   5       5.768  -3.678   0.412  1.00  1.92           H  
ATOM     80 HD22 LEU A   5       6.729  -4.921   1.215  1.00  1.69           H  
ATOM     81 HD23 LEU A   5       4.995  -5.153   0.995  1.00  1.78           H  
ATOM     82  N   THR A   6       5.375  -8.953  -3.073  1.00  0.43           N  
ATOM     83  CA  THR A   6       4.543  -9.205  -4.199  1.00  0.48           C  
ATOM     84  C   THR A   6       3.072  -8.894  -3.883  1.00  0.49           C  
ATOM     85  O   THR A   6       2.781  -8.281  -2.838  1.00  0.52           O  
ATOM     86  CB  THR A   6       4.758 -10.636  -4.782  1.00  0.58           C  
ATOM     87  OG1 THR A   6       4.703 -11.644  -3.740  1.00  0.64           O  
ATOM     88  CG2 THR A   6       6.100 -10.728  -5.500  1.00  0.76           C  
ATOM     89  H   THR A   6       5.356  -9.600  -2.330  1.00  0.46           H  
ATOM     90  HA  THR A   6       4.850  -8.487  -4.948  1.00  0.58           H  
ATOM     91  HB  THR A   6       3.970 -10.830  -5.494  1.00  0.65           H  
ATOM     92  HG1 THR A   6       4.804 -11.238  -2.862  1.00  0.97           H  
ATOM     93 HG21 THR A   6       6.231 -11.725  -5.894  1.00  1.12           H  
ATOM     94 HG22 THR A   6       6.896 -10.508  -4.804  1.00  1.41           H  
ATOM     95 HG23 THR A   6       6.122 -10.014  -6.310  1.00  1.28           H  
ATOM     96  N   THR A   7       2.174  -9.291  -4.768  1.00  0.56           N  
ATOM     97  CA  THR A   7       0.750  -9.023  -4.650  1.00  0.62           C  
ATOM     98  C   THR A   7       0.158  -9.399  -3.277  1.00  0.64           C  
ATOM     99  O   THR A   7      -0.425  -8.548  -2.611  1.00  0.73           O  
ATOM    100  CB  THR A   7       0.016  -9.752  -5.777  1.00  0.74           C  
ATOM    101  OG1 THR A   7       0.625 -11.040  -5.965  1.00  1.34           O  
ATOM    102  CG2 THR A   7       0.102  -8.956  -7.066  1.00  1.19           C  
ATOM    103  H   THR A   7       2.445  -9.814  -5.554  1.00  0.61           H  
ATOM    104  HA  THR A   7       0.606  -7.964  -4.804  1.00  0.64           H  
ATOM    105  HB  THR A   7      -1.021  -9.873  -5.498  1.00  0.93           H  
ATOM    106  HG1 THR A   7      -0.049 -11.730  -5.851  1.00  1.77           H  
ATOM    107 HG21 THR A   7      -0.441  -9.470  -7.846  1.00  1.56           H  
ATOM    108 HG22 THR A   7       1.139  -8.861  -7.356  1.00  1.79           H  
ATOM    109 HG23 THR A   7      -0.320  -7.974  -6.914  1.00  1.74           H  
ATOM    110  N   ASP A   8       0.333 -10.642  -2.833  1.00  0.65           N  
ATOM    111  CA  ASP A   8      -0.242 -11.062  -1.545  1.00  0.71           C  
ATOM    112  C   ASP A   8       0.461 -10.400  -0.375  1.00  0.65           C  
ATOM    113  O   ASP A   8      -0.155 -10.130   0.645  1.00  0.69           O  
ATOM    114  CB  ASP A   8      -0.277 -12.585  -1.368  1.00  0.86           C  
ATOM    115  CG  ASP A   8      -0.834 -13.000  -0.005  1.00  1.61           C  
ATOM    116  OD1 ASP A   8      -2.076 -13.080   0.164  1.00  1.74           O  
ATOM    117  OD2 ASP A   8      -0.034 -13.269   0.917  1.00  2.44           O  
ATOM    118  H   ASP A   8       0.865 -11.286  -3.361  1.00  0.67           H  
ATOM    119  HA  ASP A   8      -1.256 -10.690  -1.546  1.00  0.77           H  
ATOM    120  HB2 ASP A   8      -0.900 -13.015  -2.137  1.00  1.17           H  
ATOM    121  HB3 ASP A   8       0.727 -12.974  -1.461  1.00  1.22           H  
ATOM    122  N   ASP A   9       1.735 -10.084  -0.541  1.00  0.60           N  
ATOM    123  CA  ASP A   9       2.486  -9.395   0.523  1.00  0.61           C  
ATOM    124  C   ASP A   9       1.848  -8.039   0.787  1.00  0.56           C  
ATOM    125  O   ASP A   9       1.679  -7.626   1.939  1.00  0.62           O  
ATOM    126  CB  ASP A   9       3.957  -9.184   0.160  1.00  0.64           C  
ATOM    127  CG  ASP A   9       4.747 -10.448  -0.073  1.00  1.13           C  
ATOM    128  OD1 ASP A   9       5.236 -11.044   0.915  1.00  1.32           O  
ATOM    129  OD2 ASP A   9       4.858 -10.900  -1.211  1.00  2.06           O  
ATOM    130  H   ASP A   9       2.163 -10.309  -1.393  1.00  0.59           H  
ATOM    131  HA  ASP A   9       2.413  -9.994   1.419  1.00  0.70           H  
ATOM    132  HB2 ASP A   9       4.009  -8.600  -0.747  1.00  1.22           H  
ATOM    133  HB3 ASP A   9       4.430  -8.625   0.954  1.00  0.92           H  
ATOM    134  N   LEU A  10       1.468  -7.363  -0.294  1.00  0.52           N  
ATOM    135  CA  LEU A  10       0.778  -6.087  -0.201  1.00  0.51           C  
ATOM    136  C   LEU A  10      -0.669  -6.312   0.255  1.00  0.52           C  
ATOM    137  O   LEU A  10      -1.209  -5.539   1.029  1.00  0.58           O  
ATOM    138  CB  LEU A  10       0.799  -5.359  -1.552  1.00  0.50           C  
ATOM    139  CG  LEU A  10       0.145  -3.972  -1.573  1.00  0.51           C  
ATOM    140  CD1 LEU A  10       0.882  -3.009  -0.654  1.00  0.60           C  
ATOM    141  CD2 LEU A  10       0.090  -3.429  -2.986  1.00  0.56           C  
ATOM    142  H   LEU A  10       1.677  -7.740  -1.178  1.00  0.52           H  
ATOM    143  HA  LEU A  10       1.289  -5.487   0.536  1.00  0.53           H  
ATOM    144  HB2 LEU A  10       1.828  -5.252  -1.862  1.00  0.54           H  
ATOM    145  HB3 LEU A  10       0.290  -5.981  -2.273  1.00  0.50           H  
ATOM    146  HG  LEU A  10      -0.866  -4.063  -1.206  1.00  0.48           H  
ATOM    147 HD11 LEU A  10       1.909  -2.916  -0.977  1.00  1.20           H  
ATOM    148 HD12 LEU A  10       0.855  -3.386   0.358  1.00  1.17           H  
ATOM    149 HD13 LEU A  10       0.405  -2.041  -0.688  1.00  1.18           H  
ATOM    150 HD21 LEU A  10      -0.372  -2.453  -2.980  1.00  1.19           H  
ATOM    151 HD22 LEU A  10      -0.489  -4.098  -3.605  1.00  1.06           H  
ATOM    152 HD23 LEU A  10       1.092  -3.350  -3.382  1.00  1.23           H  
ATOM    153  N   ARG A  11      -1.267  -7.382  -0.238  1.00  0.51           N  
ATOM    154  CA  ARG A  11      -2.629  -7.799   0.112  1.00  0.54           C  
ATOM    155  C   ARG A  11      -2.783  -7.936   1.631  1.00  0.53           C  
ATOM    156  O   ARG A  11      -3.735  -7.423   2.207  1.00  0.57           O  
ATOM    157  CB  ARG A  11      -2.929  -9.130  -0.587  1.00  0.60           C  
ATOM    158  CG  ARG A  11      -4.269  -9.770  -0.293  1.00  0.82           C  
ATOM    159  CD  ARG A  11      -4.353 -11.106  -1.007  1.00  0.98           C  
ATOM    160  NE  ARG A  11      -5.603 -11.826  -0.756  1.00  1.50           N  
ATOM    161  CZ  ARG A  11      -5.684 -13.154  -0.576  1.00  2.13           C  
ATOM    162  NH1 ARG A  11      -4.580 -13.873  -0.404  1.00  2.32           N  
ATOM    163  NH2 ARG A  11      -6.868 -13.748  -0.520  1.00  3.08           N  
ATOM    164  H   ARG A  11      -0.770  -7.909  -0.904  1.00  0.51           H  
ATOM    165  HA  ARG A  11      -3.316  -7.051  -0.251  1.00  0.58           H  
ATOM    166  HB2 ARG A  11      -2.877  -8.971  -1.654  1.00  0.82           H  
ATOM    167  HB3 ARG A  11      -2.154  -9.830  -0.311  1.00  0.83           H  
ATOM    168  HG2 ARG A  11      -4.364  -9.923   0.772  1.00  1.17           H  
ATOM    169  HG3 ARG A  11      -5.060  -9.127  -0.651  1.00  1.12           H  
ATOM    170  HD2 ARG A  11      -4.267 -10.932  -2.070  1.00  1.54           H  
ATOM    171  HD3 ARG A  11      -3.526 -11.721  -0.682  1.00  1.56           H  
ATOM    172  HE  ARG A  11      -6.414 -11.271  -0.776  1.00  1.97           H  
ATOM    173 HH11 ARG A  11      -3.654 -13.466  -0.388  1.00  2.32           H  
ATOM    174 HH12 ARG A  11      -4.592 -14.874  -0.290  1.00  2.92           H  
ATOM    175 HH21 ARG A  11      -7.733 -13.240  -0.622  1.00  3.54           H  
ATOM    176 HH22 ARG A  11      -6.983 -14.737  -0.353  1.00  3.60           H  
ATOM    177  N   ARG A  12      -1.827  -8.611   2.268  1.00  0.54           N  
ATOM    178  CA  ARG A  12      -1.838  -8.778   3.725  1.00  0.59           C  
ATOM    179  C   ARG A  12      -1.654  -7.417   4.386  1.00  0.61           C  
ATOM    180  O   ARG A  12      -2.379  -7.053   5.316  1.00  0.66           O  
ATOM    181  CB  ARG A  12      -0.685  -9.671   4.199  1.00  0.72           C  
ATOM    182  CG  ARG A  12      -0.575 -11.040   3.559  1.00  0.94           C  
ATOM    183  CD  ARG A  12       0.616 -11.769   4.146  1.00  1.09           C  
ATOM    184  NE  ARG A  12       0.991 -12.995   3.421  1.00  1.71           N  
ATOM    185  CZ  ARG A  12       1.972 -13.824   3.828  1.00  2.06           C  
ATOM    186  NH1 ARG A  12       2.540 -13.640   5.016  1.00  1.90           N  
ATOM    187  NH2 ARG A  12       2.385 -14.820   3.055  1.00  3.10           N  
ATOM    188  H   ARG A  12      -1.106  -9.016   1.732  1.00  0.55           H  
ATOM    189  HA  ARG A  12      -2.780  -9.214   4.023  1.00  0.58           H  
ATOM    190  HB2 ARG A  12       0.243  -9.153   4.009  1.00  0.88           H  
ATOM    191  HB3 ARG A  12      -0.783  -9.806   5.266  1.00  0.91           H  
ATOM    192  HG2 ARG A  12      -1.476 -11.602   3.758  1.00  1.12           H  
ATOM    193  HG3 ARG A  12      -0.433 -10.928   2.494  1.00  1.11           H  
ATOM    194  HD2 ARG A  12       1.462 -11.099   4.134  1.00  1.55           H  
ATOM    195  HD3 ARG A  12       0.383 -12.026   5.168  1.00  1.50           H  
ATOM    196  HE  ARG A  12       0.512 -13.134   2.562  1.00  2.35           H  
ATOM    197 HH11 ARG A  12       2.246 -12.905   5.626  1.00  1.79           H  
ATOM    198 HH12 ARG A  12       3.317 -14.190   5.355  1.00  2.40           H  
ATOM    199 HH21 ARG A  12       1.997 -14.993   2.141  1.00  3.68           H  
ATOM    200 HH22 ARG A  12       3.115 -15.459   3.344  1.00  3.51           H  
ATOM    201  N   ALA A  13      -0.691  -6.679   3.861  1.00  0.66           N  
ATOM    202  CA  ALA A  13      -0.279  -5.384   4.374  1.00  0.77           C  
ATOM    203  C   ALA A  13      -1.408  -4.361   4.363  1.00  0.66           C  
ATOM    204  O   ALA A  13      -1.546  -3.577   5.287  1.00  0.70           O  
ATOM    205  CB  ALA A  13       0.888  -4.877   3.557  1.00  0.95           C  
ATOM    206  H   ALA A  13      -0.223  -7.028   3.073  1.00  0.68           H  
ATOM    207  HA  ALA A  13       0.068  -5.518   5.388  1.00  0.86           H  
ATOM    208  HB1 ALA A  13       1.684  -5.607   3.569  1.00  1.62           H  
ATOM    209  HB2 ALA A  13       1.243  -3.946   3.973  1.00  1.09           H  
ATOM    210  HB3 ALA A  13       0.567  -4.715   2.538  1.00  1.49           H  
ATOM    211  N   LEU A  14      -2.209  -4.383   3.323  1.00  0.58           N  
ATOM    212  CA  LEU A  14      -3.309  -3.452   3.187  1.00  0.57           C  
ATOM    213  C   LEU A  14      -4.358  -3.716   4.275  1.00  0.56           C  
ATOM    214  O   LEU A  14      -4.915  -2.782   4.868  1.00  0.77           O  
ATOM    215  CB  LEU A  14      -3.926  -3.575   1.789  1.00  0.59           C  
ATOM    216  CG  LEU A  14      -4.923  -2.488   1.390  1.00  0.69           C  
ATOM    217  CD1 LEU A  14      -4.242  -1.126   1.365  1.00  1.09           C  
ATOM    218  CD2 LEU A  14      -5.532  -2.801   0.037  1.00  1.40           C  
ATOM    219  H   LEU A  14      -2.032  -5.030   2.605  1.00  0.58           H  
ATOM    220  HA  LEU A  14      -2.918  -2.453   3.315  1.00  0.64           H  
ATOM    221  HB2 LEU A  14      -3.121  -3.573   1.069  1.00  1.03           H  
ATOM    222  HB3 LEU A  14      -4.431  -4.528   1.729  1.00  1.02           H  
ATOM    223  HG  LEU A  14      -5.716  -2.451   2.123  1.00  1.50           H  
ATOM    224 HD11 LEU A  14      -4.959  -0.369   1.083  1.00  1.64           H  
ATOM    225 HD12 LEU A  14      -3.435  -1.142   0.648  1.00  1.69           H  
ATOM    226 HD13 LEU A  14      -3.850  -0.903   2.346  1.00  1.59           H  
ATOM    227 HD21 LEU A  14      -4.751  -2.850  -0.706  1.00  1.80           H  
ATOM    228 HD22 LEU A  14      -6.234  -2.025  -0.230  1.00  2.00           H  
ATOM    229 HD23 LEU A  14      -6.044  -3.751   0.083  1.00  1.93           H  
ATOM    230  N   VAL A  15      -4.546  -4.994   4.600  1.00  0.46           N  
ATOM    231  CA  VAL A  15      -5.521  -5.418   5.606  1.00  0.49           C  
ATOM    232  C   VAL A  15      -5.118  -4.933   7.018  1.00  0.52           C  
ATOM    233  O   VAL A  15      -5.953  -4.825   7.920  1.00  0.66           O  
ATOM    234  CB  VAL A  15      -5.759  -6.972   5.592  1.00  0.55           C  
ATOM    235  CG1 VAL A  15      -6.809  -7.403   6.609  1.00  0.67           C  
ATOM    236  CG2 VAL A  15      -6.174  -7.434   4.208  1.00  0.59           C  
ATOM    237  H   VAL A  15      -4.002  -5.676   4.152  1.00  0.43           H  
ATOM    238  HA  VAL A  15      -6.450  -4.925   5.355  1.00  0.56           H  
ATOM    239  HB  VAL A  15      -4.827  -7.459   5.842  1.00  0.57           H  
ATOM    240 HG11 VAL A  15      -6.484  -7.121   7.600  1.00  1.25           H  
ATOM    241 HG12 VAL A  15      -6.938  -8.474   6.566  1.00  1.15           H  
ATOM    242 HG13 VAL A  15      -7.747  -6.916   6.388  1.00  1.24           H  
ATOM    243 HG21 VAL A  15      -7.093  -6.943   3.928  1.00  1.33           H  
ATOM    244 HG22 VAL A  15      -6.326  -8.504   4.214  1.00  1.06           H  
ATOM    245 HG23 VAL A  15      -5.401  -7.182   3.498  1.00  1.14           H  
ATOM    246  N   GLU A  16      -3.861  -4.542   7.172  1.00  0.48           N  
ATOM    247  CA  GLU A  16      -3.372  -4.035   8.443  1.00  0.54           C  
ATOM    248  C   GLU A  16      -4.054  -2.729   8.794  1.00  0.51           C  
ATOM    249  O   GLU A  16      -4.237  -2.403   9.961  1.00  0.63           O  
ATOM    250  CB  GLU A  16      -1.861  -3.872   8.417  1.00  0.64           C  
ATOM    251  CG  GLU A  16      -1.143  -5.179   8.170  1.00  0.83           C  
ATOM    252  CD  GLU A  16      -1.396  -6.206   9.246  1.00  1.12           C  
ATOM    253  OE1 GLU A  16      -2.521  -6.692   9.346  1.00  1.94           O  
ATOM    254  OE2 GLU A  16      -0.468  -6.550  10.008  1.00  1.14           O  
ATOM    255  H   GLU A  16      -3.246  -4.595   6.411  1.00  0.50           H  
ATOM    256  HA  GLU A  16      -3.618  -4.780   9.186  1.00  0.64           H  
ATOM    257  HB2 GLU A  16      -1.581  -3.171   7.643  1.00  0.60           H  
ATOM    258  HB3 GLU A  16      -1.536  -3.487   9.373  1.00  0.71           H  
ATOM    259  HG2 GLU A  16      -1.452  -5.583   7.218  1.00  1.24           H  
ATOM    260  HG3 GLU A  16      -0.088  -4.963   8.146  1.00  1.28           H  
ATOM    261  N   SER A  17      -4.468  -2.010   7.779  1.00  0.49           N  
ATOM    262  CA  SER A  17      -5.165  -0.770   7.960  1.00  0.58           C  
ATOM    263  C   SER A  17      -6.669  -0.955   7.896  1.00  0.66           C  
ATOM    264  O   SER A  17      -7.423  -0.007   8.060  1.00  0.98           O  
ATOM    265  CB  SER A  17      -4.688   0.246   6.962  1.00  0.62           C  
ATOM    266  OG  SER A  17      -3.305   0.441   7.136  1.00  1.38           O  
ATOM    267  H   SER A  17      -4.278  -2.315   6.863  1.00  0.52           H  
ATOM    268  HA  SER A  17      -4.916  -0.414   8.950  1.00  0.75           H  
ATOM    269  HB2 SER A  17      -4.875  -0.110   5.960  1.00  1.17           H  
ATOM    270  HB3 SER A  17      -5.197   1.184   7.123  1.00  1.14           H  
ATOM    271  HG  SER A  17      -3.170   0.592   8.092  1.00  1.89           H  
ATOM    272  N   ALA A  18      -7.105  -2.174   7.642  1.00  0.65           N  
ATOM    273  CA  ALA A  18      -8.528  -2.470   7.636  1.00  0.88           C  
ATOM    274  C   ALA A  18      -8.995  -2.630   9.069  1.00  0.85           C  
ATOM    275  O   ALA A  18     -10.159  -2.410   9.392  1.00  1.04           O  
ATOM    276  CB  ALA A  18      -8.823  -3.739   6.839  1.00  1.13           C  
ATOM    277  H   ALA A  18      -6.461  -2.896   7.484  1.00  0.69           H  
ATOM    278  HA  ALA A  18      -9.045  -1.636   7.186  1.00  1.07           H  
ATOM    279  HB1 ALA A  18      -9.886  -3.928   6.839  1.00  1.57           H  
ATOM    280  HB2 ALA A  18      -8.318  -4.578   7.295  1.00  1.47           H  
ATOM    281  HB3 ALA A  18      -8.477  -3.620   5.822  1.00  1.63           H  
ATOM    282  N   GLY A  19      -8.062  -3.001   9.926  1.00  0.79           N  
ATOM    283  CA  GLY A  19      -8.349  -3.199  11.320  1.00  0.97           C  
ATOM    284  C   GLY A  19      -8.455  -4.645  11.617  1.00  1.18           C  
ATOM    285  O   GLY A  19      -7.707  -5.194  12.436  1.00  1.57           O  
ATOM    286  H   GLY A  19      -7.153  -3.161   9.595  1.00  0.76           H  
ATOM    287  HA2 GLY A  19      -7.568  -2.773  11.929  1.00  1.09           H  
ATOM    288  HA3 GLY A  19      -9.299  -2.743  11.553  1.00  1.03           H  
ATOM    289  N   GLU A  20      -9.380  -5.253  10.965  1.00  1.43           N  
ATOM    290  CA  GLU A  20      -9.626  -6.650  11.042  1.00  1.75           C  
ATOM    291  C   GLU A  20      -9.904  -7.128   9.653  1.00  1.79           C  
ATOM    292  O   GLU A  20     -10.147  -6.323   8.745  1.00  2.30           O  
ATOM    293  CB  GLU A  20     -10.842  -6.932  11.926  1.00  2.40           C  
ATOM    294  CG  GLU A  20     -10.626  -6.656  13.392  1.00  3.14           C  
ATOM    295  CD  GLU A  20     -11.900  -6.706  14.177  1.00  3.62           C  
ATOM    296  OE1 GLU A  20     -12.476  -7.797  14.297  1.00  4.15           O  
ATOM    297  OE2 GLU A  20     -12.356  -5.659  14.695  1.00  3.97           O  
ATOM    298  H   GLU A  20      -9.967  -4.742  10.363  1.00  1.68           H  
ATOM    299  HA  GLU A  20      -8.760  -7.149  11.450  1.00  1.89           H  
ATOM    300  HB2 GLU A  20     -11.661  -6.313  11.590  1.00  2.66           H  
ATOM    301  HB3 GLU A  20     -11.121  -7.969  11.812  1.00  2.71           H  
ATOM    302  HG2 GLU A  20      -9.948  -7.398  13.789  1.00  3.54           H  
ATOM    303  HG3 GLU A  20     -10.187  -5.674  13.500  1.00  3.57           H  
ATOM    304  N   THR A  21      -9.913  -8.394   9.480  1.00  1.91           N  
ATOM    305  CA  THR A  21     -10.224  -8.973   8.219  1.00  2.43           C  
ATOM    306  C   THR A  21     -11.734  -9.253   8.215  1.00  2.45           C  
ATOM    307  O   THR A  21     -12.192 -10.400   8.250  1.00  3.06           O  
ATOM    308  CB  THR A  21      -9.416 -10.262   7.995  1.00  3.22           C  
ATOM    309  OG1 THR A  21      -8.025 -10.015   8.310  1.00  3.77           O  
ATOM    310  CG2 THR A  21      -9.511 -10.697   6.540  1.00  3.83           C  
ATOM    311  H   THR A  21      -9.750  -8.979  10.255  1.00  2.06           H  
ATOM    312  HA  THR A  21      -9.993  -8.249   7.451  1.00  2.62           H  
ATOM    313  HB  THR A  21      -9.811 -11.039   8.630  1.00  3.45           H  
ATOM    314  HG1 THR A  21      -7.963  -9.587   9.179  1.00  4.03           H  
ATOM    315 HG21 THR A  21      -9.115  -9.918   5.905  1.00  4.06           H  
ATOM    316 HG22 THR A  21     -10.544 -10.880   6.286  1.00  4.22           H  
ATOM    317 HG23 THR A  21      -8.941 -11.602   6.395  1.00  4.14           H  
ATOM    318  N   ASP A  22     -12.479  -8.173   8.287  1.00  2.17           N  
ATOM    319  CA  ASP A  22     -13.930  -8.197   8.351  1.00  2.48           C  
ATOM    320  C   ASP A  22     -14.487  -8.653   7.018  1.00  2.10           C  
ATOM    321  O   ASP A  22     -15.320  -9.564   6.946  1.00  2.55           O  
ATOM    322  CB  ASP A  22     -14.437  -6.791   8.690  1.00  3.04           C  
ATOM    323  CG  ASP A  22     -15.934  -6.704   8.846  1.00  3.67           C  
ATOM    324  OD1 ASP A  22     -16.640  -6.557   7.834  1.00  3.96           O  
ATOM    325  OD2 ASP A  22     -16.441  -6.826   9.980  1.00  4.25           O  
ATOM    326  H   ASP A  22     -12.005  -7.314   8.304  1.00  2.09           H  
ATOM    327  HA  ASP A  22     -14.237  -8.880   9.128  1.00  2.99           H  
ATOM    328  HB2 ASP A  22     -13.985  -6.468   9.616  1.00  3.56           H  
ATOM    329  HB3 ASP A  22     -14.135  -6.118   7.901  1.00  3.11           H  
ATOM    330  N   GLY A  23     -13.993  -8.037   5.980  1.00  1.96           N  
ATOM    331  CA  GLY A  23     -14.382  -8.361   4.641  1.00  2.00           C  
ATOM    332  C   GLY A  23     -13.484  -7.638   3.696  1.00  1.94           C  
ATOM    333  O   GLY A  23     -13.924  -6.829   2.886  1.00  2.20           O  
ATOM    334  H   GLY A  23     -13.340  -7.318   6.121  1.00  2.35           H  
ATOM    335  HA2 GLY A  23     -14.286  -9.428   4.502  1.00  2.31           H  
ATOM    336  HA3 GLY A  23     -15.404  -8.055   4.471  1.00  2.02           H  
ATOM    337  N   THR A  24     -12.220  -7.909   3.818  1.00  1.83           N  
ATOM    338  CA  THR A  24     -11.217  -7.211   3.080  1.00  1.80           C  
ATOM    339  C   THR A  24     -10.507  -8.182   2.137  1.00  1.84           C  
ATOM    340  O   THR A  24      -9.424  -8.716   2.433  1.00  1.90           O  
ATOM    341  CB  THR A  24     -10.226  -6.563   4.065  1.00  1.83           C  
ATOM    342  OG1 THR A  24     -10.988  -5.912   5.104  1.00  1.96           O  
ATOM    343  CG2 THR A  24      -9.368  -5.515   3.361  1.00  1.85           C  
ATOM    344  H   THR A  24     -11.944  -8.650   4.402  1.00  1.93           H  
ATOM    345  HA  THR A  24     -11.696  -6.432   2.505  1.00  1.87           H  
ATOM    346  HB  THR A  24      -9.594  -7.328   4.493  1.00  1.90           H  
ATOM    347  HG1 THR A  24     -11.636  -5.333   4.675  1.00  2.15           H  
ATOM    348 HG21 THR A  24     -10.007  -4.745   2.955  1.00  2.20           H  
ATOM    349 HG22 THR A  24      -8.814  -5.982   2.560  1.00  2.03           H  
ATOM    350 HG23 THR A  24      -8.679  -5.078   4.068  1.00  2.01           H  
ATOM    351  N   ASP A  25     -11.174  -8.489   1.059  1.00  1.96           N  
ATOM    352  CA  ASP A  25     -10.666  -9.405   0.077  1.00  2.09           C  
ATOM    353  C   ASP A  25     -10.041  -8.694  -1.078  1.00  1.62           C  
ATOM    354  O   ASP A  25     -10.712  -8.032  -1.866  1.00  1.86           O  
ATOM    355  CB  ASP A  25     -11.736 -10.374  -0.428  1.00  2.69           C  
ATOM    356  CG  ASP A  25     -11.915 -11.565   0.463  1.00  3.10           C  
ATOM    357  OD1 ASP A  25     -12.652 -11.447   1.477  1.00  3.40           O  
ATOM    358  OD2 ASP A  25     -11.342 -12.641   0.186  1.00  3.55           O  
ATOM    359  H   ASP A  25     -12.045  -8.065   0.884  1.00  2.04           H  
ATOM    360  HA  ASP A  25      -9.897  -9.988   0.562  1.00  2.25           H  
ATOM    361  HB2 ASP A  25     -12.681  -9.855  -0.489  1.00  3.22           H  
ATOM    362  HB3 ASP A  25     -11.461 -10.720  -1.413  1.00  2.83           H  
ATOM    363  N   LEU A  26      -8.753  -8.820  -1.163  1.00  1.28           N  
ATOM    364  CA  LEU A  26      -7.985  -8.305  -2.274  1.00  0.95           C  
ATOM    365  C   LEU A  26      -7.624  -9.499  -3.148  1.00  1.02           C  
ATOM    366  O   LEU A  26      -6.722  -9.457  -3.975  1.00  1.36           O  
ATOM    367  CB  LEU A  26      -6.705  -7.578  -1.791  1.00  1.16           C  
ATOM    368  CG  LEU A  26      -6.872  -6.306  -0.921  1.00  0.73           C  
ATOM    369  CD1 LEU A  26      -7.882  -5.338  -1.519  1.00  0.86           C  
ATOM    370  CD2 LEU A  26      -7.197  -6.631   0.531  1.00  1.05           C  
ATOM    371  H   LEU A  26      -8.279  -9.281  -0.432  1.00  1.54           H  
ATOM    372  HA  LEU A  26      -8.612  -7.629  -2.836  1.00  0.90           H  
ATOM    373  HB2 LEU A  26      -6.124  -8.286  -1.219  1.00  1.82           H  
ATOM    374  HB3 LEU A  26      -6.130  -7.310  -2.665  1.00  1.77           H  
ATOM    375  HG  LEU A  26      -5.925  -5.788  -0.945  1.00  1.19           H  
ATOM    376 HD11 LEU A  26      -7.554  -5.040  -2.503  1.00  1.37           H  
ATOM    377 HD12 LEU A  26      -7.963  -4.468  -0.886  1.00  1.38           H  
ATOM    378 HD13 LEU A  26      -8.845  -5.823  -1.591  1.00  1.45           H  
ATOM    379 HD21 LEU A  26      -7.310  -5.713   1.089  1.00  1.46           H  
ATOM    380 HD22 LEU A  26      -6.394  -7.216   0.956  1.00  1.59           H  
ATOM    381 HD23 LEU A  26      -8.116  -7.196   0.577  1.00  1.58           H  
ATOM    382  N   SER A  27      -8.366 -10.560  -2.914  1.00  1.03           N  
ATOM    383  CA  SER A  27      -8.246 -11.823  -3.576  1.00  1.23           C  
ATOM    384  C   SER A  27      -8.552 -11.664  -5.070  1.00  1.39           C  
ATOM    385  O   SER A  27      -9.627 -11.177  -5.446  1.00  2.16           O  
ATOM    386  CB  SER A  27      -9.257 -12.757  -2.914  1.00  1.77           C  
ATOM    387  OG  SER A  27      -9.170 -12.625  -1.482  1.00  2.39           O  
ATOM    388  H   SER A  27      -9.066 -10.488  -2.235  1.00  1.15           H  
ATOM    389  HA  SER A  27      -7.255 -12.224  -3.428  1.00  1.31           H  
ATOM    390  HB2 SER A  27     -10.254 -12.494  -3.236  1.00  1.80           H  
ATOM    391  HB3 SER A  27      -9.041 -13.780  -3.183  1.00  2.31           H  
ATOM    392  HG  SER A  27     -10.052 -12.711  -1.083  1.00  2.63           H  
ATOM    393  N   GLY A  28      -7.608 -12.033  -5.896  1.00  1.32           N  
ATOM    394  CA  GLY A  28      -7.756 -11.896  -7.322  1.00  1.62           C  
ATOM    395  C   GLY A  28      -6.894 -10.765  -7.807  1.00  1.42           C  
ATOM    396  O   GLY A  28      -5.656 -10.878  -7.807  1.00  1.77           O  
ATOM    397  H   GLY A  28      -6.759 -12.379  -5.536  1.00  1.57           H  
ATOM    398  HA2 GLY A  28      -7.456 -12.815  -7.805  1.00  1.95           H  
ATOM    399  HA3 GLY A  28      -8.786 -11.679  -7.561  1.00  1.97           H  
ATOM    400  N   ASP A  29      -7.512  -9.678  -8.191  1.00  1.39           N  
ATOM    401  CA  ASP A  29      -6.780  -8.500  -8.584  1.00  1.21           C  
ATOM    402  C   ASP A  29      -7.312  -7.304  -7.880  1.00  0.96           C  
ATOM    403  O   ASP A  29      -8.512  -7.039  -7.899  1.00  1.17           O  
ATOM    404  CB  ASP A  29      -6.779  -8.232 -10.089  1.00  1.44           C  
ATOM    405  CG  ASP A  29      -6.016  -6.950 -10.396  1.00  1.84           C  
ATOM    406  OD1 ASP A  29      -4.862  -6.829  -9.937  1.00  2.28           O  
ATOM    407  OD2 ASP A  29      -6.565  -6.033 -11.039  1.00  2.30           O  
ATOM    408  H   ASP A  29      -8.498  -9.638  -8.193  1.00  1.79           H  
ATOM    409  HA  ASP A  29      -5.759  -8.645  -8.260  1.00  1.29           H  
ATOM    410  HB2 ASP A  29      -6.306  -9.057 -10.602  1.00  1.76           H  
ATOM    411  HB3 ASP A  29      -7.795  -8.119 -10.436  1.00  1.73           H  
ATOM    412  N   PHE A  30      -6.439  -6.599  -7.254  1.00  0.73           N  
ATOM    413  CA  PHE A  30      -6.796  -5.401  -6.574  1.00  0.56           C  
ATOM    414  C   PHE A  30      -5.908  -4.278  -7.046  1.00  0.46           C  
ATOM    415  O   PHE A  30      -6.004  -3.181  -6.574  1.00  0.43           O  
ATOM    416  CB  PHE A  30      -6.676  -5.582  -5.045  1.00  0.53           C  
ATOM    417  CG  PHE A  30      -5.270  -5.839  -4.524  1.00  0.55           C  
ATOM    418  CD1 PHE A  30      -4.675  -7.087  -4.650  1.00  0.74           C  
ATOM    419  CD2 PHE A  30      -4.555  -4.829  -3.898  1.00  0.55           C  
ATOM    420  CE1 PHE A  30      -3.402  -7.319  -4.167  1.00  0.89           C  
ATOM    421  CE2 PHE A  30      -3.284  -5.057  -3.411  1.00  0.68           C  
ATOM    422  CZ  PHE A  30      -2.707  -6.301  -3.546  1.00  0.83           C  
ATOM    423  H   PHE A  30      -5.508  -6.901  -7.247  1.00  0.84           H  
ATOM    424  HA  PHE A  30      -7.823  -5.167  -6.814  1.00  0.66           H  
ATOM    425  HB2 PHE A  30      -7.040  -4.689  -4.559  1.00  0.55           H  
ATOM    426  HB3 PHE A  30      -7.296  -6.415  -4.747  1.00  0.61           H  
ATOM    427  HD1 PHE A  30      -5.217  -7.886  -5.135  1.00  0.83           H  
ATOM    428  HD2 PHE A  30      -5.004  -3.851  -3.792  1.00  0.56           H  
ATOM    429  HE1 PHE A  30      -2.952  -8.295  -4.272  1.00  1.09           H  
ATOM    430  HE2 PHE A  30      -2.742  -4.258  -2.927  1.00  0.73           H  
ATOM    431  HZ  PHE A  30      -1.711  -6.482  -3.166  1.00  0.98           H  
ATOM    432  N   LEU A  31      -5.068  -4.556  -8.021  1.00  0.49           N  
ATOM    433  CA  LEU A  31      -4.083  -3.593  -8.446  1.00  0.49           C  
ATOM    434  C   LEU A  31      -4.655  -2.575  -9.426  1.00  0.49           C  
ATOM    435  O   LEU A  31      -4.188  -1.437  -9.476  1.00  0.58           O  
ATOM    436  CB  LEU A  31      -2.835  -4.281  -9.045  1.00  0.59           C  
ATOM    437  CG  LEU A  31      -1.962  -5.161  -8.107  1.00  0.86           C  
ATOM    438  CD1 LEU A  31      -1.509  -4.402  -6.878  1.00  1.08           C  
ATOM    439  CD2 LEU A  31      -2.642  -6.466  -7.722  1.00  1.85           C  
ATOM    440  H   LEU A  31      -5.104  -5.417  -8.499  1.00  0.58           H  
ATOM    441  HA  LEU A  31      -3.771  -3.058  -7.561  1.00  0.51           H  
ATOM    442  HB2 LEU A  31      -3.166  -4.907  -9.861  1.00  0.84           H  
ATOM    443  HB3 LEU A  31      -2.202  -3.507  -9.456  1.00  0.91           H  
ATOM    444  HG  LEU A  31      -1.071  -5.404  -8.665  1.00  1.50           H  
ATOM    445 HD11 LEU A  31      -2.373  -4.065  -6.324  1.00  1.68           H  
ATOM    446 HD12 LEU A  31      -0.913  -3.552  -7.173  1.00  1.53           H  
ATOM    447 HD13 LEU A  31      -0.918  -5.057  -6.254  1.00  1.64           H  
ATOM    448 HD21 LEU A  31      -2.828  -7.054  -8.609  1.00  2.17           H  
ATOM    449 HD22 LEU A  31      -3.583  -6.247  -7.236  1.00  2.52           H  
ATOM    450 HD23 LEU A  31      -2.011  -7.021  -7.043  1.00  2.35           H  
ATOM    451  N   ASP A  32      -5.662  -2.977 -10.192  1.00  0.49           N  
ATOM    452  CA  ASP A  32      -6.263  -2.075 -11.195  1.00  0.67           C  
ATOM    453  C   ASP A  32      -7.331  -1.168 -10.588  1.00  0.57           C  
ATOM    454  O   ASP A  32      -7.546  -0.036 -11.060  1.00  0.74           O  
ATOM    455  CB  ASP A  32      -6.873  -2.881 -12.354  1.00  0.94           C  
ATOM    456  CG  ASP A  32      -7.462  -2.009 -13.458  1.00  1.76           C  
ATOM    457  OD1 ASP A  32      -6.723  -1.566 -14.359  1.00  2.55           O  
ATOM    458  OD2 ASP A  32      -8.676  -1.732 -13.422  1.00  2.27           O  
ATOM    459  H   ASP A  32      -5.999  -3.896 -10.112  1.00  0.48           H  
ATOM    460  HA  ASP A  32      -5.471  -1.457 -11.591  1.00  0.83           H  
ATOM    461  HB2 ASP A  32      -6.106  -3.502 -12.792  1.00  1.28           H  
ATOM    462  HB3 ASP A  32      -7.655  -3.517 -11.966  1.00  1.46           H  
ATOM    463  N   LEU A  33      -7.969  -1.638  -9.532  1.00  0.51           N  
ATOM    464  CA  LEU A  33      -9.089  -0.921  -8.932  1.00  0.60           C  
ATOM    465  C   LEU A  33      -8.666   0.339  -8.179  1.00  0.50           C  
ATOM    466  O   LEU A  33      -7.479   0.576  -7.946  1.00  0.60           O  
ATOM    467  CB  LEU A  33      -9.994  -1.863  -8.084  1.00  0.85           C  
ATOM    468  CG  LEU A  33      -9.342  -2.710  -6.961  1.00  0.69           C  
ATOM    469  CD1 LEU A  33      -8.877  -1.862  -5.782  1.00  1.35           C  
ATOM    470  CD2 LEU A  33     -10.303  -3.787  -6.489  1.00  1.12           C  
ATOM    471  H   LEU A  33      -7.657  -2.471  -9.125  1.00  0.55           H  
ATOM    472  HA  LEU A  33      -9.674  -0.575  -9.772  1.00  0.76           H  
ATOM    473  HB2 LEU A  33     -10.755  -1.252  -7.622  1.00  1.53           H  
ATOM    474  HB3 LEU A  33     -10.486  -2.541  -8.767  1.00  1.49           H  
ATOM    475  HG  LEU A  33      -8.470  -3.203  -7.364  1.00  0.85           H  
ATOM    476 HD11 LEU A  33      -8.430  -2.500  -5.034  1.00  1.92           H  
ATOM    477 HD12 LEU A  33      -9.724  -1.345  -5.354  1.00  1.81           H  
ATOM    478 HD13 LEU A  33      -8.150  -1.142  -6.124  1.00  1.81           H  
ATOM    479 HD21 LEU A  33     -11.199  -3.324  -6.103  1.00  1.71           H  
ATOM    480 HD22 LEU A  33      -9.834  -4.375  -5.714  1.00  1.59           H  
ATOM    481 HD23 LEU A  33     -10.560  -4.428  -7.320  1.00  1.55           H  
ATOM    482  N   ARG A  34      -9.635   1.145  -7.818  1.00  0.50           N  
ATOM    483  CA  ARG A  34      -9.379   2.368  -7.112  1.00  0.51           C  
ATOM    484  C   ARG A  34      -9.483   2.117  -5.640  1.00  0.47           C  
ATOM    485  O   ARG A  34     -10.139   1.171  -5.209  1.00  0.58           O  
ATOM    486  CB  ARG A  34     -10.398   3.448  -7.504  1.00  0.67           C  
ATOM    487  CG  ARG A  34     -10.378   3.810  -8.967  1.00  0.85           C  
ATOM    488  CD  ARG A  34      -9.030   4.356  -9.361  1.00  0.93           C  
ATOM    489  NE  ARG A  34      -8.943   4.653 -10.785  1.00  1.72           N  
ATOM    490  CZ  ARG A  34      -7.811   4.966 -11.406  1.00  2.04           C  
ATOM    491  NH1 ARG A  34      -6.686   5.050 -10.703  1.00  1.66           N  
ATOM    492  NH2 ARG A  34      -7.803   5.199 -12.714  1.00  3.07           N  
ATOM    493  H   ARG A  34     -10.575   0.913  -7.993  1.00  0.66           H  
ATOM    494  HA  ARG A  34      -8.388   2.717  -7.360  1.00  0.57           H  
ATOM    495  HB2 ARG A  34     -11.389   3.094  -7.261  1.00  0.72           H  
ATOM    496  HB3 ARG A  34     -10.196   4.340  -6.930  1.00  0.77           H  
ATOM    497  HG2 ARG A  34     -10.583   2.925  -9.551  1.00  1.05           H  
ATOM    498  HG3 ARG A  34     -11.133   4.558  -9.159  1.00  0.95           H  
ATOM    499  HD2 ARG A  34      -8.865   5.269  -8.811  1.00  1.12           H  
ATOM    500  HD3 ARG A  34      -8.262   3.643  -9.095  1.00  1.25           H  
ATOM    501  HE  ARG A  34      -9.807   4.601 -11.266  1.00  2.30           H  
ATOM    502 HH11 ARG A  34      -6.667   4.881  -9.717  1.00  1.43           H  
ATOM    503 HH12 ARG A  34      -5.782   5.289 -11.093  1.00  2.03           H  
ATOM    504 HH21 ARG A  34      -8.638   5.146 -13.270  1.00  3.67           H  
ATOM    505 HH22 ARG A  34      -6.967   5.427 -13.219  1.00  3.39           H  
ATOM    506  N   PHE A  35      -8.866   2.960  -4.866  1.00  0.42           N  
ATOM    507  CA  PHE A  35      -8.949   2.848  -3.424  1.00  0.42           C  
ATOM    508  C   PHE A  35     -10.361   3.131  -2.957  1.00  0.53           C  
ATOM    509  O   PHE A  35     -10.834   2.547  -1.989  1.00  0.61           O  
ATOM    510  CB  PHE A  35      -7.926   3.739  -2.739  1.00  0.41           C  
ATOM    511  CG  PHE A  35      -6.529   3.271  -2.972  1.00  0.39           C  
ATOM    512  CD1 PHE A  35      -5.995   2.210  -2.258  1.00  0.43           C  
ATOM    513  CD2 PHE A  35      -5.738   3.907  -3.910  1.00  0.44           C  
ATOM    514  CE1 PHE A  35      -4.708   1.804  -2.486  1.00  0.51           C  
ATOM    515  CE2 PHE A  35      -4.447   3.499  -4.136  1.00  0.51           C  
ATOM    516  CZ  PHE A  35      -3.952   2.365  -3.382  1.00  0.53           C  
ATOM    517  H   PHE A  35      -8.330   3.674  -5.287  1.00  0.46           H  
ATOM    518  HA  PHE A  35      -8.732   1.815  -3.190  1.00  0.45           H  
ATOM    519  HB2 PHE A  35      -8.015   4.746  -3.119  1.00  0.47           H  
ATOM    520  HB3 PHE A  35      -8.105   3.740  -1.674  1.00  0.46           H  
ATOM    521  HD1 PHE A  35      -6.576   1.683  -1.512  1.00  0.47           H  
ATOM    522  HD2 PHE A  35      -6.146   4.734  -4.470  1.00  0.48           H  
ATOM    523  HE1 PHE A  35      -4.306   0.977  -1.918  1.00  0.60           H  
ATOM    524  HE2 PHE A  35      -3.839   4.003  -4.870  1.00  0.60           H  
ATOM    525  HZ  PHE A  35      -2.945   2.011  -3.545  1.00  0.63           H  
ATOM    526  N   GLU A  36     -11.032   3.998  -3.687  1.00  0.64           N  
ATOM    527  CA  GLU A  36     -12.432   4.310  -3.485  1.00  0.83           C  
ATOM    528  C   GLU A  36     -13.286   3.027  -3.560  1.00  0.92           C  
ATOM    529  O   GLU A  36     -14.209   2.843  -2.763  1.00  1.05           O  
ATOM    530  CB  GLU A  36     -12.874   5.309  -4.553  1.00  1.00           C  
ATOM    531  CG  GLU A  36     -14.313   5.744  -4.443  1.00  1.56           C  
ATOM    532  CD  GLU A  36     -14.704   6.708  -5.524  1.00  2.05           C  
ATOM    533  OE1 GLU A  36     -15.065   6.262  -6.617  1.00  2.39           O  
ATOM    534  OE2 GLU A  36     -14.640   7.936  -5.302  1.00  2.77           O  
ATOM    535  H   GLU A  36     -10.538   4.501  -4.372  1.00  0.64           H  
ATOM    536  HA  GLU A  36     -12.545   4.763  -2.512  1.00  0.83           H  
ATOM    537  HB2 GLU A  36     -12.252   6.190  -4.483  1.00  1.42           H  
ATOM    538  HB3 GLU A  36     -12.728   4.860  -5.524  1.00  1.41           H  
ATOM    539  HG2 GLU A  36     -14.946   4.871  -4.515  1.00  2.09           H  
ATOM    540  HG3 GLU A  36     -14.461   6.216  -3.484  1.00  2.17           H  
ATOM    541  N   ASP A  37     -12.912   2.114  -4.477  1.00  0.92           N  
ATOM    542  CA  ASP A  37     -13.625   0.830  -4.674  1.00  1.07           C  
ATOM    543  C   ASP A  37     -13.604  -0.010  -3.429  1.00  1.02           C  
ATOM    544  O   ASP A  37     -14.545  -0.741  -3.145  1.00  1.20           O  
ATOM    545  CB  ASP A  37     -13.023  -0.014  -5.816  1.00  1.17           C  
ATOM    546  CG  ASP A  37     -13.366   0.467  -7.195  1.00  1.39           C  
ATOM    547  OD1 ASP A  37     -14.485   0.202  -7.681  1.00  1.64           O  
ATOM    548  OD2 ASP A  37     -12.529   1.142  -7.816  1.00  1.99           O  
ATOM    549  H   ASP A  37     -12.122   2.294  -5.030  1.00  0.84           H  
ATOM    550  HA  ASP A  37     -14.650   1.059  -4.923  1.00  1.21           H  
ATOM    551  HB2 ASP A  37     -11.948  -0.008  -5.727  1.00  1.75           H  
ATOM    552  HB3 ASP A  37     -13.372  -1.031  -5.709  1.00  1.29           H  
ATOM    553  N   ILE A  38     -12.536   0.089  -2.685  1.00  0.85           N  
ATOM    554  CA  ILE A  38     -12.381  -0.714  -1.495  1.00  0.88           C  
ATOM    555  C   ILE A  38     -12.513   0.106  -0.225  1.00  0.84           C  
ATOM    556  O   ILE A  38     -12.166  -0.353   0.859  1.00  0.91           O  
ATOM    557  CB  ILE A  38     -11.065  -1.530  -1.506  1.00  0.85           C  
ATOM    558  CG1 ILE A  38      -9.854  -0.607  -1.757  1.00  0.66           C  
ATOM    559  CG2 ILE A  38     -11.153  -2.619  -2.562  1.00  0.97           C  
ATOM    560  CD1 ILE A  38      -8.513  -1.316  -1.776  1.00  0.68           C  
ATOM    561  H   ILE A  38     -11.833   0.723  -2.941  1.00  0.74           H  
ATOM    562  HA  ILE A  38     -13.204  -1.414  -1.502  1.00  1.02           H  
ATOM    563  HB  ILE A  38     -10.957  -2.004  -0.541  1.00  0.95           H  
ATOM    564 HG12 ILE A  38      -9.977  -0.119  -2.714  1.00  0.61           H  
ATOM    565 HG13 ILE A  38      -9.825   0.145  -0.982  1.00  0.62           H  
ATOM    566 HG21 ILE A  38     -11.317  -2.147  -3.518  1.00  1.53           H  
ATOM    567 HG22 ILE A  38     -11.986  -3.265  -2.332  1.00  1.31           H  
ATOM    568 HG23 ILE A  38     -10.233  -3.185  -2.584  1.00  1.44           H  
ATOM    569 HD11 ILE A  38      -8.349  -1.799  -0.823  1.00  1.21           H  
ATOM    570 HD12 ILE A  38      -7.727  -0.598  -1.953  1.00  1.14           H  
ATOM    571 HD13 ILE A  38      -8.507  -2.059  -2.559  1.00  1.18           H  
ATOM    572  N   GLY A  39     -13.085   1.286  -0.370  1.00  0.81           N  
ATOM    573  CA  GLY A  39     -13.326   2.173   0.764  1.00  0.82           C  
ATOM    574  C   GLY A  39     -12.052   2.603   1.480  1.00  0.71           C  
ATOM    575  O   GLY A  39     -12.017   2.679   2.716  1.00  0.82           O  
ATOM    576  H   GLY A  39     -13.351   1.546  -1.278  1.00  0.81           H  
ATOM    577  HA2 GLY A  39     -13.835   3.057   0.409  1.00  0.85           H  
ATOM    578  HA3 GLY A  39     -13.967   1.665   1.470  1.00  0.95           H  
ATOM    579  N   TYR A  40     -11.012   2.857   0.723  1.00  0.56           N  
ATOM    580  CA  TYR A  40      -9.757   3.301   1.274  1.00  0.48           C  
ATOM    581  C   TYR A  40      -9.505   4.748   0.994  1.00  0.43           C  
ATOM    582  O   TYR A  40      -9.621   5.217  -0.145  1.00  0.50           O  
ATOM    583  CB  TYR A  40      -8.575   2.453   0.810  1.00  0.51           C  
ATOM    584  CG  TYR A  40      -8.308   1.251   1.676  1.00  0.52           C  
ATOM    585  CD1 TYR A  40      -9.144   0.147   1.615  1.00  0.67           C  
ATOM    586  CD2 TYR A  40      -7.239   1.215   2.550  1.00  0.60           C  
ATOM    587  CE1 TYR A  40      -8.923  -0.960   2.399  1.00  0.83           C  
ATOM    588  CE2 TYR A  40      -7.003   0.117   3.342  1.00  0.79           C  
ATOM    589  CZ  TYR A  40      -7.788  -0.953   3.274  1.00  0.88           C  
ATOM    590  OH  TYR A  40      -7.608  -2.051   4.073  1.00  1.13           O  
ATOM    591  H   TYR A  40     -11.088   2.758  -0.253  1.00  0.56           H  
ATOM    592  HA  TYR A  40      -9.843   3.192   2.346  1.00  0.52           H  
ATOM    593  HB2 TYR A  40      -8.765   2.103  -0.194  1.00  0.65           H  
ATOM    594  HB3 TYR A  40      -7.687   3.067   0.806  1.00  0.57           H  
ATOM    595  HD1 TYR A  40      -9.983   0.163   0.935  1.00  0.76           H  
ATOM    596  HD2 TYR A  40      -6.581   2.070   2.607  1.00  0.63           H  
ATOM    597  HE1 TYR A  40      -9.605  -1.794   2.314  1.00  1.00           H  
ATOM    598  HE2 TYR A  40      -6.162   0.110   4.020  1.00  0.94           H  
ATOM    599  HH  TYR A  40      -7.872  -2.857   3.621  1.00  1.22           H  
ATOM    600  N   ASP A  41      -9.197   5.448   2.037  1.00  0.49           N  
ATOM    601  CA  ASP A  41      -8.857   6.843   1.988  1.00  0.54           C  
ATOM    602  C   ASP A  41      -7.367   6.966   2.145  1.00  0.52           C  
ATOM    603  O   ASP A  41      -6.713   6.031   2.630  1.00  0.88           O  
ATOM    604  CB  ASP A  41      -9.527   7.612   3.140  1.00  0.71           C  
ATOM    605  CG  ASP A  41     -11.035   7.588   3.100  1.00  1.05           C  
ATOM    606  OD1 ASP A  41     -11.634   6.559   3.444  1.00  1.35           O  
ATOM    607  OD2 ASP A  41     -11.662   8.602   2.693  1.00  1.48           O  
ATOM    608  H   ASP A  41      -9.215   5.000   2.913  1.00  0.59           H  
ATOM    609  HA  ASP A  41      -9.175   7.262   1.044  1.00  0.63           H  
ATOM    610  HB2 ASP A  41      -9.216   7.175   4.078  1.00  1.10           H  
ATOM    611  HB3 ASP A  41      -9.196   8.640   3.109  1.00  1.06           H  
ATOM    612  N   SER A  42      -6.837   8.105   1.779  1.00  0.39           N  
ATOM    613  CA  SER A  42      -5.418   8.414   1.915  1.00  0.48           C  
ATOM    614  C   SER A  42      -5.000   8.296   3.375  1.00  0.42           C  
ATOM    615  O   SER A  42      -3.935   7.782   3.708  1.00  0.43           O  
ATOM    616  CB  SER A  42      -5.225   9.827   1.443  1.00  0.71           C  
ATOM    617  OG  SER A  42      -6.296  10.641   2.025  1.00  0.98           O  
ATOM    618  H   SER A  42      -7.416   8.804   1.397  1.00  0.56           H  
ATOM    619  HA  SER A  42      -4.836   7.747   1.296  1.00  0.59           H  
ATOM    620  HB2 SER A  42      -4.264  10.187   1.783  1.00  0.91           H  
ATOM    621  HB3 SER A  42      -5.284   9.875   0.367  1.00  1.05           H  
ATOM    622  N   LEU A  43      -5.889   8.759   4.225  1.00  0.46           N  
ATOM    623  CA  LEU A  43      -5.745   8.721   5.670  1.00  0.52           C  
ATOM    624  C   LEU A  43      -5.509   7.294   6.188  1.00  0.45           C  
ATOM    625  O   LEU A  43      -4.795   7.091   7.172  1.00  0.53           O  
ATOM    626  CB  LEU A  43      -6.993   9.332   6.306  1.00  0.66           C  
ATOM    627  CG  LEU A  43      -7.310  10.764   5.859  1.00  0.83           C  
ATOM    628  CD1 LEU A  43      -8.578  11.275   6.509  1.00  1.02           C  
ATOM    629  CD2 LEU A  43      -6.148  11.691   6.165  1.00  0.97           C  
ATOM    630  H   LEU A  43      -6.667   9.199   3.821  1.00  0.50           H  
ATOM    631  HA  LEU A  43      -4.896   9.333   5.935  1.00  0.61           H  
ATOM    632  HB2 LEU A  43      -7.836   8.702   6.063  1.00  0.64           H  
ATOM    633  HB3 LEU A  43      -6.862   9.334   7.377  1.00  0.73           H  
ATOM    634  HG  LEU A  43      -7.467  10.768   4.790  1.00  0.80           H  
ATOM    635 HD11 LEU A  43      -9.404  10.631   6.243  1.00  1.46           H  
ATOM    636 HD12 LEU A  43      -8.768  12.275   6.145  1.00  1.51           H  
ATOM    637 HD13 LEU A  43      -8.455  11.297   7.581  1.00  1.44           H  
ATOM    638 HD21 LEU A  43      -6.393  12.691   5.840  1.00  1.17           H  
ATOM    639 HD22 LEU A  43      -5.267  11.346   5.642  1.00  1.51           H  
ATOM    640 HD23 LEU A  43      -5.961  11.692   7.228  1.00  1.54           H  
ATOM    641  N   ALA A  44      -6.083   6.314   5.511  1.00  0.40           N  
ATOM    642  CA  ALA A  44      -5.899   4.925   5.879  1.00  0.39           C  
ATOM    643  C   ALA A  44      -4.624   4.395   5.248  1.00  0.34           C  
ATOM    644  O   ALA A  44      -3.867   3.674   5.877  1.00  0.38           O  
ATOM    645  CB  ALA A  44      -7.091   4.088   5.443  1.00  0.43           C  
ATOM    646  H   ALA A  44      -6.638   6.529   4.731  1.00  0.42           H  
ATOM    647  HA  ALA A  44      -5.808   4.872   6.954  1.00  0.45           H  
ATOM    648  HB1 ALA A  44      -7.990   4.478   5.898  1.00  1.14           H  
ATOM    649  HB2 ALA A  44      -6.944   3.063   5.752  1.00  1.04           H  
ATOM    650  HB3 ALA A  44      -7.183   4.130   4.368  1.00  1.15           H  
ATOM    651  N   LEU A  45      -4.372   4.810   4.014  1.00  0.31           N  
ATOM    652  CA  LEU A  45      -3.196   4.376   3.253  1.00  0.30           C  
ATOM    653  C   LEU A  45      -1.893   4.814   3.924  1.00  0.29           C  
ATOM    654  O   LEU A  45      -0.877   4.110   3.871  1.00  0.30           O  
ATOM    655  CB  LEU A  45      -3.253   4.938   1.836  1.00  0.32           C  
ATOM    656  CG  LEU A  45      -4.422   4.467   0.985  1.00  0.33           C  
ATOM    657  CD1 LEU A  45      -4.413   5.167  -0.361  1.00  0.34           C  
ATOM    658  CD2 LEU A  45      -4.357   2.964   0.808  1.00  0.36           C  
ATOM    659  H   LEU A  45      -5.009   5.423   3.586  1.00  0.34           H  
ATOM    660  HA  LEU A  45      -3.250   3.297   3.199  1.00  0.31           H  
ATOM    661  HB2 LEU A  45      -3.304   6.015   1.908  1.00  0.33           H  
ATOM    662  HB3 LEU A  45      -2.339   4.672   1.326  1.00  0.34           H  
ATOM    663  HG  LEU A  45      -5.347   4.712   1.485  1.00  0.35           H  
ATOM    664 HD11 LEU A  45      -5.247   4.822  -0.953  1.00  1.06           H  
ATOM    665 HD12 LEU A  45      -3.490   4.944  -0.875  1.00  0.97           H  
ATOM    666 HD13 LEU A  45      -4.493   6.234  -0.212  1.00  1.16           H  
ATOM    667 HD21 LEU A  45      -3.426   2.707   0.323  1.00  1.08           H  
ATOM    668 HD22 LEU A  45      -5.184   2.639   0.195  1.00  1.04           H  
ATOM    669 HD23 LEU A  45      -4.405   2.482   1.774  1.00  1.11           H  
ATOM    670  N   MET A  46      -1.920   5.980   4.553  1.00  0.30           N  
ATOM    671  CA  MET A  46      -0.747   6.485   5.262  1.00  0.31           C  
ATOM    672  C   MET A  46      -0.454   5.627   6.479  1.00  0.33           C  
ATOM    673  O   MET A  46       0.702   5.472   6.879  1.00  0.37           O  
ATOM    674  CB  MET A  46      -0.917   7.945   5.694  1.00  0.37           C  
ATOM    675  CG  MET A  46      -1.079   8.932   4.551  1.00  0.40           C  
ATOM    676  SD  MET A  46      -1.222  10.645   5.126  1.00  0.54           S  
ATOM    677  CE  MET A  46      -2.641  10.540   6.207  1.00  1.67           C  
ATOM    678  H   MET A  46      -2.747   6.512   4.506  1.00  0.32           H  
ATOM    679  HA  MET A  46       0.092   6.415   4.586  1.00  0.31           H  
ATOM    680  HB2 MET A  46      -1.794   8.021   6.321  1.00  0.41           H  
ATOM    681  HB3 MET A  46      -0.053   8.235   6.274  1.00  0.38           H  
ATOM    682  HG2 MET A  46      -0.220   8.860   3.896  1.00  0.37           H  
ATOM    683  HG3 MET A  46      -1.972   8.675   4.001  1.00  0.45           H  
ATOM    684  HE1 MET A  46      -3.499  10.202   5.646  1.00  2.26           H  
ATOM    685  HE2 MET A  46      -2.845  11.512   6.629  1.00  2.24           H  
ATOM    686  HE3 MET A  46      -2.433   9.840   7.002  1.00  2.18           H  
ATOM    687  N   GLU A  47      -1.500   5.056   7.056  1.00  0.36           N  
ATOM    688  CA  GLU A  47      -1.374   4.202   8.225  1.00  0.42           C  
ATOM    689  C   GLU A  47      -0.681   2.912   7.780  1.00  0.43           C  
ATOM    690  O   GLU A  47       0.275   2.451   8.428  1.00  0.52           O  
ATOM    691  CB  GLU A  47      -2.787   3.953   8.827  1.00  0.45           C  
ATOM    692  CG  GLU A  47      -2.860   3.320  10.230  1.00  0.62           C  
ATOM    693  CD  GLU A  47      -2.467   1.860  10.290  1.00  1.07           C  
ATOM    694  OE1 GLU A  47      -3.155   1.015   9.682  1.00  1.29           O  
ATOM    695  OE2 GLU A  47      -1.434   1.546  10.902  1.00  1.97           O  
ATOM    696  H   GLU A  47      -2.392   5.185   6.668  1.00  0.38           H  
ATOM    697  HA  GLU A  47      -0.747   4.705   8.946  1.00  0.51           H  
ATOM    698  HB2 GLU A  47      -3.302   4.901   8.872  1.00  0.48           H  
ATOM    699  HB3 GLU A  47      -3.328   3.317   8.141  1.00  0.43           H  
ATOM    700  HG2 GLU A  47      -2.197   3.865  10.885  1.00  1.18           H  
ATOM    701  HG3 GLU A  47      -3.872   3.424  10.593  1.00  1.27           H  
ATOM    702  N   THR A  48      -1.125   2.397   6.628  1.00  0.39           N  
ATOM    703  CA  THR A  48      -0.561   1.214   5.999  1.00  0.44           C  
ATOM    704  C   THR A  48       0.938   1.430   5.810  1.00  0.45           C  
ATOM    705  O   THR A  48       1.764   0.707   6.386  1.00  0.56           O  
ATOM    706  CB  THR A  48      -1.205   1.041   4.598  1.00  0.44           C  
ATOM    707  OG1 THR A  48      -2.615   1.238   4.698  1.00  0.49           O  
ATOM    708  CG2 THR A  48      -0.939  -0.352   4.044  1.00  0.53           C  
ATOM    709  H   THR A  48      -1.895   2.809   6.175  1.00  0.36           H  
ATOM    710  HA  THR A  48      -0.763   0.336   6.595  1.00  0.52           H  
ATOM    711  HB  THR A  48      -0.787   1.778   3.928  1.00  0.42           H  
ATOM    712  HG1 THR A  48      -2.874   0.954   5.590  1.00  0.72           H  
ATOM    713 HG21 THR A  48      -1.392  -0.443   3.068  1.00  1.12           H  
ATOM    714 HG22 THR A  48      -1.363  -1.090   4.708  1.00  1.22           H  
ATOM    715 HG23 THR A  48       0.127  -0.509   3.965  1.00  1.08           H  
ATOM    716  N   ALA A  49       1.263   2.469   5.043  1.00  0.37           N  
ATOM    717  CA  ALA A  49       2.628   2.826   4.704  1.00  0.38           C  
ATOM    718  C   ALA A  49       3.522   2.923   5.934  1.00  0.43           C  
ATOM    719  O   ALA A  49       4.558   2.282   5.985  1.00  0.45           O  
ATOM    720  CB  ALA A  49       2.646   4.132   3.940  1.00  0.36           C  
ATOM    721  H   ALA A  49       0.529   3.024   4.690  1.00  0.33           H  
ATOM    722  HA  ALA A  49       3.017   2.059   4.052  1.00  0.39           H  
ATOM    723  HB1 ALA A  49       3.656   4.351   3.626  1.00  1.02           H  
ATOM    724  HB2 ALA A  49       2.285   4.927   4.577  1.00  1.04           H  
ATOM    725  HB3 ALA A  49       2.009   4.051   3.071  1.00  1.09           H  
ATOM    726  N   ALA A  50       3.074   3.666   6.942  1.00  0.47           N  
ATOM    727  CA  ALA A  50       3.858   3.892   8.162  1.00  0.57           C  
ATOM    728  C   ALA A  50       4.200   2.599   8.896  1.00  0.62           C  
ATOM    729  O   ALA A  50       5.287   2.468   9.474  1.00  0.68           O  
ATOM    730  CB  ALA A  50       3.133   4.832   9.095  1.00  0.65           C  
ATOM    731  H   ALA A  50       2.190   4.087   6.861  1.00  0.46           H  
ATOM    732  HA  ALA A  50       4.781   4.368   7.865  1.00  0.58           H  
ATOM    733  HB1 ALA A  50       2.895   5.747   8.574  1.00  1.21           H  
ATOM    734  HB2 ALA A  50       3.769   5.051   9.939  1.00  1.30           H  
ATOM    735  HB3 ALA A  50       2.223   4.362   9.434  1.00  1.02           H  
ATOM    736  N   ARG A  51       3.299   1.637   8.879  1.00  0.65           N  
ATOM    737  CA  ARG A  51       3.554   0.390   9.575  1.00  0.76           C  
ATOM    738  C   ARG A  51       4.454  -0.489   8.716  1.00  0.64           C  
ATOM    739  O   ARG A  51       5.328  -1.210   9.219  1.00  0.62           O  
ATOM    740  CB  ARG A  51       2.252  -0.331   9.910  1.00  0.95           C  
ATOM    741  CG  ARG A  51       2.420  -1.459  10.915  1.00  1.23           C  
ATOM    742  CD  ARG A  51       1.103  -2.130  11.205  1.00  0.90           C  
ATOM    743  NE  ARG A  51       1.176  -3.053  12.346  1.00  1.76           N  
ATOM    744  CZ  ARG A  51       0.117  -3.625  12.938  1.00  2.17           C  
ATOM    745  NH1 ARG A  51      -1.122  -3.328  12.558  1.00  2.08           N  
ATOM    746  NH2 ARG A  51       0.306  -4.454  13.952  1.00  3.21           N  
ATOM    747  H   ARG A  51       2.459   1.765   8.384  1.00  0.60           H  
ATOM    748  HA  ARG A  51       4.081   0.629  10.488  1.00  0.88           H  
ATOM    749  HB2 ARG A  51       1.552   0.383  10.319  1.00  1.66           H  
ATOM    750  HB3 ARG A  51       1.841  -0.746   9.001  1.00  1.12           H  
ATOM    751  HG2 ARG A  51       3.105  -2.192  10.515  1.00  1.81           H  
ATOM    752  HG3 ARG A  51       2.821  -1.054  11.833  1.00  2.08           H  
ATOM    753  HD2 ARG A  51       0.350  -1.378  11.396  1.00  1.35           H  
ATOM    754  HD3 ARG A  51       0.844  -2.692  10.320  1.00  1.22           H  
ATOM    755  HE  ARG A  51       2.081  -3.249  12.694  1.00  2.43           H  
ATOM    756 HH11 ARG A  51      -1.324  -2.660  11.827  1.00  1.96           H  
ATOM    757 HH12 ARG A  51      -1.924  -3.767  12.976  1.00  2.63           H  
ATOM    758 HH21 ARG A  51       1.222  -4.677  14.296  1.00  3.80           H  
ATOM    759 HH22 ARG A  51      -0.490  -4.867  14.419  1.00  3.61           H  
ATOM    760  N   LEU A  52       4.270  -0.387   7.412  1.00  0.60           N  
ATOM    761  CA  LEU A  52       5.069  -1.139   6.468  1.00  0.55           C  
ATOM    762  C   LEU A  52       6.500  -0.649   6.451  1.00  0.46           C  
ATOM    763  O   LEU A  52       7.411  -1.420   6.141  1.00  0.45           O  
ATOM    764  CB  LEU A  52       4.470  -1.101   5.066  1.00  0.61           C  
ATOM    765  CG  LEU A  52       3.046  -1.633   4.950  1.00  0.76           C  
ATOM    766  CD1 LEU A  52       2.603  -1.667   3.501  1.00  0.87           C  
ATOM    767  CD2 LEU A  52       2.918  -3.000   5.607  1.00  0.93           C  
ATOM    768  H   LEU A  52       3.557   0.204   7.077  1.00  0.64           H  
ATOM    769  HA  LEU A  52       5.076  -2.164   6.810  1.00  0.61           H  
ATOM    770  HB2 LEU A  52       4.477  -0.077   4.723  1.00  0.60           H  
ATOM    771  HB3 LEU A  52       5.101  -1.685   4.413  1.00  0.62           H  
ATOM    772  HG  LEU A  52       2.390  -0.948   5.464  1.00  0.76           H  
ATOM    773 HD11 LEU A  52       2.641  -0.669   3.091  1.00  1.28           H  
ATOM    774 HD12 LEU A  52       1.592  -2.043   3.443  1.00  1.36           H  
ATOM    775 HD13 LEU A  52       3.262  -2.313   2.940  1.00  1.43           H  
ATOM    776 HD21 LEU A  52       1.903  -3.356   5.504  1.00  1.47           H  
ATOM    777 HD22 LEU A  52       3.167  -2.918   6.654  1.00  1.36           H  
ATOM    778 HD23 LEU A  52       3.594  -3.693   5.129  1.00  1.33           H  
ATOM    779  N   GLU A  53       6.699   0.628   6.791  1.00  0.45           N  
ATOM    780  CA  GLU A  53       8.034   1.196   6.902  1.00  0.44           C  
ATOM    781  C   GLU A  53       8.851   0.393   7.897  1.00  0.46           C  
ATOM    782  O   GLU A  53       9.943  -0.065   7.592  1.00  0.50           O  
ATOM    783  CB  GLU A  53       8.001   2.653   7.368  1.00  0.52           C  
ATOM    784  CG  GLU A  53       7.303   3.622   6.443  1.00  0.44           C  
ATOM    785  CD  GLU A  53       7.416   5.042   6.934  1.00  0.45           C  
ATOM    786  OE1 GLU A  53       6.661   5.422   7.838  1.00  0.57           O  
ATOM    787  OE2 GLU A  53       8.239   5.817   6.398  1.00  0.45           O  
ATOM    788  H   GLU A  53       5.918   1.208   6.933  1.00  0.47           H  
ATOM    789  HA  GLU A  53       8.480   1.144   5.919  1.00  0.44           H  
ATOM    790  HB2 GLU A  53       7.499   2.697   8.323  1.00  0.83           H  
ATOM    791  HB3 GLU A  53       9.019   2.989   7.500  1.00  0.80           H  
ATOM    792  HG2 GLU A  53       7.751   3.556   5.462  1.00  0.67           H  
ATOM    793  HG3 GLU A  53       6.258   3.357   6.384  1.00  0.71           H  
ATOM    794  N   SER A  54       8.281   0.200   9.059  1.00  0.49           N  
ATOM    795  CA  SER A  54       8.905  -0.513  10.139  1.00  0.56           C  
ATOM    796  C   SER A  54       9.043  -2.012   9.807  1.00  0.55           C  
ATOM    797  O   SER A  54      10.081  -2.634  10.069  1.00  0.67           O  
ATOM    798  CB  SER A  54       8.027  -0.322  11.364  1.00  0.67           C  
ATOM    799  OG  SER A  54       7.689   1.054  11.496  1.00  1.36           O  
ATOM    800  H   SER A  54       7.393   0.578   9.237  1.00  0.51           H  
ATOM    801  HA  SER A  54       9.873  -0.081  10.343  1.00  0.59           H  
ATOM    802  HB2 SER A  54       7.116  -0.894  11.247  1.00  1.08           H  
ATOM    803  HB3 SER A  54       8.552  -0.639  12.252  1.00  1.25           H  
ATOM    804  HG  SER A  54       8.484   1.543  11.762  1.00  1.73           H  
ATOM    805  N   ARG A  55       8.015  -2.563   9.199  1.00  0.52           N  
ATOM    806  CA  ARG A  55       7.957  -3.987   8.899  1.00  0.57           C  
ATOM    807  C   ARG A  55       8.899  -4.407   7.752  1.00  0.54           C  
ATOM    808  O   ARG A  55       9.669  -5.359   7.889  1.00  0.65           O  
ATOM    809  CB  ARG A  55       6.505  -4.391   8.627  1.00  0.67           C  
ATOM    810  CG  ARG A  55       6.287  -5.860   8.314  1.00  0.77           C  
ATOM    811  CD  ARG A  55       4.806  -6.204   8.356  1.00  0.96           C  
ATOM    812  NE  ARG A  55       4.258  -6.054   9.718  1.00  1.60           N  
ATOM    813  CZ  ARG A  55       2.981  -6.275  10.080  1.00  2.10           C  
ATOM    814  NH1 ARG A  55       2.045  -6.496   9.163  1.00  1.89           N  
ATOM    815  NH2 ARG A  55       2.643  -6.265  11.368  1.00  3.10           N  
ATOM    816  H   ARG A  55       7.251  -1.991   8.965  1.00  0.56           H  
ATOM    817  HA  ARG A  55       8.280  -4.501   9.793  1.00  0.64           H  
ATOM    818  HB2 ARG A  55       5.913  -4.152   9.499  1.00  0.73           H  
ATOM    819  HB3 ARG A  55       6.139  -3.809   7.794  1.00  0.69           H  
ATOM    820  HG2 ARG A  55       6.674  -6.070   7.328  1.00  0.76           H  
ATOM    821  HG3 ARG A  55       6.809  -6.458   9.046  1.00  0.79           H  
ATOM    822  HD2 ARG A  55       4.276  -5.543   7.687  1.00  1.15           H  
ATOM    823  HD3 ARG A  55       4.675  -7.227   8.036  1.00  1.45           H  
ATOM    824  HE  ARG A  55       4.926  -5.811  10.409  1.00  2.03           H  
ATOM    825 HH11 ARG A  55       2.217  -6.525   8.170  1.00  1.56           H  
ATOM    826 HH12 ARG A  55       1.078  -6.623   9.438  1.00  2.41           H  
ATOM    827 HH21 ARG A  55       3.314  -6.099  12.104  1.00  3.52           H  
ATOM    828 HH22 ARG A  55       1.704  -6.461  11.680  1.00  3.57           H  
ATOM    829  N   TYR A  56       8.862  -3.688   6.650  1.00  0.50           N  
ATOM    830  CA  TYR A  56       9.663  -4.053   5.481  1.00  0.57           C  
ATOM    831  C   TYR A  56      10.985  -3.299   5.413  1.00  0.59           C  
ATOM    832  O   TYR A  56      11.854  -3.634   4.605  1.00  0.73           O  
ATOM    833  CB  TYR A  56       8.869  -3.863   4.180  1.00  0.65           C  
ATOM    834  CG  TYR A  56       7.698  -4.810   4.034  1.00  0.72           C  
ATOM    835  CD1 TYR A  56       7.880  -6.085   3.522  1.00  0.89           C  
ATOM    836  CD2 TYR A  56       6.415  -4.435   4.408  1.00  0.76           C  
ATOM    837  CE1 TYR A  56       6.823  -6.961   3.384  1.00  1.03           C  
ATOM    838  CE2 TYR A  56       5.350  -5.306   4.274  1.00  0.91           C  
ATOM    839  CZ  TYR A  56       5.559  -6.568   3.761  1.00  1.03           C  
ATOM    840  OH  TYR A  56       4.495  -7.446   3.631  1.00  1.21           O  
ATOM    841  H   TYR A  56       8.295  -2.885   6.599  1.00  0.49           H  
ATOM    842  HA  TYR A  56       9.892  -5.103   5.582  1.00  0.63           H  
ATOM    843  HB2 TYR A  56       8.483  -2.856   4.146  1.00  0.62           H  
ATOM    844  HB3 TYR A  56       9.531  -4.018   3.341  1.00  0.75           H  
ATOM    845  HD1 TYR A  56       8.874  -6.392   3.228  1.00  0.98           H  
ATOM    846  HD2 TYR A  56       6.254  -3.445   4.807  1.00  0.78           H  
ATOM    847  HE1 TYR A  56       6.994  -7.947   2.981  1.00  1.20           H  
ATOM    848  HE2 TYR A  56       4.362  -4.989   4.571  1.00  1.02           H  
ATOM    849  HH  TYR A  56       3.758  -7.007   3.192  1.00  1.39           H  
ATOM    850  N   GLY A  57      11.139  -2.296   6.252  1.00  0.52           N  
ATOM    851  CA  GLY A  57      12.366  -1.531   6.263  1.00  0.56           C  
ATOM    852  C   GLY A  57      12.409  -0.533   5.133  1.00  0.54           C  
ATOM    853  O   GLY A  57      13.324  -0.553   4.305  1.00  0.68           O  
ATOM    854  H   GLY A  57      10.414  -2.049   6.863  1.00  0.50           H  
ATOM    855  HA2 GLY A  57      12.446  -1.002   7.202  1.00  0.57           H  
ATOM    856  HA3 GLY A  57      13.204  -2.205   6.167  1.00  0.64           H  
ATOM    857  N   VAL A  58      11.426   0.326   5.090  1.00  0.47           N  
ATOM    858  CA  VAL A  58      11.317   1.327   4.045  1.00  0.44           C  
ATOM    859  C   VAL A  58      11.010   2.686   4.631  1.00  0.42           C  
ATOM    860  O   VAL A  58      10.799   2.811   5.833  1.00  0.44           O  
ATOM    861  CB  VAL A  58      10.258   0.987   2.940  1.00  0.46           C  
ATOM    862  CG1 VAL A  58      10.642  -0.248   2.168  1.00  0.55           C  
ATOM    863  CG2 VAL A  58       8.869   0.811   3.536  1.00  0.43           C  
ATOM    864  H   VAL A  58      10.768   0.321   5.820  1.00  0.53           H  
ATOM    865  HA  VAL A  58      12.289   1.387   3.577  1.00  0.49           H  
ATOM    866  HB  VAL A  58      10.223   1.815   2.247  1.00  0.47           H  
ATOM    867 HG11 VAL A  58      10.704  -1.083   2.851  1.00  1.19           H  
ATOM    868 HG12 VAL A  58      11.597  -0.093   1.687  1.00  1.06           H  
ATOM    869 HG13 VAL A  58       9.884  -0.449   1.426  1.00  1.17           H  
ATOM    870 HG21 VAL A  58       8.168   0.575   2.750  1.00  1.03           H  
ATOM    871 HG22 VAL A  58       8.568   1.727   4.021  1.00  1.06           H  
ATOM    872 HG23 VAL A  58       8.888   0.007   4.258  1.00  1.19           H  
ATOM    873  N   SER A  59      10.974   3.674   3.792  1.00  0.43           N  
ATOM    874  CA  SER A  59      10.640   5.011   4.181  1.00  0.48           C  
ATOM    875  C   SER A  59       9.582   5.518   3.217  1.00  0.43           C  
ATOM    876  O   SER A  59       9.833   5.620   2.011  1.00  0.49           O  
ATOM    877  CB  SER A  59      11.888   5.896   4.128  1.00  0.65           C  
ATOM    878  OG  SER A  59      12.929   5.379   4.959  1.00  1.28           O  
ATOM    879  H   SER A  59      11.172   3.531   2.844  1.00  0.43           H  
ATOM    880  HA  SER A  59      10.245   4.993   5.186  1.00  0.54           H  
ATOM    881  HB2 SER A  59      12.250   5.945   3.112  1.00  1.19           H  
ATOM    882  HB3 SER A  59      11.635   6.889   4.468  1.00  0.95           H  
ATOM    883  HG  SER A  59      13.179   6.091   5.566  1.00  1.63           H  
ATOM    884  N   ILE A  60       8.403   5.760   3.718  1.00  0.39           N  
ATOM    885  CA  ILE A  60       7.301   6.212   2.899  1.00  0.38           C  
ATOM    886  C   ILE A  60       6.661   7.442   3.529  1.00  0.41           C  
ATOM    887  O   ILE A  60       6.000   7.346   4.576  1.00  0.45           O  
ATOM    888  CB  ILE A  60       6.206   5.119   2.720  1.00  0.37           C  
ATOM    889  CG1 ILE A  60       6.813   3.817   2.181  1.00  0.45           C  
ATOM    890  CG2 ILE A  60       5.117   5.625   1.765  1.00  0.38           C  
ATOM    891  CD1 ILE A  60       5.831   2.669   2.100  1.00  0.82           C  
ATOM    892  H   ILE A  60       8.267   5.656   4.691  1.00  0.42           H  
ATOM    893  HA  ILE A  60       7.693   6.474   1.927  1.00  0.43           H  
ATOM    894  HB  ILE A  60       5.753   4.932   3.683  1.00  0.37           H  
ATOM    895 HG12 ILE A  60       7.196   3.991   1.187  1.00  0.82           H  
ATOM    896 HG13 ILE A  60       7.626   3.519   2.827  1.00  0.85           H  
ATOM    897 HG21 ILE A  60       5.558   5.846   0.804  1.00  1.00           H  
ATOM    898 HG22 ILE A  60       4.670   6.519   2.173  1.00  1.12           H  
ATOM    899 HG23 ILE A  60       4.360   4.864   1.649  1.00  1.12           H  
ATOM    900 HD11 ILE A  60       5.013   2.943   1.451  1.00  1.42           H  
ATOM    901 HD12 ILE A  60       5.451   2.451   3.088  1.00  1.44           H  
ATOM    902 HD13 ILE A  60       6.329   1.797   1.703  1.00  1.35           H  
ATOM    903  N   PRO A  61       6.876   8.617   2.934  1.00  0.48           N  
ATOM    904  CA  PRO A  61       6.258   9.853   3.395  1.00  0.55           C  
ATOM    905  C   PRO A  61       4.723   9.791   3.277  1.00  0.49           C  
ATOM    906  O   PRO A  61       4.174   9.215   2.315  1.00  0.43           O  
ATOM    907  CB  PRO A  61       6.842  10.924   2.465  1.00  0.66           C  
ATOM    908  CG  PRO A  61       8.067  10.303   1.891  1.00  0.70           C  
ATOM    909  CD  PRO A  61       7.763   8.843   1.782  1.00  0.58           C  
ATOM    910  HA  PRO A  61       6.524  10.060   4.422  1.00  0.61           H  
ATOM    911  HB2 PRO A  61       6.124  11.164   1.696  1.00  0.63           H  
ATOM    912  HB3 PRO A  61       7.079  11.812   3.033  1.00  0.75           H  
ATOM    913  HG2 PRO A  61       8.271  10.722   0.916  1.00  0.78           H  
ATOM    914  HG3 PRO A  61       8.907  10.462   2.552  1.00  0.78           H  
ATOM    915  HD2 PRO A  61       7.259   8.632   0.850  1.00  0.58           H  
ATOM    916  HD3 PRO A  61       8.667   8.258   1.872  1.00  0.61           H  
ATOM    917  N   ASP A  62       4.060  10.388   4.248  1.00  0.57           N  
ATOM    918  CA  ASP A  62       2.597  10.387   4.395  1.00  0.56           C  
ATOM    919  C   ASP A  62       1.886  10.839   3.132  1.00  0.48           C  
ATOM    920  O   ASP A  62       1.051  10.118   2.583  1.00  0.46           O  
ATOM    921  CB  ASP A  62       2.182  11.322   5.537  1.00  0.71           C  
ATOM    922  CG  ASP A  62       2.740  10.935   6.877  1.00  1.23           C  
ATOM    923  OD1 ASP A  62       3.936  11.203   7.130  1.00  1.52           O  
ATOM    924  OD2 ASP A  62       1.997  10.366   7.714  1.00  1.98           O  
ATOM    925  H   ASP A  62       4.570  10.874   4.932  1.00  0.68           H  
ATOM    926  HA  ASP A  62       2.278   9.389   4.649  1.00  0.58           H  
ATOM    927  HB2 ASP A  62       2.520  12.322   5.309  1.00  1.30           H  
ATOM    928  HB3 ASP A  62       1.104  11.330   5.601  1.00  1.28           H  
ATOM    929  N   ASP A  63       2.261  12.005   2.640  1.00  0.52           N  
ATOM    930  CA  ASP A  63       1.572  12.630   1.492  1.00  0.56           C  
ATOM    931  C   ASP A  63       1.693  11.772   0.234  1.00  0.50           C  
ATOM    932  O   ASP A  63       0.811  11.780  -0.626  1.00  0.60           O  
ATOM    933  CB  ASP A  63       2.105  14.049   1.212  1.00  0.71           C  
ATOM    934  CG  ASP A  63       3.407  14.092   0.431  1.00  1.56           C  
ATOM    935  OD1 ASP A  63       4.463  13.727   1.011  1.00  2.20           O  
ATOM    936  OD2 ASP A  63       3.401  14.486  -0.753  1.00  2.31           O  
ATOM    937  H   ASP A  63       3.023  12.455   3.069  1.00  0.58           H  
ATOM    938  HA  ASP A  63       0.526  12.697   1.752  1.00  0.63           H  
ATOM    939  HB2 ASP A  63       1.364  14.596   0.648  1.00  1.24           H  
ATOM    940  HB3 ASP A  63       2.256  14.553   2.157  1.00  1.28           H  
ATOM    941  N   VAL A  64       2.765  11.022   0.157  1.00  0.46           N  
ATOM    942  CA  VAL A  64       3.042  10.131  -0.959  1.00  0.48           C  
ATOM    943  C   VAL A  64       2.058   8.968  -0.925  1.00  0.42           C  
ATOM    944  O   VAL A  64       1.455   8.604  -1.946  1.00  0.46           O  
ATOM    945  CB  VAL A  64       4.477   9.586  -0.842  1.00  0.54           C  
ATOM    946  CG1 VAL A  64       4.813   8.660  -1.998  1.00  0.64           C  
ATOM    947  CG2 VAL A  64       5.473  10.725  -0.777  1.00  0.63           C  
ATOM    948  H   VAL A  64       3.399  11.075   0.905  1.00  0.50           H  
ATOM    949  HA  VAL A  64       2.943  10.678  -1.884  1.00  0.56           H  
ATOM    950  HB  VAL A  64       4.512   9.045   0.094  1.00  0.53           H  
ATOM    951 HG11 VAL A  64       4.724   9.200  -2.929  1.00  1.12           H  
ATOM    952 HG12 VAL A  64       4.126   7.826  -1.999  1.00  1.10           H  
ATOM    953 HG13 VAL A  64       5.823   8.295  -1.886  1.00  1.28           H  
ATOM    954 HG21 VAL A  64       5.404  11.316  -1.679  1.00  1.18           H  
ATOM    955 HG22 VAL A  64       6.472  10.323  -0.683  1.00  1.12           H  
ATOM    956 HG23 VAL A  64       5.254  11.346   0.078  1.00  1.28           H  
ATOM    957  N   ALA A  65       1.880   8.411   0.265  1.00  0.45           N  
ATOM    958  CA  ALA A  65       0.961   7.302   0.486  1.00  0.46           C  
ATOM    959  C   ALA A  65      -0.467   7.723   0.183  1.00  0.44           C  
ATOM    960  O   ALA A  65      -1.294   6.915  -0.178  1.00  0.51           O  
ATOM    961  CB  ALA A  65       1.062   6.804   1.915  1.00  0.56           C  
ATOM    962  H   ALA A  65       2.385   8.773   1.028  1.00  0.54           H  
ATOM    963  HA  ALA A  65       1.240   6.498  -0.179  1.00  0.49           H  
ATOM    964  HB1 ALA A  65       2.080   6.511   2.128  1.00  1.27           H  
ATOM    965  HB2 ALA A  65       0.402   5.960   2.045  1.00  1.01           H  
ATOM    966  HB3 ALA A  65       0.763   7.595   2.587  1.00  1.15           H  
ATOM    967  N   GLY A  66      -0.734   9.001   0.322  1.00  0.48           N  
ATOM    968  CA  GLY A  66      -2.041   9.514   0.021  1.00  0.57           C  
ATOM    969  C   GLY A  66      -2.202   9.881  -1.445  1.00  0.58           C  
ATOM    970  O   GLY A  66      -3.286  10.259  -1.877  1.00  0.91           O  
ATOM    971  H   GLY A  66      -0.028   9.593   0.662  1.00  0.53           H  
ATOM    972  HA2 GLY A  66      -2.776   8.765   0.277  1.00  0.64           H  
ATOM    973  HA3 GLY A  66      -2.218  10.395   0.620  1.00  0.65           H  
ATOM    974  N   ARG A  67      -1.138   9.776  -2.210  1.00  0.43           N  
ATOM    975  CA  ARG A  67      -1.182  10.149  -3.615  1.00  0.48           C  
ATOM    976  C   ARG A  67      -1.383   8.930  -4.515  1.00  0.45           C  
ATOM    977  O   ARG A  67      -1.891   9.064  -5.620  1.00  0.63           O  
ATOM    978  CB  ARG A  67       0.105  10.869  -4.026  1.00  0.59           C  
ATOM    979  CG  ARG A  67       0.082  11.378  -5.460  1.00  1.35           C  
ATOM    980  CD  ARG A  67       1.409  11.950  -5.880  1.00  1.46           C  
ATOM    981  NE  ARG A  67       1.402  12.299  -7.297  1.00  2.35           N  
ATOM    982  CZ  ARG A  67       2.429  12.112  -8.139  1.00  2.83           C  
ATOM    983  NH1 ARG A  67       3.598  11.640  -7.694  1.00  2.42           N  
ATOM    984  NH2 ARG A  67       2.282  12.388  -9.422  1.00  3.92           N  
ATOM    985  H   ARG A  67      -0.298   9.444  -1.822  1.00  0.55           H  
ATOM    986  HA  ARG A  67      -2.011  10.827  -3.755  1.00  0.62           H  
ATOM    987  HB2 ARG A  67       0.287  11.702  -3.364  1.00  1.07           H  
ATOM    988  HB3 ARG A  67       0.918  10.159  -3.944  1.00  1.14           H  
ATOM    989  HG2 ARG A  67      -0.164  10.556  -6.117  1.00  1.93           H  
ATOM    990  HG3 ARG A  67      -0.676  12.142  -5.544  1.00  1.89           H  
ATOM    991  HD2 ARG A  67       1.611  12.836  -5.298  1.00  1.59           H  
ATOM    992  HD3 ARG A  67       2.180  11.215  -5.704  1.00  1.64           H  
ATOM    993  HE  ARG A  67       0.548  12.683  -7.610  1.00  2.83           H  
ATOM    994 HH11 ARG A  67       3.754  11.411  -6.721  1.00  1.93           H  
ATOM    995 HH12 ARG A  67       4.389  11.467  -8.285  1.00  2.83           H  
ATOM    996 HH21 ARG A  67       1.410  12.725  -9.801  1.00  4.45           H  
ATOM    997 HH22 ARG A  67       3.041  12.283 -10.078  1.00  4.35           H  
ATOM    998  N   VAL A  68      -0.991   7.751  -4.020  1.00  0.39           N  
ATOM    999  CA  VAL A  68      -1.001   6.499  -4.812  1.00  0.38           C  
ATOM   1000  C   VAL A  68      -2.329   6.263  -5.556  1.00  0.43           C  
ATOM   1001  O   VAL A  68      -3.396   6.127  -4.961  1.00  0.48           O  
ATOM   1002  CB  VAL A  68      -0.587   5.259  -3.965  1.00  0.34           C  
ATOM   1003  CG1 VAL A  68       0.870   5.380  -3.548  1.00  0.37           C  
ATOM   1004  CG2 VAL A  68      -1.457   5.104  -2.733  1.00  0.36           C  
ATOM   1005  H   VAL A  68      -0.713   7.712  -3.081  1.00  0.47           H  
ATOM   1006  HA  VAL A  68      -0.253   6.646  -5.579  1.00  0.43           H  
ATOM   1007  HB  VAL A  68      -0.690   4.379  -4.581  1.00  0.37           H  
ATOM   1008 HG11 VAL A  68       1.148   4.517  -2.962  1.00  1.09           H  
ATOM   1009 HG12 VAL A  68       1.002   6.276  -2.959  1.00  1.19           H  
ATOM   1010 HG13 VAL A  68       1.493   5.434  -4.429  1.00  0.97           H  
ATOM   1011 HG21 VAL A  68      -1.144   4.226  -2.187  1.00  1.11           H  
ATOM   1012 HG22 VAL A  68      -2.491   5.001  -3.028  1.00  1.11           H  
ATOM   1013 HG23 VAL A  68      -1.339   5.976  -2.106  1.00  0.99           H  
ATOM   1014  N   ASP A  69      -2.230   6.324  -6.869  1.00  0.51           N  
ATOM   1015  CA  ASP A  69      -3.369   6.228  -7.797  1.00  0.65           C  
ATOM   1016  C   ASP A  69      -4.049   4.889  -7.706  1.00  0.52           C  
ATOM   1017  O   ASP A  69      -5.284   4.801  -7.639  1.00  0.58           O  
ATOM   1018  CB  ASP A  69      -2.880   6.452  -9.237  1.00  0.86           C  
ATOM   1019  CG  ASP A  69      -3.987   6.575 -10.250  1.00  1.39           C  
ATOM   1020  OD1 ASP A  69      -4.741   7.563 -10.231  1.00  1.44           O  
ATOM   1021  OD2 ASP A  69      -4.163   5.654 -11.054  1.00  2.20           O  
ATOM   1022  H   ASP A  69      -1.324   6.467  -7.239  1.00  0.54           H  
ATOM   1023  HA  ASP A  69      -4.091   6.989  -7.555  1.00  0.77           H  
ATOM   1024  HB2 ASP A  69      -2.281   7.344  -9.291  1.00  1.21           H  
ATOM   1025  HB3 ASP A  69      -2.264   5.610  -9.517  1.00  1.27           H  
ATOM   1026  N   THR A  70      -3.266   3.862  -7.727  1.00  0.42           N  
ATOM   1027  CA  THR A  70      -3.761   2.522  -7.673  1.00  0.34           C  
ATOM   1028  C   THR A  70      -2.923   1.753  -6.687  1.00  0.30           C  
ATOM   1029  O   THR A  70      -1.819   2.212  -6.325  1.00  0.33           O  
ATOM   1030  CB  THR A  70      -3.629   1.848  -9.058  1.00  0.40           C  
ATOM   1031  OG1 THR A  70      -2.245   1.883  -9.474  1.00  0.51           O  
ATOM   1032  CG2 THR A  70      -4.495   2.556 -10.087  1.00  0.48           C  
ATOM   1033  H   THR A  70      -2.296   3.981  -7.772  1.00  0.47           H  
ATOM   1034  HA  THR A  70      -4.800   2.522  -7.376  1.00  0.36           H  
ATOM   1035  HB  THR A  70      -3.942   0.817  -8.970  1.00  0.42           H  
ATOM   1036  HG1 THR A  70      -2.193   1.752 -10.434  1.00  0.65           H  
ATOM   1037 HG21 THR A  70      -5.527   2.512  -9.767  1.00  1.06           H  
ATOM   1038 HG22 THR A  70      -4.386   2.087 -11.054  1.00  1.20           H  
ATOM   1039 HG23 THR A  70      -4.183   3.593 -10.138  1.00  1.16           H  
ATOM   1040  N   PRO A  71      -3.400   0.597  -6.202  1.00  0.31           N  
ATOM   1041  CA  PRO A  71      -2.608  -0.265  -5.340  1.00  0.33           C  
ATOM   1042  C   PRO A  71      -1.372  -0.776  -6.079  1.00  0.32           C  
ATOM   1043  O   PRO A  71      -0.388  -1.137  -5.465  1.00  0.34           O  
ATOM   1044  CB  PRO A  71      -3.565  -1.406  -4.991  1.00  0.38           C  
ATOM   1045  CG  PRO A  71      -4.906  -0.793  -5.169  1.00  0.40           C  
ATOM   1046  CD  PRO A  71      -4.764   0.063  -6.381  1.00  0.35           C  
ATOM   1047  HA  PRO A  71      -2.296   0.255  -4.446  1.00  0.34           H  
ATOM   1048  HB2 PRO A  71      -3.409  -2.233  -5.667  1.00  0.40           H  
ATOM   1049  HB3 PRO A  71      -3.408  -1.723  -3.971  1.00  0.42           H  
ATOM   1050  HG2 PRO A  71      -5.648  -1.562  -5.329  1.00  0.45           H  
ATOM   1051  HG3 PRO A  71      -5.156  -0.189  -4.309  1.00  0.42           H  
ATOM   1052  HD2 PRO A  71      -4.834  -0.537  -7.276  1.00  0.36           H  
ATOM   1053  HD3 PRO A  71      -5.495   0.857  -6.393  1.00  0.37           H  
ATOM   1054  N   ARG A  72      -1.424  -0.761  -7.414  1.00  0.34           N  
ATOM   1055  CA  ARG A  72      -0.275  -1.129  -8.223  1.00  0.39           C  
ATOM   1056  C   ARG A  72       0.807  -0.059  -8.090  1.00  0.32           C  
ATOM   1057  O   ARG A  72       1.986  -0.372  -7.988  1.00  0.31           O  
ATOM   1058  CB  ARG A  72      -0.666  -1.337  -9.690  1.00  0.52           C  
ATOM   1059  CG  ARG A  72       0.500  -1.725 -10.596  1.00  0.93           C  
ATOM   1060  CD  ARG A  72       0.033  -2.028 -12.007  1.00  1.15           C  
ATOM   1061  NE  ARG A  72      -0.856  -3.196 -12.052  1.00  1.31           N  
ATOM   1062  CZ  ARG A  72      -2.007  -3.262 -12.733  1.00  1.78           C  
ATOM   1063  NH1 ARG A  72      -2.454  -2.214 -13.408  1.00  2.53           N  
ATOM   1064  NH2 ARG A  72      -2.724  -4.376 -12.724  1.00  1.99           N  
ATOM   1065  H   ARG A  72      -2.262  -0.492  -7.847  1.00  0.35           H  
ATOM   1066  HA  ARG A  72       0.115  -2.053  -7.820  1.00  0.45           H  
ATOM   1067  HB2 ARG A  72      -1.408  -2.120  -9.745  1.00  0.90           H  
ATOM   1068  HB3 ARG A  72      -1.097  -0.422 -10.067  1.00  0.93           H  
ATOM   1069  HG2 ARG A  72       1.203  -0.906 -10.629  1.00  1.45           H  
ATOM   1070  HG3 ARG A  72       0.984  -2.600 -10.187  1.00  1.50           H  
ATOM   1071  HD2 ARG A  72      -0.496  -1.168 -12.391  1.00  1.47           H  
ATOM   1072  HD3 ARG A  72       0.898  -2.223 -12.625  1.00  1.45           H  
ATOM   1073  HE  ARG A  72      -0.535  -3.984 -11.546  1.00  1.59           H  
ATOM   1074 HH11 ARG A  72      -1.992  -1.324 -13.454  1.00  2.68           H  
ATOM   1075 HH12 ARG A  72      -3.308  -2.296 -13.938  1.00  3.21           H  
ATOM   1076 HH21 ARG A  72      -2.455  -5.211 -12.222  1.00  2.02           H  
ATOM   1077 HH22 ARG A  72      -3.604  -4.475 -13.206  1.00  2.45           H  
ATOM   1078  N   GLU A  73       0.394   1.197  -8.055  1.00  0.31           N  
ATOM   1079  CA  GLU A  73       1.326   2.296  -7.866  1.00  0.32           C  
ATOM   1080  C   GLU A  73       1.882   2.264  -6.439  1.00  0.26           C  
ATOM   1081  O   GLU A  73       3.060   2.540  -6.212  1.00  0.30           O  
ATOM   1082  CB  GLU A  73       0.651   3.635  -8.176  1.00  0.45           C  
ATOM   1083  CG  GLU A  73       1.562   4.841  -8.028  1.00  0.53           C  
ATOM   1084  CD  GLU A  73       0.943   6.091  -8.557  1.00  1.09           C  
ATOM   1085  OE1 GLU A  73       0.255   6.799  -7.792  1.00  1.86           O  
ATOM   1086  OE2 GLU A  73       1.149   6.409  -9.743  1.00  1.51           O  
ATOM   1087  H   GLU A  73      -0.561   1.395  -8.182  1.00  0.34           H  
ATOM   1088  HA  GLU A  73       2.146   2.139  -8.552  1.00  0.37           H  
ATOM   1089  HB2 GLU A  73       0.287   3.613  -9.193  1.00  0.67           H  
ATOM   1090  HB3 GLU A  73      -0.188   3.761  -7.509  1.00  0.61           H  
ATOM   1091  HG2 GLU A  73       1.767   5.004  -6.978  1.00  0.83           H  
ATOM   1092  HG3 GLU A  73       2.485   4.656  -8.558  1.00  1.07           H  
ATOM   1093  N   LEU A  74       1.028   1.888  -5.490  1.00  0.25           N  
ATOM   1094  CA  LEU A  74       1.431   1.746  -4.092  1.00  0.26           C  
ATOM   1095  C   LEU A  74       2.486   0.619  -4.012  1.00  0.24           C  
ATOM   1096  O   LEU A  74       3.521   0.757  -3.350  1.00  0.27           O  
ATOM   1097  CB  LEU A  74       0.173   1.424  -3.229  1.00  0.29           C  
ATOM   1098  CG  LEU A  74       0.245   1.647  -1.689  1.00  0.33           C  
ATOM   1099  CD1 LEU A  74      -1.123   1.429  -1.068  1.00  1.30           C  
ATOM   1100  CD2 LEU A  74       1.248   0.730  -1.013  1.00  1.14           C  
ATOM   1101  H   LEU A  74       0.096   1.722  -5.754  1.00  0.26           H  
ATOM   1102  HA  LEU A  74       1.875   2.677  -3.769  1.00  0.29           H  
ATOM   1103  HB2 LEU A  74      -0.642   2.025  -3.600  1.00  0.37           H  
ATOM   1104  HB3 LEU A  74      -0.079   0.388  -3.401  1.00  0.30           H  
ATOM   1105  HG  LEU A  74       0.524   2.673  -1.501  1.00  0.83           H  
ATOM   1106 HD11 LEU A  74      -1.453   0.420  -1.266  1.00  1.80           H  
ATOM   1107 HD12 LEU A  74      -1.827   2.129  -1.493  1.00  1.95           H  
ATOM   1108 HD13 LEU A  74      -1.063   1.585   0.000  1.00  1.82           H  
ATOM   1109 HD21 LEU A  74       1.258   0.926   0.049  1.00  1.68           H  
ATOM   1110 HD22 LEU A  74       2.231   0.907  -1.424  1.00  1.64           H  
ATOM   1111 HD23 LEU A  74       0.969  -0.299  -1.185  1.00  1.81           H  
ATOM   1112  N   LEU A  75       2.211  -0.463  -4.731  1.00  0.22           N  
ATOM   1113  CA  LEU A  75       3.101  -1.613  -4.847  1.00  0.24           C  
ATOM   1114  C   LEU A  75       4.458  -1.165  -5.398  1.00  0.23           C  
ATOM   1115  O   LEU A  75       5.498  -1.407  -4.780  1.00  0.25           O  
ATOM   1116  CB  LEU A  75       2.455  -2.647  -5.790  1.00  0.28           C  
ATOM   1117  CG  LEU A  75       3.206  -3.956  -6.041  1.00  0.36           C  
ATOM   1118  CD1 LEU A  75       3.315  -4.771  -4.769  1.00  0.42           C  
ATOM   1119  CD2 LEU A  75       2.510  -4.757  -7.125  1.00  0.47           C  
ATOM   1120  H   LEU A  75       1.353  -0.503  -5.208  1.00  0.23           H  
ATOM   1121  HA  LEU A  75       3.229  -2.056  -3.871  1.00  0.28           H  
ATOM   1122  HB2 LEU A  75       1.488  -2.903  -5.384  1.00  0.31           H  
ATOM   1123  HB3 LEU A  75       2.297  -2.161  -6.743  1.00  0.29           H  
ATOM   1124  HG  LEU A  75       4.208  -3.733  -6.378  1.00  0.34           H  
ATOM   1125 HD11 LEU A  75       3.847  -5.689  -4.973  1.00  1.05           H  
ATOM   1126 HD12 LEU A  75       2.325  -5.001  -4.403  1.00  1.10           H  
ATOM   1127 HD13 LEU A  75       3.850  -4.205  -4.021  1.00  1.08           H  
ATOM   1128 HD21 LEU A  75       1.500  -4.980  -6.814  1.00  1.00           H  
ATOM   1129 HD22 LEU A  75       3.050  -5.678  -7.291  1.00  1.15           H  
ATOM   1130 HD23 LEU A  75       2.489  -4.181  -8.038  1.00  1.09           H  
ATOM   1131  N   ASP A  76       4.420  -0.466  -6.535  1.00  0.24           N  
ATOM   1132  CA  ASP A  76       5.624   0.057  -7.207  1.00  0.30           C  
ATOM   1133  C   ASP A  76       6.438   0.958  -6.291  1.00  0.28           C  
ATOM   1134  O   ASP A  76       7.662   0.838  -6.225  1.00  0.31           O  
ATOM   1135  CB  ASP A  76       5.243   0.815  -8.483  1.00  0.40           C  
ATOM   1136  CG  ASP A  76       6.427   1.500  -9.141  1.00  0.57           C  
ATOM   1137  OD1 ASP A  76       7.351   0.806  -9.616  1.00  0.76           O  
ATOM   1138  OD2 ASP A  76       6.434   2.747  -9.233  1.00  0.64           O  
ATOM   1139  H   ASP A  76       3.541  -0.307  -6.948  1.00  0.23           H  
ATOM   1140  HA  ASP A  76       6.235  -0.791  -7.482  1.00  0.35           H  
ATOM   1141  HB2 ASP A  76       4.819   0.118  -9.192  1.00  0.44           H  
ATOM   1142  HB3 ASP A  76       4.506   1.566  -8.239  1.00  0.37           H  
ATOM   1143  N   LEU A  77       5.747   1.832  -5.574  1.00  0.27           N  
ATOM   1144  CA  LEU A  77       6.364   2.752  -4.623  1.00  0.29           C  
ATOM   1145  C   LEU A  77       7.213   1.995  -3.606  1.00  0.28           C  
ATOM   1146  O   LEU A  77       8.394   2.323  -3.387  1.00  0.33           O  
ATOM   1147  CB  LEU A  77       5.277   3.549  -3.892  1.00  0.32           C  
ATOM   1148  CG  LEU A  77       5.751   4.495  -2.788  1.00  0.43           C  
ATOM   1149  CD1 LEU A  77       6.626   5.607  -3.351  1.00  0.96           C  
ATOM   1150  CD2 LEU A  77       4.560   5.057  -2.033  1.00  0.63           C  
ATOM   1151  H   LEU A  77       4.772   1.871  -5.703  1.00  0.26           H  
ATOM   1152  HA  LEU A  77       6.990   3.440  -5.171  1.00  0.34           H  
ATOM   1153  HB2 LEU A  77       4.742   4.135  -4.625  1.00  0.40           H  
ATOM   1154  HB3 LEU A  77       4.586   2.844  -3.455  1.00  0.30           H  
ATOM   1155  HG  LEU A  77       6.355   3.932  -2.092  1.00  0.84           H  
ATOM   1156 HD11 LEU A  77       6.943   6.255  -2.548  1.00  1.44           H  
ATOM   1157 HD12 LEU A  77       6.063   6.176  -4.076  1.00  1.38           H  
ATOM   1158 HD13 LEU A  77       7.494   5.172  -3.827  1.00  1.64           H  
ATOM   1159 HD21 LEU A  77       3.924   5.601  -2.715  1.00  1.24           H  
ATOM   1160 HD22 LEU A  77       4.911   5.721  -1.258  1.00  1.25           H  
ATOM   1161 HD23 LEU A  77       4.001   4.248  -1.586  1.00  1.26           H  
ATOM   1162  N   ILE A  78       6.631   0.969  -3.014  1.00  0.25           N  
ATOM   1163  CA  ILE A  78       7.331   0.196  -2.022  1.00  0.28           C  
ATOM   1164  C   ILE A  78       8.397  -0.670  -2.682  1.00  0.30           C  
ATOM   1165  O   ILE A  78       9.504  -0.749  -2.190  1.00  0.34           O  
ATOM   1166  CB  ILE A  78       6.385  -0.669  -1.145  1.00  0.34           C  
ATOM   1167  CG1 ILE A  78       5.306   0.216  -0.506  1.00  0.40           C  
ATOM   1168  CG2 ILE A  78       7.187  -1.380  -0.053  1.00  0.40           C  
ATOM   1169  CD1 ILE A  78       4.392  -0.515   0.458  1.00  0.51           C  
ATOM   1170  H   ILE A  78       5.709   0.738  -3.266  1.00  0.25           H  
ATOM   1171  HA  ILE A  78       7.840   0.907  -1.386  1.00  0.31           H  
ATOM   1172  HB  ILE A  78       5.911  -1.412  -1.769  1.00  0.39           H  
ATOM   1173 HG12 ILE A  78       5.784   1.015   0.040  1.00  0.40           H  
ATOM   1174 HG13 ILE A  78       4.695   0.642  -1.289  1.00  0.42           H  
ATOM   1175 HG21 ILE A  78       6.523  -1.981   0.551  1.00  1.00           H  
ATOM   1176 HG22 ILE A  78       7.674  -0.645   0.571  1.00  1.08           H  
ATOM   1177 HG23 ILE A  78       7.932  -2.015  -0.510  1.00  1.20           H  
ATOM   1178 HD11 ILE A  78       3.651   0.169   0.845  1.00  1.12           H  
ATOM   1179 HD12 ILE A  78       4.985  -0.885   1.282  1.00  1.14           H  
ATOM   1180 HD13 ILE A  78       3.907  -1.339  -0.044  1.00  1.15           H  
ATOM   1181  N   ASN A  79       8.071  -1.290  -3.815  1.00  0.34           N  
ATOM   1182  CA  ASN A  79       9.039  -2.131  -4.551  1.00  0.43           C  
ATOM   1183  C   ASN A  79      10.292  -1.349  -4.915  1.00  0.46           C  
ATOM   1184  O   ASN A  79      11.411  -1.840  -4.730  1.00  0.50           O  
ATOM   1185  CB  ASN A  79       8.435  -2.772  -5.814  1.00  0.55           C  
ATOM   1186  CG  ASN A  79       7.443  -3.897  -5.541  1.00  0.62           C  
ATOM   1187  OD1 ASN A  79       6.518  -4.118  -6.315  1.00  1.33           O  
ATOM   1188  ND2 ASN A  79       7.637  -4.628  -4.467  1.00  0.84           N  
ATOM   1189  H   ASN A  79       7.156  -1.179  -4.166  1.00  0.35           H  
ATOM   1190  HA  ASN A  79       9.337  -2.916  -3.871  1.00  0.46           H  
ATOM   1191  HB2 ASN A  79       7.916  -2.010  -6.377  1.00  0.76           H  
ATOM   1192  HB3 ASN A  79       9.238  -3.167  -6.420  1.00  0.65           H  
ATOM   1193 HD21 ASN A  79       8.399  -4.422  -3.891  1.00  1.37           H  
ATOM   1194 HD22 ASN A  79       6.998  -5.361  -4.310  1.00  0.92           H  
ATOM   1195  N   GLY A  80      10.103  -0.124  -5.389  1.00  0.47           N  
ATOM   1196  CA  GLY A  80      11.219   0.738  -5.723  1.00  0.56           C  
ATOM   1197  C   GLY A  80      12.066   1.053  -4.507  1.00  0.55           C  
ATOM   1198  O   GLY A  80      13.293   1.144  -4.598  1.00  0.63           O  
ATOM   1199  H   GLY A  80       9.187   0.203  -5.545  1.00  0.46           H  
ATOM   1200  HA2 GLY A  80      11.832   0.246  -6.462  1.00  0.63           H  
ATOM   1201  HA3 GLY A  80      10.841   1.662  -6.136  1.00  0.60           H  
ATOM   1202  N   ALA A  81      11.420   1.198  -3.364  1.00  0.49           N  
ATOM   1203  CA  ALA A  81      12.115   1.458  -2.121  1.00  0.53           C  
ATOM   1204  C   ALA A  81      12.826   0.196  -1.639  1.00  0.50           C  
ATOM   1205  O   ALA A  81      13.941   0.256  -1.159  1.00  0.61           O  
ATOM   1206  CB  ALA A  81      11.148   1.963  -1.058  1.00  0.53           C  
ATOM   1207  H   ALA A  81      10.440   1.133  -3.367  1.00  0.46           H  
ATOM   1208  HA  ALA A  81      12.853   2.225  -2.308  1.00  0.64           H  
ATOM   1209  HB1 ALA A  81      10.410   1.201  -0.855  1.00  0.95           H  
ATOM   1210  HB2 ALA A  81      10.655   2.856  -1.412  1.00  1.16           H  
ATOM   1211  HB3 ALA A  81      11.693   2.185  -0.152  1.00  1.10           H  
ATOM   1212  N   LEU A  82      12.173  -0.935  -1.797  1.00  0.42           N  
ATOM   1213  CA  LEU A  82      12.695  -2.236  -1.383  1.00  0.44           C  
ATOM   1214  C   LEU A  82      13.920  -2.655  -2.178  1.00  0.56           C  
ATOM   1215  O   LEU A  82      14.822  -3.290  -1.645  1.00  0.74           O  
ATOM   1216  CB  LEU A  82      11.614  -3.290  -1.511  1.00  0.40           C  
ATOM   1217  CG  LEU A  82      10.459  -3.195  -0.525  1.00  0.38           C  
ATOM   1218  CD1 LEU A  82       9.379  -4.168  -0.912  1.00  0.45           C  
ATOM   1219  CD2 LEU A  82      10.942  -3.497   0.884  1.00  0.46           C  
ATOM   1220  H   LEU A  82      11.273  -0.888  -2.194  1.00  0.40           H  
ATOM   1221  HA  LEU A  82      12.970  -2.164  -0.341  1.00  0.46           H  
ATOM   1222  HB2 LEU A  82      11.208  -3.229  -2.510  1.00  0.42           H  
ATOM   1223  HB3 LEU A  82      12.075  -4.260  -1.394  1.00  0.47           H  
ATOM   1224  HG  LEU A  82      10.049  -2.196  -0.539  1.00  0.38           H  
ATOM   1225 HD11 LEU A  82       8.558  -4.091  -0.215  1.00  1.14           H  
ATOM   1226 HD12 LEU A  82       9.790  -5.166  -0.879  1.00  0.95           H  
ATOM   1227 HD13 LEU A  82       9.034  -3.945  -1.911  1.00  1.11           H  
ATOM   1228 HD21 LEU A  82      10.112  -3.426   1.570  1.00  1.24           H  
ATOM   1229 HD22 LEU A  82      11.703  -2.783   1.163  1.00  0.99           H  
ATOM   1230 HD23 LEU A  82      11.353  -4.494   0.915  1.00  1.10           H  
ATOM   1231  N   ALA A  83      13.955  -2.295  -3.447  1.00  0.56           N  
ATOM   1232  CA  ALA A  83      15.091  -2.614  -4.306  1.00  0.71           C  
ATOM   1233  C   ALA A  83      16.274  -1.708  -3.979  1.00  0.84           C  
ATOM   1234  O   ALA A  83      17.413  -1.984  -4.344  1.00  1.00           O  
ATOM   1235  CB  ALA A  83      14.702  -2.482  -5.771  1.00  0.78           C  
ATOM   1236  H   ALA A  83      13.188  -1.815  -3.833  1.00  0.53           H  
ATOM   1237  HA  ALA A  83      15.376  -3.639  -4.114  1.00  0.78           H  
ATOM   1238  HB1 ALA A  83      13.865  -3.130  -5.982  1.00  1.13           H  
ATOM   1239  HB2 ALA A  83      15.540  -2.762  -6.392  1.00  1.36           H  
ATOM   1240  HB3 ALA A  83      14.428  -1.458  -5.981  1.00  1.35           H  
ATOM   1241  N   GLU A  84      15.979  -0.637  -3.280  1.00  0.89           N  
ATOM   1242  CA  GLU A  84      16.956   0.348  -2.876  1.00  1.12           C  
ATOM   1243  C   GLU A  84      17.296   0.166  -1.383  1.00  1.10           C  
ATOM   1244  O   GLU A  84      18.209   0.801  -0.844  1.00  1.37           O  
ATOM   1245  CB  GLU A  84      16.358   1.737  -3.133  1.00  1.34           C  
ATOM   1246  CG  GLU A  84      17.244   2.907  -2.776  1.00  1.96           C  
ATOM   1247  CD  GLU A  84      16.598   4.208  -3.105  1.00  2.48           C  
ATOM   1248  OE1 GLU A  84      16.766   4.689  -4.238  1.00  3.17           O  
ATOM   1249  OE2 GLU A  84      15.895   4.772  -2.243  1.00  2.77           O  
ATOM   1250  H   GLU A  84      15.044  -0.493  -3.019  1.00  0.84           H  
ATOM   1251  HA  GLU A  84      17.846   0.230  -3.475  1.00  1.31           H  
ATOM   1252  HB2 GLU A  84      16.122   1.819  -4.182  1.00  1.62           H  
ATOM   1253  HB3 GLU A  84      15.443   1.823  -2.566  1.00  1.67           H  
ATOM   1254  HG2 GLU A  84      17.450   2.881  -1.716  1.00  2.38           H  
ATOM   1255  HG3 GLU A  84      18.171   2.825  -3.325  1.00  2.50           H  
ATOM   1256  N   ALA A  85      16.585  -0.720  -0.744  1.00  1.08           N  
ATOM   1257  CA  ALA A  85      16.732  -0.933   0.670  1.00  1.24           C  
ATOM   1258  C   ALA A  85      17.933  -1.798   0.956  1.00  1.57           C  
ATOM   1259  O   ALA A  85      18.287  -2.670   0.158  1.00  1.86           O  
ATOM   1260  CB  ALA A  85      15.473  -1.563   1.245  1.00  1.36           C  
ATOM   1261  H   ALA A  85      15.958  -1.280  -1.246  1.00  1.18           H  
ATOM   1262  HA  ALA A  85      16.873   0.028   1.143  1.00  1.54           H  
ATOM   1263  HB1 ALA A  85      15.581  -1.673   2.314  1.00  1.87           H  
ATOM   1264  HB2 ALA A  85      15.321  -2.535   0.798  1.00  1.64           H  
ATOM   1265  HB3 ALA A  85      14.623  -0.932   1.030  1.00  1.77           H  
ATOM   1266  N   ALA A  86      18.560  -1.553   2.069  1.00  2.28           N  
ATOM   1267  CA  ALA A  86      19.688  -2.330   2.489  1.00  2.95           C  
ATOM   1268  C   ALA A  86      19.242  -3.315   3.555  1.00  3.59           C  
ATOM   1269  O   ALA A  86      18.981  -4.493   3.209  1.00  4.18           O  
ATOM   1270  CB  ALA A  86      20.809  -1.430   2.994  1.00  3.65           C  
ATOM   1271  OXT ALA A  86      19.076  -2.911   4.732  1.00  3.96           O  
ATOM   1272  H   ALA A  86      18.242  -0.817   2.637  1.00  2.65           H  
ATOM   1273  HA  ALA A  86      20.040  -2.883   1.630  1.00  3.02           H  
ATOM   1274  HB1 ALA A  86      20.463  -0.866   3.847  1.00  4.11           H  
ATOM   1275  HB2 ALA A  86      21.104  -0.751   2.207  1.00  4.01           H  
ATOM   1276  HB3 ALA A  86      21.656  -2.036   3.282  1.00  3.89           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXV A  87      -6.276  12.158   1.791  1.00  1.02           P  
HETATM 1279  O26 SXV A  87      -6.120  12.435   0.253  1.00  1.46           O  
HETATM 1280  O23 SXV A  87      -7.500  12.765   2.524  1.00  1.45           O  
HETATM 1281  O27 SXV A  87      -5.012  12.643   2.504  1.00  1.00           O  
HETATM 1282  C28 SXV A  87      -4.710  14.074   2.416  1.00  1.26           C  
HETATM 1283  C29 SXV A  87      -3.405  14.426   3.149  1.00  1.33           C  
HETATM 1284  C30 SXV A  87      -3.596  14.070   4.609  1.00  1.50           C  
HETATM 1285  C31 SXV A  87      -2.232  13.610   2.575  1.00  1.44           C  
HETATM 1286  C32 SXV A  87      -3.110  15.988   3.031  1.00  1.82           C  
HETATM 1287  O33 SXV A  87      -4.265  16.705   3.470  1.00  2.23           O  
HETATM 1288  C34 SXV A  87      -2.871  16.433   1.583  1.00  2.37           C  
HETATM 1289  O35 SXV A  87      -3.812  16.891   0.923  1.00  2.83           O  
HETATM 1290  N36 SXV A  87      -1.643  16.345   1.110  1.00  3.05           N  
HETATM 1291  C37 SXV A  87      -1.259  16.757  -0.253  1.00  4.03           C  
HETATM 1292  C38 SXV A  87       0.234  16.577  -0.540  1.00  4.86           C  
HETATM 1293  C39 SXV A  87       1.152  17.569   0.187  1.00  5.59           C  
HETATM 1294  O40 SXV A  87       0.709  18.495   0.896  1.00  5.87           O  
HETATM 1295  N41 SXV A  87       2.443  17.349  -0.001  1.00  6.22           N  
HETATM 1296  C42 SXV A  87       3.503  18.148   0.584  1.00  7.18           C  
HETATM 1297  C43 SXV A  87       4.860  17.470   0.479  1.00  7.81           C  
HETATM 1298  S1  SXV A  87       6.120  18.267   1.485  1.00  8.59           S  
HETATM 1299  C1  SXV A  87       5.328  18.160   3.109  1.00  9.00           C  
HETATM 1300  C2  SXV A  87       6.191  18.650   4.252  1.00  9.66           C  
HETATM 1301  C3  SXV A  87       5.463  18.618   5.588  1.00 10.13           C  
HETATM 1302  O3  SXV A  87       4.869  17.587   5.981  1.00 10.24           O  
HETATM 1303  C4  SXV A  87       5.483  19.875   6.433  1.00 10.73           C  
HETATM 1304  H28 SXV A  87      -4.647  14.334   1.372  1.00  1.87           H  
HETATM 1305 H28A SXV A  87      -5.527  14.618   2.866  1.00  1.80           H  
HETATM 1306  H30 SXV A  87      -3.806  13.014   4.698  1.00  1.80           H  
HETATM 1307 H30A SXV A  87      -4.422  14.636   5.013  1.00  1.97           H  
HETATM 1308 H30B SXV A  87      -2.697  14.302   5.159  1.00  1.78           H  
HETATM 1309  H31 SXV A  87      -1.324  13.866   3.098  1.00  1.88           H  
HETATM 1310 H31A SXV A  87      -2.119  13.839   1.525  1.00  1.66           H  
HETATM 1311 H31B SXV A  87      -2.432  12.556   2.697  1.00  1.89           H  
HETATM 1312  H32 SXV A  87      -2.263  16.250   3.646  1.00  2.29           H  
HETATM 1313 HO33 SXV A  87      -4.559  17.169   2.669  1.00  2.39           H  
HETATM 1314 HN36 SXV A  87      -0.946  16.005   1.720  1.00  3.21           H  
HETATM 1315  H37 SXV A  87      -1.539  17.789  -0.399  1.00  4.31           H  
HETATM 1316 H37A SXV A  87      -1.798  16.128  -0.946  1.00  4.32           H  
HETATM 1317  H38 SXV A  87       0.367  16.719  -1.602  1.00  5.13           H  
HETATM 1318 H38A SXV A  87       0.526  15.565  -0.306  1.00  5.05           H  
HETATM 1319 HN41 SXV A  87       2.717  16.592  -0.566  1.00  6.20           H  
HETATM 1320  H42 SXV A  87       3.292  18.278   1.636  1.00  7.42           H  
HETATM 1321 H42A SXV A  87       3.544  19.120   0.117  1.00  7.48           H  
HETATM 1322  H43 SXV A  87       4.739  16.456   0.832  1.00  7.84           H  
HETATM 1323 H43A SXV A  87       5.175  17.438  -0.553  1.00  8.01           H  
HETATM 1324  H1  SXV A  87       4.407  18.727   3.068  1.00  9.21           H  
HETATM 1325  H1A SXV A  87       5.118  17.124   3.327  1.00  8.87           H  
HETATM 1326  H2  SXV A  87       6.524  19.660   4.058  1.00  9.83           H  
HETATM 1327  H2A SXV A  87       7.054  18.004   4.324  1.00  9.90           H  
HETATM 1328  H4  SXV A  87       4.470  20.212   6.587  1.00 10.93           H  
HETATM 1329  H4A SXV A  87       6.048  20.636   5.916  1.00 11.07           H  
HETATM 1330  H4B SXV A  87       5.945  19.653   7.384  1.00 10.81           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      20.403  -9.355  -5.443  1.00  2.87           N  
ATOM      2  CA  MET A   1      19.381  -9.746  -4.488  1.00  2.67           C  
ATOM      3  C   MET A   1      18.501  -8.556  -4.175  1.00  2.47           C  
ATOM      4  O   MET A   1      18.963  -7.563  -3.625  1.00  2.83           O  
ATOM      5  CB  MET A   1      20.009 -10.281  -3.198  1.00  3.14           C  
ATOM      6  CG  MET A   1      18.992 -10.628  -2.115  1.00  3.63           C  
ATOM      7  SD  MET A   1      19.748 -11.221  -0.588  1.00  4.48           S  
ATOM      8  CE  MET A   1      20.786  -9.818  -0.152  1.00  5.01           C  
ATOM      9  H1  MET A   1      21.049 -10.138  -5.680  1.00  3.18           H  
ATOM     10  H2  MET A   1      20.962  -8.571  -5.039  1.00  3.03           H  
ATOM     11  H3  MET A   1      19.944  -9.009  -6.313  1.00  3.24           H  
ATOM     12  HA  MET A   1      18.773 -10.517  -4.939  1.00  3.01           H  
ATOM     13  HB2 MET A   1      20.574 -11.172  -3.429  1.00  3.54           H  
ATOM     14  HB3 MET A   1      20.680  -9.532  -2.804  1.00  3.49           H  
ATOM     15  HG2 MET A   1      18.412  -9.745  -1.888  1.00  3.81           H  
ATOM     16  HG3 MET A   1      18.332 -11.395  -2.494  1.00  3.90           H  
ATOM     17  HE1 MET A   1      21.319 -10.034   0.762  1.00  5.04           H  
ATOM     18  HE2 MET A   1      20.168  -8.944  -0.011  1.00  5.33           H  
ATOM     19  HE3 MET A   1      21.492  -9.634  -0.949  1.00  5.42           H  
ATOM     20  N   ALA A   2      17.267  -8.641  -4.554  1.00  2.15           N  
ATOM     21  CA  ALA A   2      16.312  -7.610  -4.282  1.00  2.02           C  
ATOM     22  C   ALA A   2      15.124  -8.223  -3.591  1.00  1.59           C  
ATOM     23  O   ALA A   2      14.438  -9.081  -4.161  1.00  1.59           O  
ATOM     24  CB  ALA A   2      15.886  -6.910  -5.570  1.00  2.33           C  
ATOM     25  H   ALA A   2      16.964  -9.446  -5.041  1.00  2.21           H  
ATOM     26  HA  ALA A   2      16.775  -6.887  -3.626  1.00  2.24           H  
ATOM     27  HB1 ALA A   2      15.426  -7.625  -6.235  1.00  2.33           H  
ATOM     28  HB2 ALA A   2      16.753  -6.480  -6.052  1.00  2.87           H  
ATOM     29  HB3 ALA A   2      15.179  -6.127  -5.338  1.00  2.65           H  
ATOM     30  N   THR A   3      14.901  -7.836  -2.377  1.00  1.52           N  
ATOM     31  CA  THR A   3      13.795  -8.325  -1.625  1.00  1.28           C  
ATOM     32  C   THR A   3      12.598  -7.456  -1.962  1.00  1.04           C  
ATOM     33  O   THR A   3      12.528  -6.302  -1.558  1.00  1.23           O  
ATOM     34  CB  THR A   3      14.108  -8.196  -0.140  1.00  1.66           C  
ATOM     35  OG1 THR A   3      15.371  -8.853   0.171  1.00  2.10           O  
ATOM     36  CG2 THR A   3      12.992  -8.788   0.711  1.00  2.36           C  
ATOM     37  H   THR A   3      15.474  -7.143  -1.970  1.00  1.82           H  
ATOM     38  HA  THR A   3      13.606  -9.357  -1.857  1.00  1.18           H  
ATOM     39  HB  THR A   3      14.171  -7.140   0.035  1.00  1.98           H  
ATOM     40  HG1 THR A   3      15.322  -9.088   1.111  1.00  2.49           H  
ATOM     41 HG21 THR A   3      12.872  -9.833   0.471  1.00  2.76           H  
ATOM     42 HG22 THR A   3      12.070  -8.263   0.514  1.00  2.78           H  
ATOM     43 HG23 THR A   3      13.245  -8.686   1.757  1.00  2.81           H  
ATOM     44  N   LEU A   4      11.694  -7.982  -2.734  1.00  0.77           N  
ATOM     45  CA  LEU A   4      10.559  -7.216  -3.165  1.00  0.59           C  
ATOM     46  C   LEU A   4       9.292  -7.826  -2.642  1.00  0.58           C  
ATOM     47  O   LEU A   4       9.034  -9.015  -2.857  1.00  0.79           O  
ATOM     48  CB  LEU A   4      10.514  -7.131  -4.700  1.00  0.63           C  
ATOM     49  CG  LEU A   4      11.738  -6.506  -5.386  1.00  0.70           C  
ATOM     50  CD1 LEU A   4      11.564  -6.507  -6.891  1.00  0.86           C  
ATOM     51  CD2 LEU A   4      11.980  -5.091  -4.885  1.00  0.64           C  
ATOM     52  H   LEU A   4      11.784  -8.919  -3.012  1.00  0.85           H  
ATOM     53  HA  LEU A   4      10.657  -6.215  -2.772  1.00  0.55           H  
ATOM     54  HB2 LEU A   4      10.392  -8.133  -5.085  1.00  0.73           H  
ATOM     55  HB3 LEU A   4       9.643  -6.555  -4.977  1.00  0.61           H  
ATOM     56  HG  LEU A   4      12.609  -7.102  -5.155  1.00  0.80           H  
ATOM     57 HD11 LEU A   4      12.433  -6.063  -7.355  1.00  1.29           H  
ATOM     58 HD12 LEU A   4      10.685  -5.937  -7.150  1.00  1.31           H  
ATOM     59 HD13 LEU A   4      11.450  -7.523  -7.240  1.00  1.32           H  
ATOM     60 HD21 LEU A   4      12.844  -4.674  -5.380  1.00  1.05           H  
ATOM     61 HD22 LEU A   4      12.151  -5.113  -3.819  1.00  1.26           H  
ATOM     62 HD23 LEU A   4      11.114  -4.482  -5.096  1.00  1.27           H  
ATOM     63  N   LEU A   5       8.519  -7.044  -1.930  1.00  0.53           N  
ATOM     64  CA  LEU A   5       7.255  -7.515  -1.428  1.00  0.58           C  
ATOM     65  C   LEU A   5       6.253  -7.554  -2.562  1.00  0.47           C  
ATOM     66  O   LEU A   5       6.277  -6.688  -3.458  1.00  0.54           O  
ATOM     67  CB  LEU A   5       6.776  -6.692  -0.199  1.00  0.85           C  
ATOM     68  CG  LEU A   5       6.568  -5.164  -0.347  1.00  0.59           C  
ATOM     69  CD1 LEU A   5       5.271  -4.820  -1.055  1.00  0.85           C  
ATOM     70  CD2 LEU A   5       6.606  -4.503   1.005  1.00  1.27           C  
ATOM     71  H   LEU A   5       8.808  -6.129  -1.743  1.00  0.63           H  
ATOM     72  HA  LEU A   5       7.423  -8.540  -1.126  1.00  0.70           H  
ATOM     73  HB2 LEU A   5       5.831  -7.109   0.120  1.00  1.27           H  
ATOM     74  HB3 LEU A   5       7.489  -6.856   0.596  1.00  1.40           H  
ATOM     75  HG  LEU A   5       7.379  -4.760  -0.934  1.00  1.10           H  
ATOM     76 HD11 LEU A   5       4.440  -5.214  -0.490  1.00  1.49           H  
ATOM     77 HD12 LEU A   5       5.272  -5.257  -2.042  1.00  1.49           H  
ATOM     78 HD13 LEU A   5       5.177  -3.747  -1.135  1.00  1.35           H  
ATOM     79 HD21 LEU A   5       7.574  -4.658   1.457  1.00  1.92           H  
ATOM     80 HD22 LEU A   5       5.846  -4.950   1.627  1.00  1.69           H  
ATOM     81 HD23 LEU A   5       6.416  -3.446   0.899  1.00  1.78           H  
ATOM     82  N   THR A   6       5.445  -8.547  -2.570  1.00  0.43           N  
ATOM     83  CA  THR A   6       4.513  -8.748  -3.626  1.00  0.48           C  
ATOM     84  C   THR A   6       3.101  -8.296  -3.252  1.00  0.49           C  
ATOM     85  O   THR A   6       2.887  -7.672  -2.191  1.00  0.52           O  
ATOM     86  CB  THR A   6       4.530 -10.213  -4.031  1.00  0.58           C  
ATOM     87  OG1 THR A   6       4.468 -11.004  -2.830  1.00  0.64           O  
ATOM     88  CG2 THR A   6       5.799 -10.539  -4.801  1.00  0.76           C  
ATOM     89  H   THR A   6       5.445  -9.217  -1.852  1.00  0.46           H  
ATOM     90  HA  THR A   6       4.849  -8.170  -4.475  1.00  0.58           H  
ATOM     91  HB  THR A   6       3.665 -10.419  -4.646  1.00  0.65           H  
ATOM     92  HG1 THR A   6       4.897 -11.861  -2.985  1.00  0.97           H  
ATOM     93 HG21 THR A   6       6.657 -10.342  -4.175  1.00  1.12           H  
ATOM     94 HG22 THR A   6       5.851  -9.925  -5.688  1.00  1.41           H  
ATOM     95 HG23 THR A   6       5.792 -11.581  -5.086  1.00  1.28           H  
ATOM     96  N   THR A   7       2.150  -8.633  -4.103  1.00  0.56           N  
ATOM     97  CA  THR A   7       0.753  -8.303  -3.928  1.00  0.62           C  
ATOM     98  C   THR A   7       0.227  -8.955  -2.641  1.00  0.64           C  
ATOM     99  O   THR A   7      -0.560  -8.370  -1.913  1.00  0.73           O  
ATOM    100  CB  THR A   7      -0.033  -8.843  -5.134  1.00  0.74           C  
ATOM    101  OG1 THR A   7       0.632  -8.436  -6.352  1.00  1.34           O  
ATOM    102  CG2 THR A   7      -1.457  -8.312  -5.128  1.00  1.19           C  
ATOM    103  H   THR A   7       2.377  -9.147  -4.909  1.00  0.61           H  
ATOM    104  HA  THR A   7       0.638  -7.230  -3.883  1.00  0.64           H  
ATOM    105  HB  THR A   7      -0.051  -9.921  -5.088  1.00  0.93           H  
ATOM    106  HG1 THR A   7       0.221  -8.904  -7.094  1.00  1.77           H  
ATOM    107 HG21 THR A   7      -1.997  -8.715  -5.972  1.00  1.56           H  
ATOM    108 HG22 THR A   7      -1.439  -7.234  -5.195  1.00  1.79           H  
ATOM    109 HG23 THR A   7      -1.945  -8.606  -4.211  1.00  1.74           H  
ATOM    110  N   ASP A   8       0.698 -10.160  -2.383  1.00  0.65           N  
ATOM    111  CA  ASP A   8       0.355 -10.936  -1.196  1.00  0.71           C  
ATOM    112  C   ASP A   8       0.710 -10.185   0.088  1.00  0.65           C  
ATOM    113  O   ASP A   8      -0.070 -10.150   1.046  1.00  0.69           O  
ATOM    114  CB  ASP A   8       1.086 -12.281  -1.242  1.00  0.86           C  
ATOM    115  CG  ASP A   8       0.884 -13.113  -0.003  1.00  1.61           C  
ATOM    116  OD1 ASP A   8      -0.191 -13.727   0.150  1.00  1.74           O  
ATOM    117  OD2 ASP A   8       1.796 -13.170   0.850  1.00  2.44           O  
ATOM    118  H   ASP A   8       1.300 -10.565  -3.047  1.00  0.67           H  
ATOM    119  HA  ASP A   8      -0.708 -11.124  -1.211  1.00  0.77           H  
ATOM    120  HB2 ASP A   8       0.720 -12.847  -2.086  1.00  1.17           H  
ATOM    121  HB3 ASP A   8       2.143 -12.101  -1.369  1.00  1.22           H  
ATOM    122  N   ASP A   9       1.862  -9.542   0.083  1.00  0.60           N  
ATOM    123  CA  ASP A   9       2.326  -8.807   1.255  1.00  0.61           C  
ATOM    124  C   ASP A   9       1.534  -7.524   1.371  1.00  0.56           C  
ATOM    125  O   ASP A   9       1.108  -7.120   2.463  1.00  0.62           O  
ATOM    126  CB  ASP A   9       3.792  -8.459   1.127  1.00  0.64           C  
ATOM    127  CG  ASP A   9       4.479  -8.352   2.464  1.00  1.13           C  
ATOM    128  OD1 ASP A   9       3.903  -7.717   3.361  1.00  2.06           O  
ATOM    129  OD2 ASP A   9       5.630  -8.791   2.620  1.00  1.32           O  
ATOM    130  H   ASP A   9       2.407  -9.564  -0.732  1.00  0.59           H  
ATOM    131  HA  ASP A   9       2.170  -9.414   2.135  1.00  0.70           H  
ATOM    132  HB2 ASP A   9       4.287  -9.230   0.556  1.00  1.22           H  
ATOM    133  HB3 ASP A   9       3.890  -7.514   0.614  1.00  0.92           H  
ATOM    134  N   LEU A  10       1.323  -6.897   0.222  1.00  0.52           N  
ATOM    135  CA  LEU A  10       0.528  -5.690   0.121  1.00  0.51           C  
ATOM    136  C   LEU A  10      -0.874  -5.943   0.671  1.00  0.52           C  
ATOM    137  O   LEU A  10      -1.396  -5.147   1.438  1.00  0.58           O  
ATOM    138  CB  LEU A  10       0.457  -5.234  -1.344  1.00  0.50           C  
ATOM    139  CG  LEU A  10      -0.395  -3.999  -1.639  1.00  0.51           C  
ATOM    140  CD1 LEU A  10       0.120  -2.794  -0.877  1.00  0.60           C  
ATOM    141  CD2 LEU A  10      -0.413  -3.722  -3.129  1.00  0.56           C  
ATOM    142  H   LEU A  10       1.736  -7.265  -0.590  1.00  0.52           H  
ATOM    143  HA  LEU A  10       1.002  -4.920   0.709  1.00  0.53           H  
ATOM    144  HB2 LEU A  10       1.465  -5.032  -1.678  1.00  0.54           H  
ATOM    145  HB3 LEU A  10       0.068  -6.056  -1.927  1.00  0.50           H  
ATOM    146  HG  LEU A  10      -1.410  -4.188  -1.319  1.00  0.48           H  
ATOM    147 HD11 LEU A  10      -0.496  -1.935  -1.099  1.00  1.20           H  
ATOM    148 HD12 LEU A  10       1.139  -2.592  -1.169  1.00  1.17           H  
ATOM    149 HD13 LEU A  10       0.083  -3.000   0.182  1.00  1.18           H  
ATOM    150 HD21 LEU A  10       0.596  -3.550  -3.475  1.00  1.19           H  
ATOM    151 HD22 LEU A  10      -1.017  -2.848  -3.329  1.00  1.06           H  
ATOM    152 HD23 LEU A  10      -0.828  -4.573  -3.647  1.00  1.23           H  
ATOM    153  N   ARG A  11      -1.443  -7.083   0.298  1.00  0.51           N  
ATOM    154  CA  ARG A  11      -2.760  -7.496   0.744  1.00  0.54           C  
ATOM    155  C   ARG A  11      -2.809  -7.562   2.258  1.00  0.53           C  
ATOM    156  O   ARG A  11      -3.617  -6.875   2.881  1.00  0.57           O  
ATOM    157  CB  ARG A  11      -3.101  -8.872   0.195  1.00  0.60           C  
ATOM    158  CG  ARG A  11      -4.527  -9.320   0.485  1.00  0.82           C  
ATOM    159  CD  ARG A  11      -4.701 -10.802   0.222  1.00  0.98           C  
ATOM    160  NE  ARG A  11      -4.233 -11.197  -1.112  1.00  1.50           N  
ATOM    161  CZ  ARG A  11      -3.245 -12.083  -1.322  1.00  2.13           C  
ATOM    162  NH1 ARG A  11      -2.581 -12.594  -0.279  1.00  2.32           N  
ATOM    163  NH2 ARG A  11      -2.906 -12.430  -2.556  1.00  3.08           N  
ATOM    164  H   ARG A  11      -0.955  -7.659  -0.332  1.00  0.51           H  
ATOM    165  HA  ARG A  11      -3.491  -6.786   0.385  1.00  0.58           H  
ATOM    166  HB2 ARG A  11      -2.962  -8.862  -0.876  1.00  0.82           H  
ATOM    167  HB3 ARG A  11      -2.425  -9.593   0.630  1.00  0.83           H  
ATOM    168  HG2 ARG A  11      -4.753  -9.120   1.522  1.00  1.17           H  
ATOM    169  HG3 ARG A  11      -5.205  -8.766  -0.149  1.00  1.12           H  
ATOM    170  HD2 ARG A  11      -4.139 -11.352   0.961  1.00  1.54           H  
ATOM    171  HD3 ARG A  11      -5.749 -11.047   0.313  1.00  1.56           H  
ATOM    172  HE  ARG A  11      -4.717 -10.781  -1.861  1.00  1.97           H  
ATOM    173 HH11 ARG A  11      -2.800 -12.343   0.675  1.00  2.32           H  
ATOM    174 HH12 ARG A  11      -1.801 -13.231  -0.355  1.00  2.92           H  
ATOM    175 HH21 ARG A  11      -3.345 -12.052  -3.384  1.00  3.54           H  
ATOM    176 HH22 ARG A  11      -2.210 -13.136  -2.734  1.00  3.60           H  
ATOM    177  N   ARG A  12      -1.907  -8.359   2.850  1.00  0.54           N  
ATOM    178  CA  ARG A  12      -1.912  -8.551   4.306  1.00  0.59           C  
ATOM    179  C   ARG A  12      -1.753  -7.221   5.066  1.00  0.61           C  
ATOM    180  O   ARG A  12      -2.442  -6.983   6.059  1.00  0.66           O  
ATOM    181  CB  ARG A  12      -0.894  -9.622   4.783  1.00  0.72           C  
ATOM    182  CG  ARG A  12       0.554  -9.300   4.508  1.00  0.94           C  
ATOM    183  CD  ARG A  12       1.509 -10.318   5.131  1.00  1.09           C  
ATOM    184  NE  ARG A  12       2.925 -10.021   4.816  1.00  1.71           N  
ATOM    185  CZ  ARG A  12       3.997 -10.702   5.283  1.00  2.06           C  
ATOM    186  NH1 ARG A  12       3.860 -11.636   6.222  1.00  1.90           N  
ATOM    187  NH2 ARG A  12       5.211 -10.416   4.822  1.00  3.10           N  
ATOM    188  H   ARG A  12      -1.246  -8.821   2.282  1.00  0.55           H  
ATOM    189  HA  ARG A  12      -2.904  -8.894   4.547  1.00  0.58           H  
ATOM    190  HB2 ARG A  12      -1.007  -9.748   5.850  1.00  0.88           H  
ATOM    191  HB3 ARG A  12      -1.133 -10.558   4.301  1.00  0.91           H  
ATOM    192  HG2 ARG A  12       0.707  -9.270   3.439  1.00  1.12           H  
ATOM    193  HG3 ARG A  12       0.718  -8.323   4.935  1.00  1.11           H  
ATOM    194  HD2 ARG A  12       1.379 -10.301   6.204  1.00  1.55           H  
ATOM    195  HD3 ARG A  12       1.265 -11.300   4.755  1.00  1.50           H  
ATOM    196  HE  ARG A  12       3.072  -9.274   4.184  1.00  2.35           H  
ATOM    197 HH11 ARG A  12       2.969 -11.870   6.629  1.00  1.79           H  
ATOM    198 HH12 ARG A  12       4.631 -12.177   6.574  1.00  2.40           H  
ATOM    199 HH21 ARG A  12       5.357  -9.705   4.117  1.00  3.68           H  
ATOM    200 HH22 ARG A  12       6.032 -10.885   5.164  1.00  3.51           H  
ATOM    201  N   ALA A  13      -0.921  -6.329   4.546  1.00  0.66           N  
ATOM    202  CA  ALA A  13      -0.693  -5.037   5.184  1.00  0.77           C  
ATOM    203  C   ALA A  13      -1.885  -4.105   4.994  1.00  0.66           C  
ATOM    204  O   ALA A  13      -2.204  -3.290   5.874  1.00  0.70           O  
ATOM    205  CB  ALA A  13       0.559  -4.395   4.643  1.00  0.95           C  
ATOM    206  H   ALA A  13      -0.454  -6.545   3.708  1.00  0.68           H  
ATOM    207  HA  ALA A  13      -0.556  -5.213   6.241  1.00  0.86           H  
ATOM    208  HB1 ALA A  13       0.742  -3.468   5.168  1.00  1.62           H  
ATOM    209  HB2 ALA A  13       0.433  -4.193   3.589  1.00  1.09           H  
ATOM    210  HB3 ALA A  13       1.398  -5.060   4.784  1.00  1.49           H  
ATOM    211  N   LEU A  14      -2.549  -4.233   3.860  1.00  0.58           N  
ATOM    212  CA  LEU A  14      -3.703  -3.415   3.553  1.00  0.57           C  
ATOM    213  C   LEU A  14      -4.881  -3.836   4.431  1.00  0.56           C  
ATOM    214  O   LEU A  14      -5.695  -3.018   4.812  1.00  0.77           O  
ATOM    215  CB  LEU A  14      -4.047  -3.488   2.053  1.00  0.59           C  
ATOM    216  CG  LEU A  14      -5.137  -2.533   1.543  1.00  0.69           C  
ATOM    217  CD1 LEU A  14      -4.753  -1.090   1.805  1.00  1.09           C  
ATOM    218  CD2 LEU A  14      -5.361  -2.737   0.057  1.00  1.40           C  
ATOM    219  H   LEU A  14      -2.249  -4.890   3.193  1.00  0.58           H  
ATOM    220  HA  LEU A  14      -3.447  -2.398   3.810  1.00  0.64           H  
ATOM    221  HB2 LEU A  14      -3.143  -3.286   1.496  1.00  1.03           H  
ATOM    222  HB3 LEU A  14      -4.356  -4.500   1.837  1.00  1.02           H  
ATOM    223  HG  LEU A  14      -6.065  -2.740   2.057  1.00  1.50           H  
ATOM    224 HD11 LEU A  14      -4.627  -0.939   2.867  1.00  1.64           H  
ATOM    225 HD12 LEU A  14      -5.531  -0.438   1.437  1.00  1.69           H  
ATOM    226 HD13 LEU A  14      -3.826  -0.866   1.299  1.00  1.59           H  
ATOM    227 HD21 LEU A  14      -4.446  -2.530  -0.478  1.00  1.80           H  
ATOM    228 HD22 LEU A  14      -6.139  -2.070  -0.285  1.00  2.00           H  
ATOM    229 HD23 LEU A  14      -5.658  -3.759  -0.121  1.00  1.93           H  
ATOM    230  N   VAL A  15      -4.950  -5.114   4.773  1.00  0.46           N  
ATOM    231  CA  VAL A  15      -5.964  -5.594   5.716  1.00  0.49           C  
ATOM    232  C   VAL A  15      -5.713  -4.930   7.077  1.00  0.52           C  
ATOM    233  O   VAL A  15      -6.633  -4.406   7.704  1.00  0.66           O  
ATOM    234  CB  VAL A  15      -5.921  -7.142   5.880  1.00  0.55           C  
ATOM    235  CG1 VAL A  15      -6.974  -7.612   6.874  1.00  0.67           C  
ATOM    236  CG2 VAL A  15      -6.137  -7.828   4.547  1.00  0.59           C  
ATOM    237  H   VAL A  15      -4.320  -5.744   4.355  1.00  0.43           H  
ATOM    238  HA  VAL A  15      -6.936  -5.287   5.357  1.00  0.56           H  
ATOM    239  HB  VAL A  15      -4.948  -7.418   6.255  1.00  0.57           H  
ATOM    240 HG11 VAL A  15      -6.921  -8.687   6.973  1.00  1.25           H  
ATOM    241 HG12 VAL A  15      -7.955  -7.332   6.519  1.00  1.15           H  
ATOM    242 HG13 VAL A  15      -6.791  -7.152   7.834  1.00  1.24           H  
ATOM    243 HG21 VAL A  15      -6.098  -8.899   4.686  1.00  1.33           H  
ATOM    244 HG22 VAL A  15      -5.366  -7.526   3.855  1.00  1.06           H  
ATOM    245 HG23 VAL A  15      -7.104  -7.553   4.153  1.00  1.14           H  
ATOM    246  N   GLU A  16      -4.434  -4.892   7.472  1.00  0.48           N  
ATOM    247  CA  GLU A  16      -3.984  -4.296   8.744  1.00  0.54           C  
ATOM    248  C   GLU A  16      -4.313  -2.806   8.861  1.00  0.51           C  
ATOM    249  O   GLU A  16      -4.245  -2.241   9.946  1.00  0.63           O  
ATOM    250  CB  GLU A  16      -2.475  -4.502   8.940  1.00  0.64           C  
ATOM    251  CG  GLU A  16      -2.088  -5.949   9.097  1.00  0.83           C  
ATOM    252  CD  GLU A  16      -0.606  -6.151   9.147  1.00  1.12           C  
ATOM    253  OE1 GLU A  16       0.021  -5.913  10.221  1.00  1.14           O  
ATOM    254  OE2 GLU A  16      -0.033  -6.558   8.126  1.00  1.94           O  
ATOM    255  H   GLU A  16      -3.765  -5.293   6.879  1.00  0.50           H  
ATOM    256  HA  GLU A  16      -4.497  -4.818   9.539  1.00  0.64           H  
ATOM    257  HB2 GLU A  16      -1.901  -4.064   8.130  1.00  0.60           H  
ATOM    258  HB3 GLU A  16      -2.195  -3.994   9.852  1.00  0.71           H  
ATOM    259  HG2 GLU A  16      -2.518  -6.330  10.011  1.00  1.24           H  
ATOM    260  HG3 GLU A  16      -2.486  -6.502   8.258  1.00  1.28           H  
ATOM    261  N   SER A  17      -4.675  -2.185   7.767  1.00  0.49           N  
ATOM    262  CA  SER A  17      -4.966  -0.780   7.780  1.00  0.58           C  
ATOM    263  C   SER A  17      -6.406  -0.531   8.284  1.00  0.66           C  
ATOM    264  O   SER A  17      -6.608   0.060   9.354  1.00  0.98           O  
ATOM    265  CB  SER A  17      -4.770  -0.228   6.380  1.00  0.62           C  
ATOM    266  OG  SER A  17      -3.507  -0.645   5.863  1.00  1.38           O  
ATOM    267  H   SER A  17      -4.772  -2.695   6.937  1.00  0.52           H  
ATOM    268  HA  SER A  17      -4.271  -0.296   8.448  1.00  0.75           H  
ATOM    269  HB2 SER A  17      -5.556  -0.592   5.734  1.00  1.17           H  
ATOM    270  HB3 SER A  17      -4.796   0.851   6.411  1.00  1.14           H  
ATOM    271  HG  SER A  17      -3.247  -1.475   6.283  1.00  1.89           H  
ATOM    272  N   ALA A  18      -7.393  -1.026   7.545  1.00  0.65           N  
ATOM    273  CA  ALA A  18      -8.797  -0.839   7.910  1.00  0.88           C  
ATOM    274  C   ALA A  18      -9.237  -1.805   8.995  1.00  0.85           C  
ATOM    275  O   ALA A  18     -10.162  -1.516   9.755  1.00  1.04           O  
ATOM    276  CB  ALA A  18      -9.696  -1.000   6.697  1.00  1.13           C  
ATOM    277  H   ALA A  18      -7.182  -1.502   6.710  1.00  0.69           H  
ATOM    278  HA  ALA A  18      -8.912   0.170   8.275  1.00  1.07           H  
ATOM    279  HB1 ALA A  18     -10.721  -0.810   6.979  1.00  1.57           H  
ATOM    280  HB2 ALA A  18      -9.602  -2.009   6.318  1.00  1.47           H  
ATOM    281  HB3 ALA A  18      -9.394  -0.302   5.931  1.00  1.63           H  
ATOM    282  N   GLY A  19      -8.609  -2.960   9.043  1.00  0.79           N  
ATOM    283  CA  GLY A  19      -8.979  -3.974  10.006  1.00  0.97           C  
ATOM    284  C   GLY A  19     -10.132  -4.809   9.493  1.00  1.18           C  
ATOM    285  O   GLY A  19     -10.006  -6.024   9.305  1.00  1.57           O  
ATOM    286  H   GLY A  19      -7.877  -3.163   8.419  1.00  0.76           H  
ATOM    287  HA2 GLY A  19      -8.129  -4.616  10.188  1.00  1.09           H  
ATOM    288  HA3 GLY A  19      -9.274  -3.498  10.929  1.00  1.03           H  
ATOM    289  N   GLU A  20     -11.237  -4.153   9.250  1.00  1.43           N  
ATOM    290  CA  GLU A  20     -12.418  -4.779   8.725  1.00  1.75           C  
ATOM    291  C   GLU A  20     -12.508  -4.554   7.221  1.00  1.79           C  
ATOM    292  O   GLU A  20     -12.811  -3.447   6.760  1.00  2.30           O  
ATOM    293  CB  GLU A  20     -13.672  -4.226   9.413  1.00  2.40           C  
ATOM    294  CG  GLU A  20     -13.767  -4.538  10.898  1.00  3.14           C  
ATOM    295  CD  GLU A  20     -13.903  -6.014  11.174  1.00  3.62           C  
ATOM    296  OE1 GLU A  20     -15.038  -6.543  11.120  1.00  4.15           O  
ATOM    297  OE2 GLU A  20     -12.905  -6.681  11.460  1.00  3.97           O  
ATOM    298  H   GLU A  20     -11.246  -3.190   9.438  1.00  1.68           H  
ATOM    299  HA  GLU A  20     -12.352  -5.838   8.922  1.00  1.89           H  
ATOM    300  HB2 GLU A  20     -13.692  -3.153   9.296  1.00  2.66           H  
ATOM    301  HB3 GLU A  20     -14.542  -4.642   8.927  1.00  2.71           H  
ATOM    302  HG2 GLU A  20     -12.872  -4.180  11.384  1.00  3.54           H  
ATOM    303  HG3 GLU A  20     -14.625  -4.025  11.308  1.00  3.57           H  
ATOM    304  N   THR A  21     -12.183  -5.571   6.475  1.00  1.91           N  
ATOM    305  CA  THR A  21     -12.320  -5.566   5.041  1.00  2.43           C  
ATOM    306  C   THR A  21     -13.341  -6.641   4.661  1.00  2.45           C  
ATOM    307  O   THR A  21     -13.056  -7.600   3.951  1.00  3.06           O  
ATOM    308  CB  THR A  21     -10.949  -5.780   4.315  1.00  3.22           C  
ATOM    309  OG1 THR A  21     -10.237  -6.922   4.852  1.00  3.77           O  
ATOM    310  CG2 THR A  21     -10.071  -4.539   4.423  1.00  3.83           C  
ATOM    311  H   THR A  21     -11.828  -6.384   6.907  1.00  2.06           H  
ATOM    312  HA  THR A  21     -12.732  -4.605   4.768  1.00  2.62           H  
ATOM    313  HB  THR A  21     -11.153  -5.970   3.271  1.00  3.45           H  
ATOM    314  HG1 THR A  21     -10.511  -7.099   5.763  1.00  4.03           H  
ATOM    315 HG21 THR A  21      -9.133  -4.714   3.918  1.00  4.06           H  
ATOM    316 HG22 THR A  21      -9.884  -4.318   5.463  1.00  4.22           H  
ATOM    317 HG23 THR A  21     -10.576  -3.701   3.963  1.00  4.14           H  
ATOM    318  N   ASP A  22     -14.528  -6.470   5.177  1.00  2.17           N  
ATOM    319  CA  ASP A  22     -15.581  -7.459   5.049  1.00  2.48           C  
ATOM    320  C   ASP A  22     -16.378  -7.256   3.780  1.00  2.10           C  
ATOM    321  O   ASP A  22     -16.566  -8.187   3.001  1.00  2.55           O  
ATOM    322  CB  ASP A  22     -16.482  -7.410   6.263  1.00  3.04           C  
ATOM    323  CG  ASP A  22     -17.584  -8.419   6.216  1.00  3.67           C  
ATOM    324  OD1 ASP A  22     -17.295  -9.603   6.021  1.00  4.25           O  
ATOM    325  OD2 ASP A  22     -18.760  -8.033   6.288  1.00  3.96           O  
ATOM    326  H   ASP A  22     -14.706  -5.621   5.637  1.00  2.09           H  
ATOM    327  HA  ASP A  22     -15.113  -8.432   5.009  1.00  2.99           H  
ATOM    328  HB2 ASP A  22     -15.891  -7.597   7.147  1.00  3.56           H  
ATOM    329  HB3 ASP A  22     -16.920  -6.425   6.335  1.00  3.11           H  
ATOM    330  N   GLY A  23     -16.783  -6.029   3.541  1.00  1.96           N  
ATOM    331  CA  GLY A  23     -17.518  -5.709   2.336  1.00  2.00           C  
ATOM    332  C   GLY A  23     -16.560  -5.288   1.255  1.00  1.94           C  
ATOM    333  O   GLY A  23     -16.949  -4.945   0.136  1.00  2.20           O  
ATOM    334  H   GLY A  23     -16.566  -5.302   4.167  1.00  2.35           H  
ATOM    335  HA2 GLY A  23     -18.069  -6.580   2.013  1.00  2.31           H  
ATOM    336  HA3 GLY A  23     -18.203  -4.899   2.534  1.00  2.02           H  
ATOM    337  N   THR A  24     -15.308  -5.320   1.607  1.00  1.83           N  
ATOM    338  CA  THR A  24     -14.223  -4.977   0.748  1.00  1.80           C  
ATOM    339  C   THR A  24     -13.344  -6.215   0.576  1.00  1.84           C  
ATOM    340  O   THR A  24     -12.423  -6.440   1.367  1.00  1.90           O  
ATOM    341  CB  THR A  24     -13.397  -3.872   1.425  1.00  1.83           C  
ATOM    342  OG1 THR A  24     -14.286  -2.838   1.875  1.00  1.96           O  
ATOM    343  CG2 THR A  24     -12.379  -3.279   0.465  1.00  1.85           C  
ATOM    344  H   THR A  24     -15.106  -5.584   2.528  1.00  1.93           H  
ATOM    345  HA  THR A  24     -14.591  -4.618  -0.202  1.00  1.87           H  
ATOM    346  HB  THR A  24     -12.886  -4.293   2.279  1.00  1.90           H  
ATOM    347  HG1 THR A  24     -14.745  -2.508   1.086  1.00  2.15           H  
ATOM    348 HG21 THR A  24     -12.895  -2.854  -0.383  1.00  2.20           H  
ATOM    349 HG22 THR A  24     -11.708  -4.055   0.128  1.00  2.03           H  
ATOM    350 HG23 THR A  24     -11.815  -2.507   0.967  1.00  2.01           H  
ATOM    351  N   ASP A  25     -13.707  -7.078  -0.353  1.00  1.96           N  
ATOM    352  CA  ASP A  25     -12.925  -8.276  -0.592  1.00  2.09           C  
ATOM    353  C   ASP A  25     -11.568  -7.930  -1.161  1.00  1.62           C  
ATOM    354  O   ASP A  25     -11.455  -7.298  -2.213  1.00  1.86           O  
ATOM    355  CB  ASP A  25     -13.625  -9.285  -1.490  1.00  2.69           C  
ATOM    356  CG  ASP A  25     -12.782 -10.532  -1.661  1.00  3.10           C  
ATOM    357  OD1 ASP A  25     -12.864 -11.446  -0.827  1.00  3.40           O  
ATOM    358  OD2 ASP A  25     -12.045 -10.634  -2.662  1.00  3.55           O  
ATOM    359  H   ASP A  25     -14.517  -6.917  -0.888  1.00  2.04           H  
ATOM    360  HA  ASP A  25     -12.758  -8.728   0.376  1.00  2.25           H  
ATOM    361  HB2 ASP A  25     -14.571  -9.561  -1.047  1.00  3.22           H  
ATOM    362  HB3 ASP A  25     -13.795  -8.847  -2.462  1.00  2.83           H  
ATOM    363  N   LEU A  26     -10.559  -8.331  -0.459  1.00  1.28           N  
ATOM    364  CA  LEU A  26      -9.204  -8.053  -0.831  1.00  0.95           C  
ATOM    365  C   LEU A  26      -8.462  -9.378  -0.999  1.00  1.02           C  
ATOM    366  O   LEU A  26      -7.257  -9.425  -1.222  1.00  1.36           O  
ATOM    367  CB  LEU A  26      -8.579  -7.255   0.297  1.00  1.16           C  
ATOM    368  CG  LEU A  26      -7.257  -6.604   0.009  1.00  0.73           C  
ATOM    369  CD1 LEU A  26      -7.439  -5.476  -0.983  1.00  0.86           C  
ATOM    370  CD2 LEU A  26      -6.656  -6.116   1.292  1.00  1.05           C  
ATOM    371  H   LEU A  26     -10.737  -8.819   0.379  1.00  1.54           H  
ATOM    372  HA  LEU A  26      -9.177  -7.471  -1.740  1.00  0.90           H  
ATOM    373  HB2 LEU A  26      -9.277  -6.480   0.580  1.00  1.82           H  
ATOM    374  HB3 LEU A  26      -8.452  -7.918   1.140  1.00  1.77           H  
ATOM    375  HG  LEU A  26      -6.587  -7.331  -0.426  1.00  1.19           H  
ATOM    376 HD11 LEU A  26      -8.086  -4.722  -0.558  1.00  1.37           H  
ATOM    377 HD12 LEU A  26      -7.890  -5.862  -1.885  1.00  1.38           H  
ATOM    378 HD13 LEU A  26      -6.480  -5.039  -1.220  1.00  1.45           H  
ATOM    379 HD21 LEU A  26      -7.316  -5.389   1.740  1.00  1.46           H  
ATOM    380 HD22 LEU A  26      -5.683  -5.686   1.102  1.00  1.59           H  
ATOM    381 HD23 LEU A  26      -6.567  -6.969   1.949  1.00  1.58           H  
ATOM    382  N   SER A  27      -9.222 -10.435  -0.959  1.00  1.03           N  
ATOM    383  CA  SER A  27      -8.726 -11.813  -0.954  1.00  1.23           C  
ATOM    384  C   SER A  27      -8.223 -12.282  -2.335  1.00  1.39           C  
ATOM    385  O   SER A  27      -8.032 -13.477  -2.559  1.00  2.16           O  
ATOM    386  CB  SER A  27      -9.865 -12.714  -0.513  1.00  1.77           C  
ATOM    387  OG  SER A  27     -10.604 -12.109   0.542  1.00  2.39           O  
ATOM    388  H   SER A  27     -10.188 -10.283  -0.921  1.00  1.15           H  
ATOM    389  HA  SER A  27      -7.933 -11.900  -0.228  1.00  1.31           H  
ATOM    390  HB2 SER A  27     -10.528 -12.890  -1.348  1.00  1.80           H  
ATOM    391  HB3 SER A  27      -9.466 -13.655  -0.164  1.00  2.31           H  
ATOM    392  HG  SER A  27     -11.461 -11.876   0.148  1.00  2.63           H  
ATOM    393  N   GLY A  28      -7.981 -11.367  -3.224  1.00  1.32           N  
ATOM    394  CA  GLY A  28      -7.556 -11.731  -4.534  1.00  1.62           C  
ATOM    395  C   GLY A  28      -6.820 -10.624  -5.210  1.00  1.42           C  
ATOM    396  O   GLY A  28      -5.904 -10.039  -4.633  1.00  1.77           O  
ATOM    397  H   GLY A  28      -8.055 -10.422  -2.976  1.00  1.57           H  
ATOM    398  HA2 GLY A  28      -6.910 -12.594  -4.470  1.00  1.95           H  
ATOM    399  HA3 GLY A  28      -8.424 -11.983  -5.125  1.00  1.97           H  
ATOM    400  N   ASP A  29      -7.244 -10.305  -6.398  1.00  1.39           N  
ATOM    401  CA  ASP A  29      -6.582  -9.313  -7.222  1.00  1.21           C  
ATOM    402  C   ASP A  29      -7.236  -7.958  -7.034  1.00  0.96           C  
ATOM    403  O   ASP A  29      -8.461  -7.852  -7.059  1.00  1.17           O  
ATOM    404  CB  ASP A  29      -6.626  -9.742  -8.681  1.00  1.44           C  
ATOM    405  CG  ASP A  29      -5.897  -8.798  -9.587  1.00  1.84           C  
ATOM    406  OD1 ASP A  29      -4.715  -8.456  -9.300  1.00  2.28           O  
ATOM    407  OD2 ASP A  29      -6.484  -8.355 -10.576  1.00  2.30           O  
ATOM    408  H   ASP A  29      -8.062 -10.738  -6.730  1.00  1.79           H  
ATOM    409  HA  ASP A  29      -5.552  -9.249  -6.904  1.00  1.29           H  
ATOM    410  HB2 ASP A  29      -6.175 -10.719  -8.778  1.00  1.76           H  
ATOM    411  HB3 ASP A  29      -7.656  -9.798  -8.999  1.00  1.73           H  
ATOM    412  N   PHE A  30      -6.433  -6.922  -6.852  1.00  0.73           N  
ATOM    413  CA  PHE A  30      -6.979  -5.608  -6.529  1.00  0.56           C  
ATOM    414  C   PHE A  30      -6.106  -4.445  -7.016  1.00  0.46           C  
ATOM    415  O   PHE A  30      -6.363  -3.303  -6.669  1.00  0.43           O  
ATOM    416  CB  PHE A  30      -7.180  -5.500  -4.997  1.00  0.53           C  
ATOM    417  CG  PHE A  30      -5.922  -5.727  -4.171  1.00  0.55           C  
ATOM    418  CD1 PHE A  30      -5.567  -7.004  -3.758  1.00  0.74           C  
ATOM    419  CD2 PHE A  30      -5.108  -4.667  -3.804  1.00  0.55           C  
ATOM    420  CE1 PHE A  30      -4.430  -7.215  -3.002  1.00  0.89           C  
ATOM    421  CE2 PHE A  30      -3.972  -4.874  -3.048  1.00  0.68           C  
ATOM    422  CZ  PHE A  30      -3.633  -6.149  -2.648  1.00  0.83           C  
ATOM    423  H   PHE A  30      -5.465  -7.057  -6.924  1.00  0.84           H  
ATOM    424  HA  PHE A  30      -7.953  -5.531  -6.986  1.00  0.66           H  
ATOM    425  HB2 PHE A  30      -7.548  -4.514  -4.761  1.00  0.55           H  
ATOM    426  HB3 PHE A  30      -7.915  -6.231  -4.693  1.00  0.61           H  
ATOM    427  HD1 PHE A  30      -6.190  -7.841  -4.034  1.00  0.83           H  
ATOM    428  HD2 PHE A  30      -5.370  -3.667  -4.116  1.00  0.56           H  
ATOM    429  HE1 PHE A  30      -4.168  -8.215  -2.691  1.00  1.09           H  
ATOM    430  HE2 PHE A  30      -3.347  -4.039  -2.771  1.00  0.73           H  
ATOM    431  HZ  PHE A  30      -2.745  -6.312  -2.056  1.00  0.98           H  
ATOM    432  N   LEU A  31      -5.130  -4.712  -7.866  1.00  0.49           N  
ATOM    433  CA  LEU A  31      -4.164  -3.668  -8.269  1.00  0.49           C  
ATOM    434  C   LEU A  31      -4.799  -2.600  -9.164  1.00  0.49           C  
ATOM    435  O   LEU A  31      -4.291  -1.476  -9.266  1.00  0.58           O  
ATOM    436  CB  LEU A  31      -2.916  -4.252  -8.976  1.00  0.59           C  
ATOM    437  CG  LEU A  31      -1.998  -5.201  -8.174  1.00  0.86           C  
ATOM    438  CD1 LEU A  31      -1.594  -4.612  -6.832  1.00  1.08           C  
ATOM    439  CD2 LEU A  31      -2.600  -6.579  -8.015  1.00  1.85           C  
ATOM    440  H   LEU A  31      -5.059  -5.598  -8.282  1.00  0.58           H  
ATOM    441  HA  LEU A  31      -3.841  -3.182  -7.359  1.00  0.51           H  
ATOM    442  HB2 LEU A  31      -3.256  -4.791  -9.848  1.00  0.84           H  
ATOM    443  HB3 LEU A  31      -2.318  -3.419  -9.315  1.00  0.91           H  
ATOM    444  HG  LEU A  31      -1.083  -5.301  -8.740  1.00  1.50           H  
ATOM    445 HD11 LEU A  31      -0.972  -5.321  -6.305  1.00  1.68           H  
ATOM    446 HD12 LEU A  31      -2.480  -4.406  -6.249  1.00  1.53           H  
ATOM    447 HD13 LEU A  31      -1.044  -3.695  -6.989  1.00  1.64           H  
ATOM    448 HD21 LEU A  31      -1.919  -7.208  -7.461  1.00  2.17           H  
ATOM    449 HD22 LEU A  31      -2.776  -7.009  -8.990  1.00  2.52           H  
ATOM    450 HD23 LEU A  31      -3.536  -6.507  -7.481  1.00  2.35           H  
ATOM    451  N   ASP A  32      -5.890  -2.950  -9.804  1.00  0.49           N  
ATOM    452  CA  ASP A  32      -6.585  -2.043 -10.721  1.00  0.67           C  
ATOM    453  C   ASP A  32      -7.736  -1.330 -10.026  1.00  0.57           C  
ATOM    454  O   ASP A  32      -8.395  -0.458 -10.618  1.00  0.74           O  
ATOM    455  CB  ASP A  32      -7.126  -2.810 -11.938  1.00  0.94           C  
ATOM    456  CG  ASP A  32      -8.283  -3.730 -11.606  1.00  1.76           C  
ATOM    457  OD1 ASP A  32      -8.057  -4.777 -10.971  1.00  2.55           O  
ATOM    458  OD2 ASP A  32      -9.433  -3.424 -11.976  1.00  2.27           O  
ATOM    459  H   ASP A  32      -6.229  -3.865  -9.680  1.00  0.48           H  
ATOM    460  HA  ASP A  32      -5.873  -1.309 -11.067  1.00  0.83           H  
ATOM    461  HB2 ASP A  32      -7.468  -2.098 -12.675  1.00  1.28           H  
ATOM    462  HB3 ASP A  32      -6.328  -3.400 -12.364  1.00  1.46           H  
ATOM    463  N   LEU A  33      -7.968  -1.674  -8.787  1.00  0.51           N  
ATOM    464  CA  LEU A  33      -9.045  -1.089  -8.026  1.00  0.60           C  
ATOM    465  C   LEU A  33      -8.683   0.281  -7.530  1.00  0.50           C  
ATOM    466  O   LEU A  33      -7.603   0.486  -6.979  1.00  0.60           O  
ATOM    467  CB  LEU A  33      -9.456  -1.989  -6.854  1.00  0.85           C  
ATOM    468  CG  LEU A  33     -10.303  -3.207  -7.210  1.00  0.69           C  
ATOM    469  CD1 LEU A  33     -10.476  -4.102  -5.995  1.00  1.35           C  
ATOM    470  CD2 LEU A  33     -11.664  -2.748  -7.701  1.00  1.12           C  
ATOM    471  H   LEU A  33      -7.377  -2.318  -8.341  1.00  0.55           H  
ATOM    472  HA  LEU A  33      -9.892  -0.995  -8.690  1.00  0.76           H  
ATOM    473  HB2 LEU A  33      -8.555  -2.336  -6.369  1.00  1.53           H  
ATOM    474  HB3 LEU A  33     -10.012  -1.387  -6.150  1.00  1.49           H  
ATOM    475  HG  LEU A  33      -9.829  -3.773  -8.000  1.00  0.85           H  
ATOM    476 HD11 LEU A  33     -10.961  -3.551  -5.204  1.00  1.92           H  
ATOM    477 HD12 LEU A  33      -9.508  -4.440  -5.655  1.00  1.81           H  
ATOM    478 HD13 LEU A  33     -11.081  -4.957  -6.260  1.00  1.81           H  
ATOM    479 HD21 LEU A  33     -12.277  -3.603  -7.940  1.00  1.71           H  
ATOM    480 HD22 LEU A  33     -11.540  -2.122  -8.571  1.00  1.59           H  
ATOM    481 HD23 LEU A  33     -12.130  -2.175  -6.911  1.00  1.55           H  
ATOM    482  N   ARG A  34      -9.564   1.227  -7.767  1.00  0.50           N  
ATOM    483  CA  ARG A  34      -9.401   2.548  -7.224  1.00  0.51           C  
ATOM    484  C   ARG A  34      -9.625   2.472  -5.734  1.00  0.47           C  
ATOM    485  O   ARG A  34     -10.370   1.601  -5.248  1.00  0.58           O  
ATOM    486  CB  ARG A  34     -10.406   3.541  -7.813  1.00  0.67           C  
ATOM    487  CG  ARG A  34     -10.147   4.007  -9.230  1.00  0.85           C  
ATOM    488  CD  ARG A  34      -8.811   4.702  -9.328  1.00  0.93           C  
ATOM    489  NE  ARG A  34      -8.704   5.547 -10.518  1.00  1.72           N  
ATOM    490  CZ  ARG A  34      -7.588   5.709 -11.215  1.00  2.04           C  
ATOM    491  NH1 ARG A  34      -6.599   4.835 -11.093  1.00  1.66           N  
ATOM    492  NH2 ARG A  34      -7.495   6.698 -12.092  1.00  3.07           N  
ATOM    493  H   ARG A  34     -10.358   1.012  -8.301  1.00  0.66           H  
ATOM    494  HA  ARG A  34      -8.393   2.878  -7.438  1.00  0.57           H  
ATOM    495  HB2 ARG A  34     -11.382   3.080  -7.801  1.00  0.72           H  
ATOM    496  HB3 ARG A  34     -10.434   4.410  -7.171  1.00  0.77           H  
ATOM    497  HG2 ARG A  34     -10.143   3.151  -9.889  1.00  1.05           H  
ATOM    498  HG3 ARG A  34     -10.925   4.694  -9.526  1.00  0.95           H  
ATOM    499  HD2 ARG A  34      -8.660   5.306  -8.444  1.00  1.12           H  
ATOM    500  HD3 ARG A  34      -8.041   3.945  -9.368  1.00  1.25           H  
ATOM    501  HE  ARG A  34      -9.503   6.091 -10.706  1.00  2.30           H  
ATOM    502 HH11 ARG A  34      -6.690   4.026 -10.505  1.00  1.43           H  
ATOM    503 HH12 ARG A  34      -5.695   4.971 -11.516  1.00  2.03           H  
ATOM    504 HH21 ARG A  34      -8.266   7.332 -12.227  1.00  3.67           H  
ATOM    505 HH22 ARG A  34      -6.662   6.855 -12.639  1.00  3.39           H  
ATOM    506  N   PHE A  35      -9.048   3.383  -5.011  1.00  0.42           N  
ATOM    507  CA  PHE A  35      -9.190   3.383  -3.583  1.00  0.42           C  
ATOM    508  C   PHE A  35     -10.576   3.819  -3.179  1.00  0.53           C  
ATOM    509  O   PHE A  35     -11.054   3.461  -2.118  1.00  0.61           O  
ATOM    510  CB  PHE A  35      -8.100   4.206  -2.914  1.00  0.41           C  
ATOM    511  CG  PHE A  35      -6.744   3.608  -3.116  1.00  0.39           C  
ATOM    512  CD1 PHE A  35      -6.365   2.441  -2.473  1.00  0.43           C  
ATOM    513  CD2 PHE A  35      -5.834   4.228  -3.953  1.00  0.44           C  
ATOM    514  CE1 PHE A  35      -5.113   1.916  -2.668  1.00  0.51           C  
ATOM    515  CE2 PHE A  35      -4.579   3.703  -4.146  1.00  0.51           C  
ATOM    516  CZ  PHE A  35      -4.254   2.457  -3.474  1.00  0.53           C  
ATOM    517  H   PHE A  35      -8.513   4.091  -5.448  1.00  0.46           H  
ATOM    518  HA  PHE A  35      -9.080   2.354  -3.275  1.00  0.45           H  
ATOM    519  HB2 PHE A  35      -8.100   5.204  -3.327  1.00  0.47           H  
ATOM    520  HB3 PHE A  35      -8.291   4.255  -1.851  1.00  0.46           H  
ATOM    521  HD1 PHE A  35      -7.044   1.923  -1.810  1.00  0.47           H  
ATOM    522  HD2 PHE A  35      -6.115   5.139  -4.461  1.00  0.48           H  
ATOM    523  HE1 PHE A  35      -4.832   1.005  -2.161  1.00  0.60           H  
ATOM    524  HE2 PHE A  35      -3.878   4.197  -4.803  1.00  0.60           H  
ATOM    525  HZ  PHE A  35      -3.282   2.009  -3.619  1.00  0.63           H  
ATOM    526  N   GLU A  36     -11.237   4.541  -4.065  1.00  0.64           N  
ATOM    527  CA  GLU A  36     -12.596   4.982  -3.837  1.00  0.83           C  
ATOM    528  C   GLU A  36     -13.523   3.751  -3.818  1.00  0.92           C  
ATOM    529  O   GLU A  36     -14.380   3.607  -2.940  1.00  1.05           O  
ATOM    530  CB  GLU A  36     -13.012   5.924  -4.958  1.00  1.00           C  
ATOM    531  CG  GLU A  36     -14.144   6.849  -4.600  1.00  1.56           C  
ATOM    532  CD  GLU A  36     -13.722   7.844  -3.554  1.00  2.05           C  
ATOM    533  OE1 GLU A  36     -13.229   8.931  -3.905  1.00  2.39           O  
ATOM    534  OE2 GLU A  36     -13.888   7.558  -2.354  1.00  2.77           O  
ATOM    535  H   GLU A  36     -10.778   4.798  -4.893  1.00  0.64           H  
ATOM    536  HA  GLU A  36     -12.646   5.498  -2.889  1.00  0.83           H  
ATOM    537  HB2 GLU A  36     -12.161   6.527  -5.235  1.00  1.42           H  
ATOM    538  HB3 GLU A  36     -13.312   5.333  -5.812  1.00  1.41           H  
ATOM    539  HG2 GLU A  36     -14.455   7.383  -5.486  1.00  2.09           H  
ATOM    540  HG3 GLU A  36     -14.967   6.267  -4.216  1.00  2.17           H  
ATOM    541  N   ASP A  37     -13.280   2.833  -4.772  1.00  0.92           N  
ATOM    542  CA  ASP A  37     -14.059   1.587  -4.916  1.00  1.07           C  
ATOM    543  C   ASP A  37     -13.984   0.750  -3.665  1.00  1.02           C  
ATOM    544  O   ASP A  37     -14.974   0.167  -3.232  1.00  1.20           O  
ATOM    545  CB  ASP A  37     -13.563   0.727  -6.107  1.00  1.17           C  
ATOM    546  CG  ASP A  37     -13.917   1.271  -7.473  1.00  1.39           C  
ATOM    547  OD1 ASP A  37     -13.226   2.203  -7.954  1.00  1.99           O  
ATOM    548  OD2 ASP A  37     -14.896   0.801  -8.079  1.00  1.64           O  
ATOM    549  H   ASP A  37     -12.553   3.002  -5.406  1.00  0.84           H  
ATOM    550  HA  ASP A  37     -15.089   1.858  -5.095  1.00  1.21           H  
ATOM    551  HB2 ASP A  37     -12.487   0.649  -6.056  1.00  1.75           H  
ATOM    552  HB3 ASP A  37     -13.986  -0.263  -6.012  1.00  1.29           H  
ATOM    553  N   ILE A  38     -12.816   0.702  -3.072  1.00  0.85           N  
ATOM    554  CA  ILE A  38     -12.615  -0.099  -1.884  1.00  0.88           C  
ATOM    555  C   ILE A  38     -12.778   0.703  -0.595  1.00  0.84           C  
ATOM    556  O   ILE A  38     -12.475   0.221   0.499  1.00  0.91           O  
ATOM    557  CB  ILE A  38     -11.275  -0.872  -1.908  1.00  0.85           C  
ATOM    558  CG1 ILE A  38     -10.098   0.079  -2.164  1.00  0.66           C  
ATOM    559  CG2 ILE A  38     -11.339  -1.945  -2.979  1.00  0.97           C  
ATOM    560  CD1 ILE A  38      -8.731  -0.577  -2.086  1.00  0.68           C  
ATOM    561  H   ILE A  38     -12.074   1.220  -3.450  1.00  0.74           H  
ATOM    562  HA  ILE A  38     -13.416  -0.824  -1.892  1.00  1.02           H  
ATOM    563  HB  ILE A  38     -11.144  -1.355  -0.951  1.00  0.95           H  
ATOM    564 HG12 ILE A  38     -10.202   0.488  -3.158  1.00  0.61           H  
ATOM    565 HG13 ILE A  38     -10.135   0.888  -1.453  1.00  0.62           H  
ATOM    566 HG21 ILE A  38     -10.403  -2.482  -3.016  1.00  1.53           H  
ATOM    567 HG22 ILE A  38     -11.534  -1.463  -3.926  1.00  1.31           H  
ATOM    568 HG23 ILE A  38     -12.148  -2.622  -2.751  1.00  1.44           H  
ATOM    569 HD11 ILE A  38      -8.668  -1.365  -2.822  1.00  1.21           H  
ATOM    570 HD12 ILE A  38      -8.590  -0.995  -1.099  1.00  1.14           H  
ATOM    571 HD13 ILE A  38      -7.966   0.160  -2.278  1.00  1.18           H  
ATOM    572  N   GLY A  39     -13.341   1.895  -0.741  1.00  0.81           N  
ATOM    573  CA  GLY A  39     -13.642   2.774   0.389  1.00  0.82           C  
ATOM    574  C   GLY A  39     -12.429   3.129   1.218  1.00  0.71           C  
ATOM    575  O   GLY A  39     -12.509   3.234   2.452  1.00  0.82           O  
ATOM    576  H   GLY A  39     -13.554   2.189  -1.653  1.00  0.81           H  
ATOM    577  HA2 GLY A  39     -14.076   3.688   0.012  1.00  0.85           H  
ATOM    578  HA3 GLY A  39     -14.368   2.284   1.022  1.00  0.95           H  
ATOM    579  N   TYR A  40     -11.328   3.324   0.560  1.00  0.56           N  
ATOM    580  CA  TYR A  40     -10.094   3.599   1.213  1.00  0.48           C  
ATOM    581  C   TYR A  40      -9.701   5.045   1.109  1.00  0.43           C  
ATOM    582  O   TYR A  40      -9.663   5.629   0.015  1.00  0.50           O  
ATOM    583  CB  TYR A  40      -8.977   2.701   0.694  1.00  0.51           C  
ATOM    584  CG  TYR A  40      -8.553   1.676   1.698  1.00  0.52           C  
ATOM    585  CD1 TYR A  40      -9.191   0.446   1.793  1.00  0.67           C  
ATOM    586  CD2 TYR A  40      -7.527   1.953   2.579  1.00  0.60           C  
ATOM    587  CE1 TYR A  40      -8.805  -0.476   2.743  1.00  0.83           C  
ATOM    588  CE2 TYR A  40      -7.143   1.048   3.531  1.00  0.79           C  
ATOM    589  CZ  TYR A  40      -7.781  -0.161   3.613  1.00  0.88           C  
ATOM    590  OH  TYR A  40      -7.399  -1.051   4.573  1.00  1.13           O  
ATOM    591  H   TYR A  40     -11.356   3.312  -0.425  1.00  0.56           H  
ATOM    592  HA  TYR A  40     -10.235   3.368   2.259  1.00  0.52           H  
ATOM    593  HB2 TYR A  40      -9.317   2.182  -0.191  1.00  0.65           H  
ATOM    594  HB3 TYR A  40      -8.117   3.305   0.449  1.00  0.57           H  
ATOM    595  HD1 TYR A  40      -9.991   0.211   1.105  1.00  0.76           H  
ATOM    596  HD2 TYR A  40      -7.027   2.908   2.514  1.00  0.63           H  
ATOM    597  HE1 TYR A  40      -9.306  -1.431   2.809  1.00  1.00           H  
ATOM    598  HE2 TYR A  40      -6.335   1.283   4.209  1.00  0.94           H  
ATOM    599  HH  TYR A  40      -7.140  -1.891   4.174  1.00  1.22           H  
ATOM    600  N   ASP A  41      -9.441   5.623   2.252  1.00  0.49           N  
ATOM    601  CA  ASP A  41      -8.933   6.978   2.348  1.00  0.54           C  
ATOM    602  C   ASP A  41      -7.457   6.930   2.121  1.00  0.52           C  
ATOM    603  O   ASP A  41      -6.825   5.897   2.375  1.00  0.88           O  
ATOM    604  CB  ASP A  41      -9.148   7.570   3.750  1.00  0.71           C  
ATOM    605  CG  ASP A  41     -10.580   7.742   4.146  1.00  1.05           C  
ATOM    606  OD1 ASP A  41     -11.207   8.745   3.739  1.00  1.48           O  
ATOM    607  OD2 ASP A  41     -11.113   6.877   4.844  1.00  1.35           O  
ATOM    608  H   ASP A  41      -9.607   5.107   3.073  1.00  0.59           H  
ATOM    609  HA  ASP A  41      -9.417   7.602   1.613  1.00  0.63           H  
ATOM    610  HB2 ASP A  41      -8.685   6.919   4.477  1.00  1.10           H  
ATOM    611  HB3 ASP A  41      -8.659   8.533   3.790  1.00  1.06           H  
ATOM    612  N   SER A  42      -6.882   8.023   1.702  1.00  0.39           N  
ATOM    613  CA  SER A  42      -5.455   8.079   1.536  1.00  0.48           C  
ATOM    614  C   SER A  42      -4.826   8.075   2.934  1.00  0.42           C  
ATOM    615  O   SER A  42      -3.728   7.575   3.141  1.00  0.43           O  
ATOM    616  CB  SER A  42      -5.037   9.322   0.758  1.00  0.71           C  
ATOM    617  OG  SER A  42      -5.111  10.502   1.602  1.00  0.98           O  
ATOM    618  H   SER A  42      -7.437   8.813   1.506  1.00  0.56           H  
ATOM    619  HA  SER A  42      -5.143   7.187   1.011  1.00  0.59           H  
ATOM    620  HB2 SER A  42      -4.020   9.202   0.414  1.00  0.91           H  
ATOM    621  HB3 SER A  42      -5.693   9.459  -0.088  1.00  1.05           H  
ATOM    622  N   LEU A  43      -5.577   8.633   3.898  1.00  0.46           N  
ATOM    623  CA  LEU A  43      -5.206   8.605   5.308  1.00  0.52           C  
ATOM    624  C   LEU A  43      -5.040   7.168   5.779  1.00  0.45           C  
ATOM    625  O   LEU A  43      -4.125   6.851   6.524  1.00  0.53           O  
ATOM    626  CB  LEU A  43      -6.270   9.310   6.158  1.00  0.66           C  
ATOM    627  CG  LEU A  43      -6.402  10.819   5.954  1.00  0.83           C  
ATOM    628  CD1 LEU A  43      -7.573  11.358   6.753  1.00  1.02           C  
ATOM    629  CD2 LEU A  43      -5.122  11.515   6.381  1.00  0.97           C  
ATOM    630  H   LEU A  43      -6.387   9.119   3.613  1.00  0.50           H  
ATOM    631  HA  LEU A  43      -4.266   9.124   5.418  1.00  0.61           H  
ATOM    632  HB2 LEU A  43      -7.226   8.858   5.942  1.00  0.64           H  
ATOM    633  HB3 LEU A  43      -6.040   9.132   7.198  1.00  0.73           H  
ATOM    634  HG  LEU A  43      -6.573  11.031   4.910  1.00  0.80           H  
ATOM    635 HD11 LEU A  43      -8.484  10.878   6.432  1.00  1.46           H  
ATOM    636 HD12 LEU A  43      -7.653  12.423   6.596  1.00  1.51           H  
ATOM    637 HD13 LEU A  43      -7.413  11.160   7.803  1.00  1.44           H  
ATOM    638 HD21 LEU A  43      -4.937  11.315   7.426  1.00  1.17           H  
ATOM    639 HD22 LEU A  43      -5.223  12.579   6.229  1.00  1.51           H  
ATOM    640 HD23 LEU A  43      -4.297  11.145   5.791  1.00  1.54           H  
ATOM    641  N   ALA A  44      -5.909   6.297   5.306  1.00  0.40           N  
ATOM    642  CA  ALA A  44      -5.848   4.889   5.650  1.00  0.39           C  
ATOM    643  C   ALA A  44      -4.666   4.230   4.946  1.00  0.34           C  
ATOM    644  O   ALA A  44      -4.034   3.334   5.483  1.00  0.38           O  
ATOM    645  CB  ALA A  44      -7.153   4.199   5.300  1.00  0.43           C  
ATOM    646  H   ALA A  44      -6.611   6.611   4.702  1.00  0.42           H  
ATOM    647  HA  ALA A  44      -5.692   4.821   6.717  1.00  0.45           H  
ATOM    648  HB1 ALA A  44      -7.968   4.687   5.814  1.00  1.14           H  
ATOM    649  HB2 ALA A  44      -7.105   3.162   5.600  1.00  1.04           H  
ATOM    650  HB3 ALA A  44      -7.315   4.257   4.233  1.00  1.15           H  
ATOM    651  N   LEU A  45      -4.345   4.727   3.761  1.00  0.31           N  
ATOM    652  CA  LEU A  45      -3.198   4.245   2.987  1.00  0.30           C  
ATOM    653  C   LEU A  45      -1.890   4.610   3.677  1.00  0.29           C  
ATOM    654  O   LEU A  45      -0.871   3.932   3.521  1.00  0.30           O  
ATOM    655  CB  LEU A  45      -3.220   4.831   1.580  1.00  0.32           C  
ATOM    656  CG  LEU A  45      -4.403   4.434   0.720  1.00  0.33           C  
ATOM    657  CD1 LEU A  45      -4.344   5.152  -0.613  1.00  0.34           C  
ATOM    658  CD2 LEU A  45      -4.408   2.933   0.519  1.00  0.36           C  
ATOM    659  H   LEU A  45      -4.909   5.432   3.379  1.00  0.34           H  
ATOM    660  HA  LEU A  45      -3.268   3.169   2.921  1.00  0.31           H  
ATOM    661  HB2 LEU A  45      -3.214   5.908   1.666  1.00  0.33           H  
ATOM    662  HB3 LEU A  45      -2.319   4.526   1.070  1.00  0.34           H  
ATOM    663  HG  LEU A  45      -5.319   4.713   1.220  1.00  0.35           H  
ATOM    664 HD11 LEU A  45      -4.366   6.219  -0.452  1.00  1.06           H  
ATOM    665 HD12 LEU A  45      -5.194   4.862  -1.213  1.00  0.97           H  
ATOM    666 HD13 LEU A  45      -3.431   4.886  -1.127  1.00  1.16           H  
ATOM    667 HD21 LEU A  45      -3.492   2.645   0.024  1.00  1.08           H  
ATOM    668 HD22 LEU A  45      -5.250   2.653  -0.095  1.00  1.04           H  
ATOM    669 HD23 LEU A  45      -4.471   2.438   1.477  1.00  1.11           H  
ATOM    670  N   MET A  46      -1.927   5.676   4.450  1.00  0.30           N  
ATOM    671  CA  MET A  46      -0.774   6.115   5.224  1.00  0.31           C  
ATOM    672  C   MET A  46      -0.504   5.111   6.334  1.00  0.33           C  
ATOM    673  O   MET A  46       0.634   4.937   6.771  1.00  0.37           O  
ATOM    674  CB  MET A  46      -1.009   7.519   5.802  1.00  0.37           C  
ATOM    675  CG  MET A  46      -1.231   8.586   4.738  1.00  0.40           C  
ATOM    676  SD  MET A  46      -1.719  10.182   5.426  1.00  0.54           S  
ATOM    677  CE  MET A  46      -2.034  11.104   3.920  1.00  1.67           C  
ATOM    678  H   MET A  46      -2.761   6.192   4.482  1.00  0.32           H  
ATOM    679  HA  MET A  46       0.077   6.137   4.559  1.00  0.31           H  
ATOM    680  HB2 MET A  46      -1.879   7.491   6.441  1.00  0.41           H  
ATOM    681  HB3 MET A  46      -0.150   7.801   6.393  1.00  0.38           H  
ATOM    682  HG2 MET A  46      -0.313   8.717   4.177  1.00  0.37           H  
ATOM    683  HG3 MET A  46      -2.005   8.252   4.063  1.00  0.45           H  
ATOM    684  HE1 MET A  46      -1.133  11.138   3.327  1.00  2.26           H  
ATOM    685  HE2 MET A  46      -2.342  12.110   4.167  1.00  2.24           H  
ATOM    686  HE3 MET A  46      -2.817  10.617   3.357  1.00  2.18           H  
ATOM    687  N   GLU A  47      -1.562   4.417   6.749  1.00  0.36           N  
ATOM    688  CA  GLU A  47      -1.464   3.391   7.762  1.00  0.42           C  
ATOM    689  C   GLU A  47      -0.954   2.104   7.104  1.00  0.43           C  
ATOM    690  O   GLU A  47      -0.197   1.332   7.708  1.00  0.52           O  
ATOM    691  CB  GLU A  47      -2.833   3.153   8.422  1.00  0.45           C  
ATOM    692  CG  GLU A  47      -2.776   2.297   9.671  1.00  0.62           C  
ATOM    693  CD  GLU A  47      -1.984   2.964  10.768  1.00  1.07           C  
ATOM    694  OE1 GLU A  47      -0.737   2.962  10.702  1.00  1.97           O  
ATOM    695  OE2 GLU A  47      -2.593   3.513  11.714  1.00  1.29           O  
ATOM    696  H   GLU A  47      -2.439   4.602   6.352  1.00  0.38           H  
ATOM    697  HA  GLU A  47      -0.751   3.716   8.507  1.00  0.51           H  
ATOM    698  HB2 GLU A  47      -3.260   4.109   8.688  1.00  0.48           H  
ATOM    699  HB3 GLU A  47      -3.482   2.669   7.707  1.00  0.43           H  
ATOM    700  HG2 GLU A  47      -3.781   2.116  10.022  1.00  1.18           H  
ATOM    701  HG3 GLU A  47      -2.304   1.356   9.427  1.00  1.27           H  
ATOM    702  N   THR A  48      -1.381   1.888   5.862  1.00  0.39           N  
ATOM    703  CA  THR A  48      -0.929   0.779   5.038  1.00  0.44           C  
ATOM    704  C   THR A  48       0.586   0.866   4.876  1.00  0.45           C  
ATOM    705  O   THR A  48       1.318  -0.099   5.162  1.00  0.56           O  
ATOM    706  CB  THR A  48      -1.587   0.890   3.651  1.00  0.44           C  
ATOM    707  OG1 THR A  48      -2.994   1.070   3.823  1.00  0.49           O  
ATOM    708  CG2 THR A  48      -1.337  -0.365   2.830  1.00  0.53           C  
ATOM    709  H   THR A  48      -2.063   2.481   5.477  1.00  0.36           H  
ATOM    710  HA  THR A  48      -1.213  -0.158   5.493  1.00  0.52           H  
ATOM    711  HB  THR A  48      -1.172   1.744   3.136  1.00  0.42           H  
ATOM    712  HG1 THR A  48      -3.263   0.479   4.542  1.00  0.72           H  
ATOM    713 HG21 THR A  48      -1.807  -0.257   1.864  1.00  1.12           H  
ATOM    714 HG22 THR A  48      -1.769  -1.213   3.343  1.00  1.22           H  
ATOM    715 HG23 THR A  48      -0.274  -0.513   2.706  1.00  1.08           H  
ATOM    716  N   ALA A  49       1.042   2.032   4.421  1.00  0.37           N  
ATOM    717  CA  ALA A  49       2.451   2.308   4.238  1.00  0.38           C  
ATOM    718  C   ALA A  49       3.202   2.095   5.544  1.00  0.43           C  
ATOM    719  O   ALA A  49       4.239   1.459   5.554  1.00  0.45           O  
ATOM    720  CB  ALA A  49       2.654   3.731   3.727  1.00  0.36           C  
ATOM    721  H   ALA A  49       0.390   2.735   4.198  1.00  0.33           H  
ATOM    722  HA  ALA A  49       2.832   1.619   3.498  1.00  0.39           H  
ATOM    723  HB1 ALA A  49       2.114   3.860   2.802  1.00  1.02           H  
ATOM    724  HB2 ALA A  49       3.706   3.908   3.557  1.00  1.04           H  
ATOM    725  HB3 ALA A  49       2.286   4.433   4.461  1.00  1.09           H  
ATOM    726  N   ALA A  50       2.618   2.578   6.644  1.00  0.47           N  
ATOM    727  CA  ALA A  50       3.195   2.454   7.984  1.00  0.57           C  
ATOM    728  C   ALA A  50       3.503   1.004   8.345  1.00  0.62           C  
ATOM    729  O   ALA A  50       4.576   0.709   8.895  1.00  0.68           O  
ATOM    730  CB  ALA A  50       2.255   3.043   9.015  1.00  0.65           C  
ATOM    731  H   ALA A  50       1.769   3.061   6.549  1.00  0.46           H  
ATOM    732  HA  ALA A  50       4.114   3.023   8.006  1.00  0.58           H  
ATOM    733  HB1 ALA A  50       2.723   3.005   9.987  1.00  1.21           H  
ATOM    734  HB2 ALA A  50       1.340   2.471   9.031  1.00  1.30           H  
ATOM    735  HB3 ALA A  50       2.038   4.069   8.757  1.00  1.02           H  
ATOM    736  N   ARG A  51       2.566   0.101   8.024  1.00  0.65           N  
ATOM    737  CA  ARG A  51       2.731  -1.329   8.318  1.00  0.76           C  
ATOM    738  C   ARG A  51       3.981  -1.835   7.601  1.00  0.64           C  
ATOM    739  O   ARG A  51       4.920  -2.356   8.209  1.00  0.62           O  
ATOM    740  CB  ARG A  51       1.533  -2.164   7.806  1.00  0.95           C  
ATOM    741  CG  ARG A  51       0.126  -1.757   8.259  1.00  1.23           C  
ATOM    742  CD  ARG A  51      -0.041  -1.730   9.768  1.00  0.90           C  
ATOM    743  NE  ARG A  51       0.186  -0.397  10.341  1.00  1.76           N  
ATOM    744  CZ  ARG A  51       0.508  -0.156  11.623  1.00  2.17           C  
ATOM    745  NH1 ARG A  51       0.770  -1.162  12.465  1.00  2.08           N  
ATOM    746  NH2 ARG A  51       0.522   1.089  12.066  1.00  3.21           N  
ATOM    747  H   ARG A  51       1.755   0.423   7.576  1.00  0.60           H  
ATOM    748  HA  ARG A  51       2.838  -1.462   9.384  1.00  0.88           H  
ATOM    749  HB2 ARG A  51       1.537  -2.127   6.727  1.00  1.66           H  
ATOM    750  HB3 ARG A  51       1.699  -3.189   8.104  1.00  1.12           H  
ATOM    751  HG2 ARG A  51      -0.081  -0.767   7.880  1.00  1.81           H  
ATOM    752  HG3 ARG A  51      -0.583  -2.452   7.835  1.00  2.08           H  
ATOM    753  HD2 ARG A  51      -1.046  -2.044  10.010  1.00  1.35           H  
ATOM    754  HD3 ARG A  51       0.663  -2.423  10.205  1.00  1.22           H  
ATOM    755  HE  ARG A  51       0.026   0.356   9.728  1.00  2.43           H  
ATOM    756 HH11 ARG A  51       0.724  -2.128  12.189  1.00  1.96           H  
ATOM    757 HH12 ARG A  51       1.053  -0.976  13.413  1.00  2.63           H  
ATOM    758 HH21 ARG A  51       0.283   1.871  11.466  1.00  3.80           H  
ATOM    759 HH22 ARG A  51       0.739   1.345  13.014  1.00  3.61           H  
ATOM    760  N   LEU A  52       3.982  -1.630   6.306  1.00  0.60           N  
ATOM    761  CA  LEU A  52       5.075  -2.058   5.444  1.00  0.55           C  
ATOM    762  C   LEU A  52       6.416  -1.342   5.704  1.00  0.46           C  
ATOM    763  O   LEU A  52       7.482  -1.947   5.487  1.00  0.45           O  
ATOM    764  CB  LEU A  52       4.659  -2.014   3.973  1.00  0.61           C  
ATOM    765  CG  LEU A  52       3.587  -3.042   3.592  1.00  0.76           C  
ATOM    766  CD1 LEU A  52       3.129  -2.874   2.160  1.00  0.87           C  
ATOM    767  CD2 LEU A  52       4.115  -4.446   3.810  1.00  0.93           C  
ATOM    768  H   LEU A  52       3.184  -1.195   5.932  1.00  0.64           H  
ATOM    769  HA  LEU A  52       5.241  -3.095   5.701  1.00  0.61           H  
ATOM    770  HB2 LEU A  52       4.284  -1.024   3.755  1.00  0.60           H  
ATOM    771  HB3 LEU A  52       5.532  -2.197   3.365  1.00  0.62           H  
ATOM    772  HG  LEU A  52       2.729  -2.912   4.234  1.00  0.76           H  
ATOM    773 HD11 LEU A  52       2.720  -1.882   2.027  1.00  1.28           H  
ATOM    774 HD12 LEU A  52       2.369  -3.610   1.940  1.00  1.36           H  
ATOM    775 HD13 LEU A  52       3.965  -3.011   1.493  1.00  1.43           H  
ATOM    776 HD21 LEU A  52       3.366  -5.164   3.511  1.00  1.47           H  
ATOM    777 HD22 LEU A  52       4.343  -4.585   4.856  1.00  1.36           H  
ATOM    778 HD23 LEU A  52       5.012  -4.594   3.228  1.00  1.33           H  
ATOM    779  N   GLU A  53       6.389  -0.083   6.172  1.00  0.45           N  
ATOM    780  CA  GLU A  53       7.632   0.624   6.514  1.00  0.44           C  
ATOM    781  C   GLU A  53       8.401  -0.134   7.578  1.00  0.46           C  
ATOM    782  O   GLU A  53       9.560  -0.489   7.371  1.00  0.50           O  
ATOM    783  CB  GLU A  53       7.412   2.059   7.000  1.00  0.52           C  
ATOM    784  CG  GLU A  53       6.914   3.049   5.970  1.00  0.44           C  
ATOM    785  CD  GLU A  53       6.956   4.457   6.514  1.00  0.45           C  
ATOM    786  OE1 GLU A  53       5.985   4.873   7.176  1.00  0.57           O  
ATOM    787  OE2 GLU A  53       7.920   5.189   6.246  1.00  0.45           O  
ATOM    788  H   GLU A  53       5.528   0.389   6.259  1.00  0.47           H  
ATOM    789  HA  GLU A  53       8.238   0.642   5.620  1.00  0.44           H  
ATOM    790  HB2 GLU A  53       6.692   2.041   7.804  1.00  0.83           H  
ATOM    791  HB3 GLU A  53       8.347   2.426   7.397  1.00  0.80           H  
ATOM    792  HG2 GLU A  53       7.543   2.991   5.093  1.00  0.67           H  
ATOM    793  HG3 GLU A  53       5.895   2.806   5.710  1.00  0.71           H  
ATOM    794  N   SER A  54       7.729  -0.435   8.683  1.00  0.49           N  
ATOM    795  CA  SER A  54       8.343  -1.146   9.798  1.00  0.56           C  
ATOM    796  C   SER A  54       8.732  -2.581   9.389  1.00  0.55           C  
ATOM    797  O   SER A  54       9.637  -3.189   9.960  1.00  0.67           O  
ATOM    798  CB  SER A  54       7.360  -1.202  10.973  1.00  0.67           C  
ATOM    799  OG  SER A  54       6.890   0.096  11.336  1.00  1.36           O  
ATOM    800  H   SER A  54       6.787  -0.167   8.762  1.00  0.51           H  
ATOM    801  HA  SER A  54       9.225  -0.607  10.108  1.00  0.59           H  
ATOM    802  HB2 SER A  54       6.510  -1.808  10.695  1.00  1.08           H  
ATOM    803  HB3 SER A  54       7.851  -1.646  11.826  1.00  1.25           H  
ATOM    804  HG  SER A  54       7.322   0.794  10.819  1.00  1.73           H  
ATOM    805  N   ARG A  55       8.058  -3.097   8.388  1.00  0.52           N  
ATOM    806  CA  ARG A  55       8.259  -4.453   7.947  1.00  0.57           C  
ATOM    807  C   ARG A  55       9.514  -4.599   7.088  1.00  0.54           C  
ATOM    808  O   ARG A  55      10.274  -5.550   7.256  1.00  0.65           O  
ATOM    809  CB  ARG A  55       7.029  -4.929   7.190  1.00  0.67           C  
ATOM    810  CG  ARG A  55       7.024  -6.404   6.831  1.00  0.77           C  
ATOM    811  CD  ARG A  55       5.688  -6.785   6.233  1.00  0.96           C  
ATOM    812  NE  ARG A  55       4.614  -6.413   7.139  1.00  1.60           N  
ATOM    813  CZ  ARG A  55       3.318  -6.487   6.897  1.00  2.10           C  
ATOM    814  NH1 ARG A  55       2.854  -6.909   5.715  1.00  1.89           N  
ATOM    815  NH2 ARG A  55       2.482  -6.099   7.833  1.00  3.10           N  
ATOM    816  H   ARG A  55       7.385  -2.536   7.947  1.00  0.56           H  
ATOM    817  HA  ARG A  55       8.371  -5.070   8.826  1.00  0.64           H  
ATOM    818  HB2 ARG A  55       6.155  -4.733   7.791  1.00  0.73           H  
ATOM    819  HB3 ARG A  55       6.950  -4.361   6.275  1.00  0.69           H  
ATOM    820  HG2 ARG A  55       7.806  -6.594   6.112  1.00  0.76           H  
ATOM    821  HG3 ARG A  55       7.194  -6.991   7.723  1.00  0.79           H  
ATOM    822  HD2 ARG A  55       5.563  -6.270   5.292  1.00  1.15           H  
ATOM    823  HD3 ARG A  55       5.661  -7.852   6.073  1.00  1.45           H  
ATOM    824  HE  ARG A  55       4.907  -6.073   8.024  1.00  2.03           H  
ATOM    825 HH11 ARG A  55       3.452  -7.186   4.945  1.00  1.56           H  
ATOM    826 HH12 ARG A  55       1.874  -6.977   5.532  1.00  2.41           H  
ATOM    827 HH21 ARG A  55       2.799  -5.732   8.717  1.00  3.52           H  
ATOM    828 HH22 ARG A  55       1.474  -6.182   7.766  1.00  3.57           H  
ATOM    829  N   TYR A  56       9.744  -3.671   6.181  1.00  0.50           N  
ATOM    830  CA  TYR A  56      10.875  -3.804   5.264  1.00  0.57           C  
ATOM    831  C   TYR A  56      11.979  -2.778   5.443  1.00  0.59           C  
ATOM    832  O   TYR A  56      13.024  -2.888   4.803  1.00  0.73           O  
ATOM    833  CB  TYR A  56      10.415  -3.891   3.811  1.00  0.65           C  
ATOM    834  CG  TYR A  56       9.803  -5.227   3.480  1.00  0.72           C  
ATOM    835  CD1 TYR A  56       8.476  -5.490   3.741  1.00  0.76           C  
ATOM    836  CD2 TYR A  56      10.576  -6.240   2.935  1.00  0.89           C  
ATOM    837  CE1 TYR A  56       7.932  -6.725   3.478  1.00  0.91           C  
ATOM    838  CE2 TYR A  56      10.038  -7.477   2.658  1.00  1.03           C  
ATOM    839  CZ  TYR A  56       8.716  -7.714   2.938  1.00  1.03           C  
ATOM    840  OH  TYR A  56       8.174  -8.944   2.686  1.00  1.21           O  
ATOM    841  H   TYR A  56       9.134  -2.902   6.109  1.00  0.49           H  
ATOM    842  HA  TYR A  56      11.317  -4.758   5.509  1.00  0.63           H  
ATOM    843  HB2 TYR A  56       9.677  -3.125   3.622  1.00  0.62           H  
ATOM    844  HB3 TYR A  56      11.263  -3.742   3.159  1.00  0.75           H  
ATOM    845  HD1 TYR A  56       7.860  -4.708   4.162  1.00  0.78           H  
ATOM    846  HD2 TYR A  56      11.616  -6.047   2.717  1.00  0.98           H  
ATOM    847  HE1 TYR A  56       6.889  -6.909   3.689  1.00  1.02           H  
ATOM    848  HE2 TYR A  56      10.658  -8.251   2.234  1.00  1.20           H  
ATOM    849  HH  TYR A  56       7.227  -8.813   2.494  1.00  1.39           H  
ATOM    850  N   GLY A  57      11.774  -1.811   6.301  1.00  0.52           N  
ATOM    851  CA  GLY A  57      12.815  -0.830   6.548  1.00  0.56           C  
ATOM    852  C   GLY A  57      12.883   0.220   5.462  1.00  0.54           C  
ATOM    853  O   GLY A  57      13.974   0.577   4.981  1.00  0.68           O  
ATOM    854  H   GLY A  57      10.922  -1.728   6.782  1.00  0.50           H  
ATOM    855  HA2 GLY A  57      12.616  -0.344   7.491  1.00  0.57           H  
ATOM    856  HA3 GLY A  57      13.767  -1.334   6.607  1.00  0.64           H  
ATOM    857  N   VAL A  58      11.729   0.706   5.066  1.00  0.47           N  
ATOM    858  CA  VAL A  58      11.635   1.735   4.047  1.00  0.44           C  
ATOM    859  C   VAL A  58      11.169   3.047   4.667  1.00  0.42           C  
ATOM    860  O   VAL A  58      10.854   3.079   5.860  1.00  0.44           O  
ATOM    861  CB  VAL A  58      10.720   1.332   2.848  1.00  0.46           C  
ATOM    862  CG1 VAL A  58      11.278   0.117   2.134  1.00  0.55           C  
ATOM    863  CG2 VAL A  58       9.297   1.050   3.308  1.00  0.43           C  
ATOM    864  H   VAL A  58      10.913   0.383   5.500  1.00  0.53           H  
ATOM    865  HA  VAL A  58      12.640   1.894   3.682  1.00  0.49           H  
ATOM    866  HB  VAL A  58      10.698   2.154   2.148  1.00  0.47           H  
ATOM    867 HG11 VAL A  58      12.269   0.333   1.762  1.00  1.19           H  
ATOM    868 HG12 VAL A  58      10.628  -0.146   1.313  1.00  1.06           H  
ATOM    869 HG13 VAL A  58      11.325  -0.709   2.829  1.00  1.17           H  
ATOM    870 HG21 VAL A  58       9.311   0.241   4.023  1.00  1.03           H  
ATOM    871 HG22 VAL A  58       8.702   0.762   2.453  1.00  1.06           H  
ATOM    872 HG23 VAL A  58       8.878   1.935   3.766  1.00  1.19           H  
ATOM    873  N   SER A  59      11.120   4.096   3.889  1.00  0.43           N  
ATOM    874  CA  SER A  59      10.681   5.377   4.371  1.00  0.48           C  
ATOM    875  C   SER A  59       9.705   5.968   3.366  1.00  0.43           C  
ATOM    876  O   SER A  59      10.083   6.345   2.248  1.00  0.49           O  
ATOM    877  CB  SER A  59      11.891   6.311   4.597  1.00  0.65           C  
ATOM    878  OG  SER A  59      11.492   7.587   5.095  1.00  1.28           O  
ATOM    879  H   SER A  59      11.390   4.051   2.940  1.00  0.43           H  
ATOM    880  HA  SER A  59      10.168   5.223   5.309  1.00  0.54           H  
ATOM    881  HB2 SER A  59      12.563   5.859   5.312  1.00  1.19           H  
ATOM    882  HB3 SER A  59      12.412   6.448   3.660  1.00  0.95           H  
ATOM    883  HG  SER A  59      11.933   7.770   5.939  1.00  1.63           H  
ATOM    884  N   ILE A  60       8.456   5.982   3.731  1.00  0.39           N  
ATOM    885  CA  ILE A  60       7.413   6.504   2.888  1.00  0.38           C  
ATOM    886  C   ILE A  60       6.652   7.571   3.653  1.00  0.41           C  
ATOM    887  O   ILE A  60       5.903   7.255   4.580  1.00  0.45           O  
ATOM    888  CB  ILE A  60       6.426   5.390   2.443  1.00  0.37           C  
ATOM    889  CG1 ILE A  60       7.182   4.268   1.718  1.00  0.45           C  
ATOM    890  CG2 ILE A  60       5.330   5.970   1.540  1.00  0.38           C  
ATOM    891  CD1 ILE A  60       6.324   3.088   1.346  1.00  0.82           C  
ATOM    892  H   ILE A  60       8.221   5.644   4.629  1.00  0.42           H  
ATOM    893  HA  ILE A  60       7.866   6.946   2.012  1.00  0.43           H  
ATOM    894  HB  ILE A  60       5.954   4.982   3.325  1.00  0.37           H  
ATOM    895 HG12 ILE A  60       7.608   4.659   0.807  1.00  0.82           H  
ATOM    896 HG13 ILE A  60       7.978   3.915   2.358  1.00  0.85           H  
ATOM    897 HG21 ILE A  60       5.782   6.409   0.663  1.00  1.00           H  
ATOM    898 HG22 ILE A  60       4.788   6.732   2.081  1.00  1.12           H  
ATOM    899 HG23 ILE A  60       4.653   5.183   1.245  1.00  1.12           H  
ATOM    900 HD11 ILE A  60       5.886   2.664   2.238  1.00  1.42           H  
ATOM    901 HD12 ILE A  60       6.944   2.348   0.863  1.00  1.44           H  
ATOM    902 HD13 ILE A  60       5.543   3.407   0.671  1.00  1.35           H  
ATOM    903  N   PRO A  61       6.901   8.852   3.349  1.00  0.48           N  
ATOM    904  CA  PRO A  61       6.185   9.959   3.980  1.00  0.55           C  
ATOM    905  C   PRO A  61       4.680   9.832   3.751  1.00  0.49           C  
ATOM    906  O   PRO A  61       4.240   9.357   2.689  1.00  0.43           O  
ATOM    907  CB  PRO A  61       6.735  11.198   3.270  1.00  0.66           C  
ATOM    908  CG  PRO A  61       8.065  10.774   2.757  1.00  0.70           C  
ATOM    909  CD  PRO A  61       7.917   9.327   2.395  1.00  0.58           C  
ATOM    910  HA  PRO A  61       6.383  10.010   5.041  1.00  0.61           H  
ATOM    911  HB2 PRO A  61       6.071  11.482   2.469  1.00  0.63           H  
ATOM    912  HB3 PRO A  61       6.828  12.011   3.975  1.00  0.75           H  
ATOM    913  HG2 PRO A  61       8.323  11.354   1.884  1.00  0.78           H  
ATOM    914  HG3 PRO A  61       8.814  10.893   3.525  1.00  0.78           H  
ATOM    915  HD2 PRO A  61       7.572   9.224   1.377  1.00  0.58           H  
ATOM    916  HD3 PRO A  61       8.850   8.803   2.537  1.00  0.61           H  
ATOM    917  N   ASP A  62       3.904  10.272   4.728  1.00  0.57           N  
ATOM    918  CA  ASP A  62       2.434  10.132   4.724  1.00  0.56           C  
ATOM    919  C   ASP A  62       1.797  10.671   3.447  1.00  0.48           C  
ATOM    920  O   ASP A  62       0.902  10.043   2.876  1.00  0.46           O  
ATOM    921  CB  ASP A  62       1.793  10.812   5.947  1.00  0.71           C  
ATOM    922  CG  ASP A  62       2.105  10.146   7.276  1.00  1.23           C  
ATOM    923  OD1 ASP A  62       1.470   9.122   7.605  1.00  1.98           O  
ATOM    924  OD2 ASP A  62       3.023  10.602   7.990  1.00  1.52           O  
ATOM    925  H   ASP A  62       4.347  10.713   5.489  1.00  0.68           H  
ATOM    926  HA  ASP A  62       2.220   9.075   4.777  1.00  0.58           H  
ATOM    927  HB2 ASP A  62       2.139  11.834   5.999  1.00  1.30           H  
ATOM    928  HB3 ASP A  62       0.720  10.820   5.814  1.00  1.28           H  
ATOM    929  N   ASP A  63       2.303  11.799   2.969  1.00  0.52           N  
ATOM    930  CA  ASP A  63       1.760  12.466   1.764  1.00  0.56           C  
ATOM    931  C   ASP A  63       1.830  11.572   0.536  1.00  0.50           C  
ATOM    932  O   ASP A  63       0.974  11.636  -0.337  1.00  0.60           O  
ATOM    933  CB  ASP A  63       2.508  13.767   1.470  1.00  0.71           C  
ATOM    934  CG  ASP A  63       1.939  14.504   0.273  1.00  1.56           C  
ATOM    935  OD1 ASP A  63       0.980  15.300   0.435  1.00  2.31           O  
ATOM    936  OD2 ASP A  63       2.442  14.291  -0.851  1.00  2.20           O  
ATOM    937  H   ASP A  63       3.062  12.201   3.448  1.00  0.58           H  
ATOM    938  HA  ASP A  63       0.724  12.704   1.957  1.00  0.63           H  
ATOM    939  HB2 ASP A  63       2.443  14.413   2.332  1.00  1.24           H  
ATOM    940  HB3 ASP A  63       3.545  13.540   1.273  1.00  1.28           H  
ATOM    941  N   VAL A  64       2.814  10.698   0.512  1.00  0.46           N  
ATOM    942  CA  VAL A  64       3.055   9.831  -0.627  1.00  0.48           C  
ATOM    943  C   VAL A  64       1.951   8.762  -0.751  1.00  0.42           C  
ATOM    944  O   VAL A  64       1.700   8.219  -1.830  1.00  0.46           O  
ATOM    945  CB  VAL A  64       4.452   9.172  -0.528  1.00  0.54           C  
ATOM    946  CG1 VAL A  64       4.775   8.353  -1.767  1.00  0.64           C  
ATOM    947  CG2 VAL A  64       5.528  10.223  -0.307  1.00  0.63           C  
ATOM    948  H   VAL A  64       3.392  10.607   1.300  1.00  0.50           H  
ATOM    949  HA  VAL A  64       3.026  10.450  -1.513  1.00  0.56           H  
ATOM    950  HB  VAL A  64       4.415   8.538   0.346  1.00  0.53           H  
ATOM    951 HG11 VAL A  64       5.755   7.910  -1.662  1.00  1.12           H  
ATOM    952 HG12 VAL A  64       4.764   8.995  -2.635  1.00  1.10           H  
ATOM    953 HG13 VAL A  64       4.038   7.573  -1.887  1.00  1.28           H  
ATOM    954 HG21 VAL A  64       5.330  10.754   0.611  1.00  1.18           H  
ATOM    955 HG22 VAL A  64       5.528  10.918  -1.135  1.00  1.12           H  
ATOM    956 HG23 VAL A  64       6.493   9.741  -0.243  1.00  1.28           H  
ATOM    957  N   ALA A  65       1.256   8.509   0.343  1.00  0.45           N  
ATOM    958  CA  ALA A  65       0.150   7.577   0.319  1.00  0.46           C  
ATOM    959  C   ALA A  65      -1.058   8.267  -0.291  1.00  0.44           C  
ATOM    960  O   ALA A  65      -1.848   7.664  -1.003  1.00  0.51           O  
ATOM    961  CB  ALA A  65      -0.153   7.068   1.706  1.00  0.56           C  
ATOM    962  H   ALA A  65       1.492   8.970   1.178  1.00  0.54           H  
ATOM    963  HA  ALA A  65       0.430   6.749  -0.316  1.00  0.49           H  
ATOM    964  HB1 ALA A  65      -0.958   6.351   1.660  1.00  1.27           H  
ATOM    965  HB2 ALA A  65      -0.446   7.899   2.329  1.00  1.01           H  
ATOM    966  HB3 ALA A  65       0.727   6.597   2.119  1.00  1.15           H  
ATOM    967  N   GLY A  66      -1.144   9.563  -0.067  1.00  0.48           N  
ATOM    968  CA  GLY A  66      -2.179  10.375  -0.674  1.00  0.57           C  
ATOM    969  C   GLY A  66      -1.688  10.845  -2.009  1.00  0.58           C  
ATOM    970  O   GLY A  66      -1.589  12.048  -2.280  1.00  0.91           O  
ATOM    971  H   GLY A  66      -0.461   9.989   0.490  1.00  0.53           H  
ATOM    972  HA2 GLY A  66      -3.074   9.783  -0.793  1.00  0.64           H  
ATOM    973  HA3 GLY A  66      -2.386  11.234  -0.051  1.00  0.65           H  
ATOM    974  N   ARG A  67      -1.366   9.881  -2.837  1.00  0.43           N  
ATOM    975  CA  ARG A  67      -0.703  10.105  -4.100  1.00  0.48           C  
ATOM    976  C   ARG A  67      -0.756   8.844  -4.951  1.00  0.45           C  
ATOM    977  O   ARG A  67      -0.821   8.918  -6.178  1.00  0.63           O  
ATOM    978  CB  ARG A  67       0.747  10.481  -3.808  1.00  0.59           C  
ATOM    979  CG  ARG A  67       1.679  10.580  -4.987  1.00  1.35           C  
ATOM    980  CD  ARG A  67       3.055  10.924  -4.482  1.00  1.46           C  
ATOM    981  NE  ARG A  67       4.097  10.750  -5.482  1.00  2.35           N  
ATOM    982  CZ  ARG A  67       5.400  10.780  -5.206  1.00  2.83           C  
ATOM    983  NH1 ARG A  67       5.825  11.319  -4.061  1.00  2.42           N  
ATOM    984  NH2 ARG A  67       6.274  10.353  -6.099  1.00  3.92           N  
ATOM    985  H   ARG A  67      -1.605   8.970  -2.559  1.00  0.55           H  
ATOM    986  HA  ARG A  67      -1.177  10.926  -4.617  1.00  0.62           H  
ATOM    987  HB2 ARG A  67       0.765  11.432  -3.298  1.00  1.07           H  
ATOM    988  HB3 ARG A  67       1.140   9.729  -3.139  1.00  1.14           H  
ATOM    989  HG2 ARG A  67       1.704   9.633  -5.506  1.00  1.93           H  
ATOM    990  HG3 ARG A  67       1.338  11.362  -5.649  1.00  1.89           H  
ATOM    991  HD2 ARG A  67       3.056  11.956  -4.164  1.00  1.59           H  
ATOM    992  HD3 ARG A  67       3.274  10.294  -3.634  1.00  1.64           H  
ATOM    993  HE  ARG A  67       3.768  10.523  -6.390  1.00  2.83           H  
ATOM    994 HH11 ARG A  67       5.193  11.726  -3.388  1.00  1.93           H  
ATOM    995 HH12 ARG A  67       6.799  11.328  -3.789  1.00  2.83           H  
ATOM    996 HH21 ARG A  67       5.989   9.995  -6.999  1.00  4.45           H  
ATOM    997 HH22 ARG A  67       7.270  10.336  -5.942  1.00  4.35           H  
ATOM    998  N   VAL A  68      -0.727   7.689  -4.302  1.00  0.39           N  
ATOM    999  CA  VAL A  68      -0.764   6.428  -5.017  1.00  0.38           C  
ATOM   1000  C   VAL A  68      -2.105   6.234  -5.730  1.00  0.43           C  
ATOM   1001  O   VAL A  68      -3.153   6.151  -5.116  1.00  0.48           O  
ATOM   1002  CB  VAL A  68      -0.401   5.219  -4.109  1.00  0.34           C  
ATOM   1003  CG1 VAL A  68       1.040   5.342  -3.659  1.00  0.37           C  
ATOM   1004  CG2 VAL A  68      -1.315   5.110  -2.894  1.00  0.36           C  
ATOM   1005  H   VAL A  68      -0.679   7.661  -3.323  1.00  0.47           H  
ATOM   1006  HA  VAL A  68      -0.015   6.512  -5.792  1.00  0.43           H  
ATOM   1007  HB  VAL A  68      -0.488   4.319  -4.699  1.00  0.37           H  
ATOM   1008 HG11 VAL A  68       1.687   5.354  -4.524  1.00  1.09           H  
ATOM   1009 HG12 VAL A  68       1.290   4.502  -3.029  1.00  1.19           H  
ATOM   1010 HG13 VAL A  68       1.161   6.261  -3.104  1.00  0.97           H  
ATOM   1011 HG21 VAL A  68      -1.230   6.008  -2.300  1.00  1.11           H  
ATOM   1012 HG22 VAL A  68      -1.026   4.255  -2.301  1.00  1.11           H  
ATOM   1013 HG23 VAL A  68      -2.337   4.993  -3.225  1.00  0.99           H  
ATOM   1014  N   ASP A  69      -2.038   6.282  -7.046  1.00  0.51           N  
ATOM   1015  CA  ASP A  69      -3.205   6.152  -7.922  1.00  0.65           C  
ATOM   1016  C   ASP A  69      -3.892   4.808  -7.743  1.00  0.52           C  
ATOM   1017  O   ASP A  69      -5.121   4.720  -7.716  1.00  0.58           O  
ATOM   1018  CB  ASP A  69      -2.770   6.322  -9.394  1.00  0.86           C  
ATOM   1019  CG  ASP A  69      -3.920   6.335 -10.383  1.00  1.39           C  
ATOM   1020  OD1 ASP A  69      -4.807   7.187 -10.262  1.00  1.44           O  
ATOM   1021  OD2 ASP A  69      -3.944   5.502 -11.326  1.00  2.20           O  
ATOM   1022  H   ASP A  69      -1.161   6.444  -7.448  1.00  0.54           H  
ATOM   1023  HA  ASP A  69      -3.910   6.933  -7.680  1.00  0.77           H  
ATOM   1024  HB2 ASP A  69      -2.232   7.248  -9.506  1.00  1.21           H  
ATOM   1025  HB3 ASP A  69      -2.110   5.508  -9.655  1.00  1.27           H  
ATOM   1026  N   THR A  70      -3.105   3.777  -7.608  1.00  0.42           N  
ATOM   1027  CA  THR A  70      -3.619   2.440  -7.493  1.00  0.34           C  
ATOM   1028  C   THR A  70      -2.809   1.682  -6.451  1.00  0.30           C  
ATOM   1029  O   THR A  70      -1.752   2.171  -6.005  1.00  0.33           O  
ATOM   1030  CB  THR A  70      -3.475   1.704  -8.848  1.00  0.40           C  
ATOM   1031  OG1 THR A  70      -2.086   1.697  -9.239  1.00  0.51           O  
ATOM   1032  CG2 THR A  70      -4.314   2.366  -9.925  1.00  0.48           C  
ATOM   1033  H   THR A  70      -2.137   3.901  -7.554  1.00  0.47           H  
ATOM   1034  HA  THR A  70      -4.664   2.471  -7.221  1.00  0.36           H  
ATOM   1035  HB  THR A  70      -3.800   0.683  -8.712  1.00  0.42           H  
ATOM   1036  HG1 THR A  70      -1.943   2.317  -9.973  1.00  0.65           H  
ATOM   1037 HG21 THR A  70      -5.353   2.354  -9.627  1.00  1.06           H  
ATOM   1038 HG22 THR A  70      -4.193   1.847 -10.864  1.00  1.20           H  
ATOM   1039 HG23 THR A  70      -3.990   3.395 -10.031  1.00  1.16           H  
ATOM   1040  N   PRO A  71      -3.274   0.492  -6.016  1.00  0.31           N  
ATOM   1041  CA  PRO A  71      -2.491  -0.370  -5.142  1.00  0.33           C  
ATOM   1042  C   PRO A  71      -1.211  -0.804  -5.849  1.00  0.32           C  
ATOM   1043  O   PRO A  71      -0.196  -1.050  -5.215  1.00  0.34           O  
ATOM   1044  CB  PRO A  71      -3.410  -1.570  -4.894  1.00  0.38           C  
ATOM   1045  CG  PRO A  71      -4.774  -1.045  -5.151  1.00  0.40           C  
ATOM   1046  CD  PRO A  71      -4.614  -0.072  -6.273  1.00  0.35           C  
ATOM   1047  HA  PRO A  71      -2.245   0.123  -4.214  1.00  0.34           H  
ATOM   1048  HB2 PRO A  71      -3.153  -2.369  -5.574  1.00  0.40           H  
ATOM   1049  HB3 PRO A  71      -3.303  -1.907  -3.873  1.00  0.42           H  
ATOM   1050  HG2 PRO A  71      -5.431  -1.851  -5.441  1.00  0.45           H  
ATOM   1051  HG3 PRO A  71      -5.149  -0.545  -4.271  1.00  0.42           H  
ATOM   1052  HD2 PRO A  71      -4.645  -0.584  -7.223  1.00  0.36           H  
ATOM   1053  HD3 PRO A  71      -5.371   0.698  -6.227  1.00  0.37           H  
ATOM   1054  N   ARG A  72      -1.268  -0.841  -7.184  1.00  0.34           N  
ATOM   1055  CA  ARG A  72      -0.110  -1.165  -7.997  1.00  0.39           C  
ATOM   1056  C   ARG A  72       0.927  -0.067  -7.837  1.00  0.32           C  
ATOM   1057  O   ARG A  72       2.103  -0.342  -7.694  1.00  0.31           O  
ATOM   1058  CB  ARG A  72      -0.492  -1.308  -9.473  1.00  0.52           C  
ATOM   1059  CG  ARG A  72       0.683  -1.674 -10.369  1.00  0.93           C  
ATOM   1060  CD  ARG A  72       0.285  -1.790 -11.828  1.00  1.15           C  
ATOM   1061  NE  ARG A  72      -0.765  -2.794 -12.041  1.00  1.31           N  
ATOM   1062  CZ  ARG A  72      -0.551  -4.075 -12.378  1.00  1.78           C  
ATOM   1063  NH1 ARG A  72       0.687  -4.561 -12.453  1.00  2.53           N  
ATOM   1064  NH2 ARG A  72      -1.571  -4.867 -12.620  1.00  1.99           N  
ATOM   1065  H   ARG A  72      -2.122  -0.628  -7.617  1.00  0.35           H  
ATOM   1066  HA  ARG A  72       0.304  -2.095  -7.637  1.00  0.45           H  
ATOM   1067  HB2 ARG A  72      -1.246  -2.076  -9.568  1.00  0.90           H  
ATOM   1068  HB3 ARG A  72      -0.903  -0.372  -9.820  1.00  0.93           H  
ATOM   1069  HG2 ARG A  72       1.440  -0.909 -10.277  1.00  1.45           H  
ATOM   1070  HG3 ARG A  72       1.091  -2.617 -10.037  1.00  1.50           H  
ATOM   1071  HD2 ARG A  72      -0.077  -0.830 -12.166  1.00  1.47           H  
ATOM   1072  HD3 ARG A  72       1.156  -2.067 -12.404  1.00  1.45           H  
ATOM   1073  HE  ARG A  72      -1.687  -2.442 -11.957  1.00  1.59           H  
ATOM   1074 HH11 ARG A  72       1.507  -4.001 -12.276  1.00  2.68           H  
ATOM   1075 HH12 ARG A  72       0.875  -5.527 -12.668  1.00  3.21           H  
ATOM   1076 HH21 ARG A  72      -2.533  -4.560 -12.558  1.00  2.02           H  
ATOM   1077 HH22 ARG A  72      -1.452  -5.829 -12.907  1.00  2.45           H  
ATOM   1078  N   GLU A  73       0.458   1.178  -7.836  1.00  0.31           N  
ATOM   1079  CA  GLU A  73       1.308   2.352  -7.649  1.00  0.32           C  
ATOM   1080  C   GLU A  73       2.012   2.258  -6.294  1.00  0.26           C  
ATOM   1081  O   GLU A  73       3.211   2.478  -6.188  1.00  0.30           O  
ATOM   1082  CB  GLU A  73       0.439   3.613  -7.679  1.00  0.45           C  
ATOM   1083  CG  GLU A  73       1.197   4.922  -7.749  1.00  0.53           C  
ATOM   1084  CD  GLU A  73       1.906   5.087  -9.060  1.00  1.09           C  
ATOM   1085  OE1 GLU A  73       1.223   5.179 -10.104  1.00  1.51           O  
ATOM   1086  OE2 GLU A  73       3.151   5.124  -9.083  1.00  1.86           O  
ATOM   1087  H   GLU A  73      -0.501   1.315  -7.998  1.00  0.34           H  
ATOM   1088  HA  GLU A  73       2.037   2.399  -8.446  1.00  0.37           H  
ATOM   1089  HB2 GLU A  73      -0.210   3.563  -8.542  1.00  0.67           H  
ATOM   1090  HB3 GLU A  73      -0.176   3.624  -6.790  1.00  0.61           H  
ATOM   1091  HG2 GLU A  73       0.511   5.745  -7.608  1.00  0.83           H  
ATOM   1092  HG3 GLU A  73       1.930   4.934  -6.956  1.00  1.07           H  
ATOM   1093  N   LEU A  74       1.240   1.896  -5.279  1.00  0.25           N  
ATOM   1094  CA  LEU A  74       1.736   1.753  -3.910  1.00  0.26           C  
ATOM   1095  C   LEU A  74       2.770   0.606  -3.856  1.00  0.24           C  
ATOM   1096  O   LEU A  74       3.839   0.746  -3.253  1.00  0.27           O  
ATOM   1097  CB  LEU A  74       0.515   1.514  -2.954  1.00  0.29           C  
ATOM   1098  CG  LEU A  74       0.721   1.601  -1.407  1.00  0.33           C  
ATOM   1099  CD1 LEU A  74       1.531   0.450  -0.857  1.00  1.30           C  
ATOM   1100  CD2 LEU A  74       1.355   2.926  -1.009  1.00  1.14           C  
ATOM   1101  H   LEU A  74       0.291   1.730  -5.466  1.00  0.26           H  
ATOM   1102  HA  LEU A  74       2.226   2.676  -3.640  1.00  0.29           H  
ATOM   1103  HB2 LEU A  74      -0.258   2.225  -3.212  1.00  0.37           H  
ATOM   1104  HB3 LEU A  74       0.127   0.531  -3.177  1.00  0.30           H  
ATOM   1105  HG  LEU A  74      -0.250   1.552  -0.938  1.00  0.83           H  
ATOM   1106 HD11 LEU A  74       1.643   0.567   0.211  1.00  1.80           H  
ATOM   1107 HD12 LEU A  74       2.506   0.441  -1.322  1.00  1.95           H  
ATOM   1108 HD13 LEU A  74       1.022  -0.480  -1.065  1.00  1.82           H  
ATOM   1109 HD21 LEU A  74       2.318   3.022  -1.487  1.00  1.68           H  
ATOM   1110 HD22 LEU A  74       1.479   2.959   0.063  1.00  1.64           H  
ATOM   1111 HD23 LEU A  74       0.716   3.737  -1.324  1.00  1.81           H  
ATOM   1112  N   LEU A  75       2.450  -0.500  -4.514  1.00  0.22           N  
ATOM   1113  CA  LEU A  75       3.327  -1.665  -4.589  1.00  0.24           C  
ATOM   1114  C   LEU A  75       4.644  -1.286  -5.274  1.00  0.23           C  
ATOM   1115  O   LEU A  75       5.735  -1.549  -4.748  1.00  0.25           O  
ATOM   1116  CB  LEU A  75       2.629  -2.790  -5.375  1.00  0.28           C  
ATOM   1117  CG  LEU A  75       3.379  -4.120  -5.491  1.00  0.36           C  
ATOM   1118  CD1 LEU A  75       3.567  -4.740  -4.128  1.00  0.42           C  
ATOM   1119  CD2 LEU A  75       2.634  -5.075  -6.405  1.00  0.47           C  
ATOM   1120  H   LEU A  75       1.577  -0.546  -4.963  1.00  0.23           H  
ATOM   1121  HA  LEU A  75       3.529  -2.009  -3.584  1.00  0.28           H  
ATOM   1122  HB2 LEU A  75       1.676  -2.985  -4.906  1.00  0.31           H  
ATOM   1123  HB3 LEU A  75       2.443  -2.425  -6.375  1.00  0.29           H  
ATOM   1124  HG  LEU A  75       4.355  -3.938  -5.915  1.00  0.34           H  
ATOM   1125 HD11 LEU A  75       4.138  -4.069  -3.503  1.00  1.05           H  
ATOM   1126 HD12 LEU A  75       4.097  -5.676  -4.227  1.00  1.10           H  
ATOM   1127 HD13 LEU A  75       2.602  -4.919  -3.676  1.00  1.08           H  
ATOM   1128 HD21 LEU A  75       2.543  -4.636  -7.388  1.00  1.00           H  
ATOM   1129 HD22 LEU A  75       1.648  -5.264  -6.004  1.00  1.15           H  
ATOM   1130 HD23 LEU A  75       3.179  -6.005  -6.475  1.00  1.09           H  
ATOM   1131  N   ASP A  76       4.513  -0.629  -6.420  1.00  0.24           N  
ATOM   1132  CA  ASP A  76       5.634  -0.163  -7.244  1.00  0.30           C  
ATOM   1133  C   ASP A  76       6.536   0.768  -6.443  1.00  0.28           C  
ATOM   1134  O   ASP A  76       7.767   0.643  -6.476  1.00  0.31           O  
ATOM   1135  CB  ASP A  76       5.087   0.568  -8.479  1.00  0.40           C  
ATOM   1136  CG  ASP A  76       6.158   1.073  -9.412  1.00  0.57           C  
ATOM   1137  OD1 ASP A  76       6.669   2.202  -9.198  1.00  0.64           O  
ATOM   1138  OD2 ASP A  76       6.536   0.351 -10.344  1.00  0.76           O  
ATOM   1139  H   ASP A  76       3.599  -0.450  -6.742  1.00  0.23           H  
ATOM   1140  HA  ASP A  76       6.204  -1.021  -7.569  1.00  0.35           H  
ATOM   1141  HB2 ASP A  76       4.454  -0.107  -9.034  1.00  0.44           H  
ATOM   1142  HB3 ASP A  76       4.496   1.411  -8.150  1.00  0.37           H  
ATOM   1143  N   LEU A  77       5.908   1.677  -5.713  1.00  0.27           N  
ATOM   1144  CA  LEU A  77       6.582   2.619  -4.830  1.00  0.29           C  
ATOM   1145  C   LEU A  77       7.491   1.887  -3.844  1.00  0.28           C  
ATOM   1146  O   LEU A  77       8.700   2.154  -3.768  1.00  0.33           O  
ATOM   1147  CB  LEU A  77       5.533   3.417  -4.050  1.00  0.32           C  
ATOM   1148  CG  LEU A  77       6.051   4.367  -2.976  1.00  0.43           C  
ATOM   1149  CD1 LEU A  77       6.830   5.526  -3.584  1.00  0.96           C  
ATOM   1150  CD2 LEU A  77       4.904   4.859  -2.118  1.00  0.63           C  
ATOM   1151  H   LEU A  77       4.929   1.738  -5.792  1.00  0.26           H  
ATOM   1152  HA  LEU A  77       7.164   3.305  -5.426  1.00  0.34           H  
ATOM   1153  HB2 LEU A  77       4.964   3.999  -4.761  1.00  0.40           H  
ATOM   1154  HB3 LEU A  77       4.863   2.712  -3.581  1.00  0.30           H  
ATOM   1155  HG  LEU A  77       6.734   3.824  -2.340  1.00  0.84           H  
ATOM   1156 HD11 LEU A  77       7.672   5.139  -4.137  1.00  1.44           H  
ATOM   1157 HD12 LEU A  77       7.182   6.174  -2.795  1.00  1.38           H  
ATOM   1158 HD13 LEU A  77       6.187   6.083  -4.250  1.00  1.64           H  
ATOM   1159 HD21 LEU A  77       4.420   4.016  -1.649  1.00  1.24           H  
ATOM   1160 HD22 LEU A  77       4.191   5.387  -2.734  1.00  1.25           H  
ATOM   1161 HD23 LEU A  77       5.283   5.525  -1.357  1.00  1.26           H  
ATOM   1162  N   ILE A  78       6.919   0.940  -3.117  1.00  0.25           N  
ATOM   1163  CA  ILE A  78       7.676   0.209  -2.118  1.00  0.28           C  
ATOM   1164  C   ILE A  78       8.721  -0.672  -2.781  1.00  0.30           C  
ATOM   1165  O   ILE A  78       9.829  -0.787  -2.294  1.00  0.34           O  
ATOM   1166  CB  ILE A  78       6.780  -0.639  -1.196  1.00  0.34           C  
ATOM   1167  CG1 ILE A  78       5.671   0.232  -0.618  1.00  0.40           C  
ATOM   1168  CG2 ILE A  78       7.621  -1.224  -0.057  1.00  0.40           C  
ATOM   1169  CD1 ILE A  78       4.747  -0.492   0.321  1.00  0.51           C  
ATOM   1170  H   ILE A  78       5.965   0.747  -3.260  1.00  0.25           H  
ATOM   1171  HA  ILE A  78       8.196   0.944  -1.520  1.00  0.31           H  
ATOM   1172  HB  ILE A  78       6.341  -1.444  -1.764  1.00  0.39           H  
ATOM   1173 HG12 ILE A  78       6.113   1.056  -0.081  1.00  0.40           H  
ATOM   1174 HG13 ILE A  78       5.078   0.623  -1.432  1.00  0.42           H  
ATOM   1175 HG21 ILE A  78       6.985  -1.794   0.602  1.00  1.00           H  
ATOM   1176 HG22 ILE A  78       8.083  -0.418   0.495  1.00  1.08           H  
ATOM   1177 HG23 ILE A  78       8.386  -1.865  -0.469  1.00  1.20           H  
ATOM   1178 HD11 ILE A  78       3.996   0.189   0.694  1.00  1.12           H  
ATOM   1179 HD12 ILE A  78       5.315  -0.893   1.148  1.00  1.14           H  
ATOM   1180 HD13 ILE A  78       4.266  -1.303  -0.205  1.00  1.15           H  
ATOM   1181  N   ASN A  79       8.381  -1.258  -3.918  1.00  0.34           N  
ATOM   1182  CA  ASN A  79       9.342  -2.085  -4.657  1.00  0.43           C  
ATOM   1183  C   ASN A  79      10.532  -1.262  -5.116  1.00  0.46           C  
ATOM   1184  O   ASN A  79      11.649  -1.769  -5.207  1.00  0.50           O  
ATOM   1185  CB  ASN A  79       8.704  -2.836  -5.840  1.00  0.55           C  
ATOM   1186  CG  ASN A  79       7.924  -4.092  -5.436  1.00  0.62           C  
ATOM   1187  OD1 ASN A  79       7.871  -5.058  -6.189  1.00  1.33           O  
ATOM   1188  ND2 ASN A  79       7.306  -4.095  -4.273  1.00  0.84           N  
ATOM   1189  H   ASN A  79       7.470  -1.121  -4.271  1.00  0.35           H  
ATOM   1190  HA  ASN A  79       9.719  -2.806  -3.947  1.00  0.46           H  
ATOM   1191  HB2 ASN A  79       8.026  -2.170  -6.353  1.00  0.76           H  
ATOM   1192  HB3 ASN A  79       9.489  -3.126  -6.524  1.00  0.65           H  
ATOM   1193 HD21 ASN A  79       7.363  -3.293  -3.713  1.00  1.37           H  
ATOM   1194 HD22 ASN A  79       6.806  -4.903  -4.021  1.00  0.92           H  
ATOM   1195  N   GLY A  80      10.290   0.005  -5.384  1.00  0.47           N  
ATOM   1196  CA  GLY A  80      11.354   0.910  -5.735  1.00  0.56           C  
ATOM   1197  C   GLY A  80      12.224   1.202  -4.536  1.00  0.55           C  
ATOM   1198  O   GLY A  80      13.455   1.133  -4.617  1.00  0.63           O  
ATOM   1199  H   GLY A  80       9.363   0.336  -5.371  1.00  0.46           H  
ATOM   1200  HA2 GLY A  80      11.956   0.462  -6.512  1.00  0.63           H  
ATOM   1201  HA3 GLY A  80      10.933   1.835  -6.098  1.00  0.60           H  
ATOM   1202  N   ALA A  81      11.581   1.485  -3.412  1.00  0.49           N  
ATOM   1203  CA  ALA A  81      12.266   1.762  -2.149  1.00  0.53           C  
ATOM   1204  C   ALA A  81      13.076   0.544  -1.678  1.00  0.50           C  
ATOM   1205  O   ALA A  81      14.122   0.678  -1.041  1.00  0.61           O  
ATOM   1206  CB  ALA A  81      11.261   2.184  -1.091  1.00  0.53           C  
ATOM   1207  H   ALA A  81      10.599   1.532  -3.439  1.00  0.46           H  
ATOM   1208  HA  ALA A  81      12.948   2.583  -2.323  1.00  0.64           H  
ATOM   1209  HB1 ALA A  81      10.583   1.368  -0.892  1.00  0.95           H  
ATOM   1210  HB2 ALA A  81      10.702   3.038  -1.443  1.00  1.16           H  
ATOM   1211  HB3 ALA A  81      11.782   2.446  -0.182  1.00  1.10           H  
ATOM   1212  N   LEU A  82      12.589  -0.633  -2.005  1.00  0.42           N  
ATOM   1213  CA  LEU A  82      13.272  -1.876  -1.688  1.00  0.44           C  
ATOM   1214  C   LEU A  82      14.428  -2.135  -2.647  1.00  0.56           C  
ATOM   1215  O   LEU A  82      15.440  -2.735  -2.274  1.00  0.74           O  
ATOM   1216  CB  LEU A  82      12.289  -3.040  -1.719  1.00  0.40           C  
ATOM   1217  CG  LEU A  82      11.246  -3.040  -0.610  1.00  0.38           C  
ATOM   1218  CD1 LEU A  82      10.221  -4.135  -0.834  1.00  0.45           C  
ATOM   1219  CD2 LEU A  82      11.928  -3.222   0.730  1.00  0.46           C  
ATOM   1220  H   LEU A  82      11.710  -0.666  -2.444  1.00  0.40           H  
ATOM   1221  HA  LEU A  82      13.652  -1.776  -0.682  1.00  0.46           H  
ATOM   1222  HB2 LEU A  82      11.774  -3.019  -2.668  1.00  0.42           H  
ATOM   1223  HB3 LEU A  82      12.850  -3.960  -1.653  1.00  0.47           H  
ATOM   1224  HG  LEU A  82      10.733  -2.089  -0.599  1.00  0.38           H  
ATOM   1225 HD11 LEU A  82       9.493  -4.118  -0.036  1.00  1.14           H  
ATOM   1226 HD12 LEU A  82      10.718  -5.093  -0.849  1.00  0.95           H  
ATOM   1227 HD13 LEU A  82       9.723  -3.973  -1.779  1.00  1.11           H  
ATOM   1228 HD21 LEU A  82      12.453  -4.166   0.740  1.00  1.24           H  
ATOM   1229 HD22 LEU A  82      11.187  -3.211   1.515  1.00  0.99           H  
ATOM   1230 HD23 LEU A  82      12.633  -2.419   0.886  1.00  1.10           H  
ATOM   1231  N   ALA A  83      14.286  -1.663  -3.877  1.00  0.56           N  
ATOM   1232  CA  ALA A  83      15.319  -1.824  -4.894  1.00  0.71           C  
ATOM   1233  C   ALA A  83      16.510  -0.935  -4.577  1.00  0.84           C  
ATOM   1234  O   ALA A  83      17.661  -1.285  -4.854  1.00  1.00           O  
ATOM   1235  CB  ALA A  83      14.769  -1.501  -6.275  1.00  0.78           C  
ATOM   1236  H   ALA A  83      13.451  -1.204  -4.115  1.00  0.53           H  
ATOM   1237  HA  ALA A  83      15.641  -2.854  -4.880  1.00  0.78           H  
ATOM   1238  HB1 ALA A  83      15.534  -1.669  -7.019  1.00  1.13           H  
ATOM   1239  HB2 ALA A  83      14.457  -0.467  -6.306  1.00  1.36           H  
ATOM   1240  HB3 ALA A  83      13.919  -2.136  -6.482  1.00  1.35           H  
ATOM   1241  N   GLU A  84      16.233   0.203  -3.966  1.00  0.89           N  
ATOM   1242  CA  GLU A  84      17.274   1.134  -3.563  1.00  1.12           C  
ATOM   1243  C   GLU A  84      17.768   0.814  -2.153  1.00  1.10           C  
ATOM   1244  O   GLU A  84      18.531   1.572  -1.561  1.00  1.37           O  
ATOM   1245  CB  GLU A  84      16.784   2.583  -3.655  1.00  1.34           C  
ATOM   1246  CG  GLU A  84      15.547   2.878  -2.836  1.00  1.96           C  
ATOM   1247  CD  GLU A  84      15.119   4.306  -2.939  1.00  2.48           C  
ATOM   1248  OE1 GLU A  84      14.557   4.696  -3.975  1.00  3.17           O  
ATOM   1249  OE2 GLU A  84      15.318   5.073  -1.981  1.00  2.77           O  
ATOM   1250  H   GLU A  84      15.293   0.432  -3.793  1.00  0.84           H  
ATOM   1251  HA  GLU A  84      18.101   0.999  -4.245  1.00  1.31           H  
ATOM   1252  HB2 GLU A  84      17.573   3.237  -3.312  1.00  1.62           H  
ATOM   1253  HB3 GLU A  84      16.569   2.810  -4.689  1.00  1.67           H  
ATOM   1254  HG2 GLU A  84      14.740   2.251  -3.185  1.00  2.38           H  
ATOM   1255  HG3 GLU A  84      15.755   2.650  -1.801  1.00  2.50           H  
ATOM   1256  N   ALA A  85      17.331  -0.319  -1.629  1.00  1.08           N  
ATOM   1257  CA  ALA A  85      17.759  -0.786  -0.324  1.00  1.24           C  
ATOM   1258  C   ALA A  85      18.687  -1.984  -0.491  1.00  1.57           C  
ATOM   1259  O   ALA A  85      19.076  -2.640   0.487  1.00  1.86           O  
ATOM   1260  CB  ALA A  85      16.556  -1.159   0.533  1.00  1.36           C  
ATOM   1261  H   ALA A  85      16.691  -0.863  -2.135  1.00  1.18           H  
ATOM   1262  HA  ALA A  85      18.301   0.014   0.159  1.00  1.54           H  
ATOM   1263  HB1 ALA A  85      15.912  -0.300   0.642  1.00  1.87           H  
ATOM   1264  HB2 ALA A  85      16.895  -1.483   1.506  1.00  1.64           H  
ATOM   1265  HB3 ALA A  85      16.010  -1.961   0.058  1.00  1.77           H  
ATOM   1266  N   ALA A  86      19.045  -2.260  -1.725  1.00  2.28           N  
ATOM   1267  CA  ALA A  86      19.921  -3.356  -2.043  1.00  2.95           C  
ATOM   1268  C   ALA A  86      21.028  -2.858  -2.952  1.00  3.59           C  
ATOM   1269  O   ALA A  86      20.970  -3.088  -4.177  1.00  4.18           O  
ATOM   1270  CB  ALA A  86      19.141  -4.480  -2.704  1.00  3.65           C  
ATOM   1271  OXT ALA A  86      21.923  -2.155  -2.451  1.00  3.96           O  
ATOM   1272  H   ALA A  86      18.732  -1.690  -2.460  1.00  2.65           H  
ATOM   1273  HA  ALA A  86      20.353  -3.721  -1.122  1.00  3.02           H  
ATOM   1274  HB1 ALA A  86      18.361  -4.820  -2.037  1.00  4.11           H  
ATOM   1275  HB2 ALA A  86      19.808  -5.300  -2.924  1.00  4.01           H  
ATOM   1276  HB3 ALA A  86      18.698  -4.122  -3.622  1.00  3.89           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXV A  87      -6.421  11.286   1.711  1.00  1.02           P  
HETATM 1279  O26 SXV A  87      -6.931  11.650   0.279  1.00  1.46           O  
HETATM 1280  O23 SXV A  87      -7.362  10.485   2.650  1.00  1.45           O  
HETATM 1281  O27 SXV A  87      -5.985  12.571   2.430  1.00  1.00           O  
HETATM 1282  C28 SXV A  87      -4.822  13.300   1.889  1.00  1.26           C  
HETATM 1283  C29 SXV A  87      -4.566  14.576   2.680  1.00  1.33           C  
HETATM 1284  C30 SXV A  87      -4.434  14.175   4.141  1.00  1.50           C  
HETATM 1285  C31 SXV A  87      -3.254  15.222   2.220  1.00  1.44           C  
HETATM 1286  C32 SXV A  87      -5.786  15.570   2.427  1.00  1.82           C  
HETATM 1287  O33 SXV A  87      -5.873  15.877   1.032  1.00  2.23           O  
HETATM 1288  C34 SXV A  87      -5.618  16.906   3.139  1.00  2.37           C  
HETATM 1289  O35 SXV A  87      -5.393  17.919   2.470  1.00  2.83           O  
HETATM 1290  N36 SXV A  87      -5.743  16.915   4.439  1.00  3.05           N  
HETATM 1291  C37 SXV A  87      -5.632  18.088   5.289  1.00  4.03           C  
HETATM 1292  C38 SXV A  87      -5.622  17.700   6.753  1.00  4.86           C  
HETATM 1293  C39 SXV A  87      -5.718  18.877   7.700  1.00  5.59           C  
HETATM 1294  O40 SXV A  87      -5.647  20.056   7.308  1.00  5.87           O  
HETATM 1295  N41 SXV A  87      -5.888  18.529   8.948  1.00  6.22           N  
HETATM 1296  C42 SXV A  87      -6.021  19.435  10.064  1.00  7.18           C  
HETATM 1297  C43 SXV A  87      -6.854  18.769  11.116  1.00  7.81           C  
HETATM 1298  S1  SXV A  87      -6.352  17.051  11.320  1.00  8.59           S  
HETATM 1299  C1  SXV A  87      -7.572  16.493  12.525  1.00  9.00           C  
HETATM 1300  C2  SXV A  87      -7.370  15.060  12.992  1.00  9.66           C  
HETATM 1301  C3  SXV A  87      -6.052  14.845  13.718  1.00 10.13           C  
HETATM 1302  O3  SXV A  87      -5.277  13.932  13.383  1.00 10.24           O  
HETATM 1303  C4  SXV A  87      -5.700  15.779  14.861  1.00 10.73           C  
HETATM 1304  H28 SXV A  87      -3.958  12.657   1.951  1.00  1.87           H  
HETATM 1305 H28A SXV A  87      -5.015  13.552   0.856  1.00  1.80           H  
HETATM 1306  H30 SXV A  87      -3.664  13.423   4.226  1.00  1.80           H  
HETATM 1307 H30A SXV A  87      -5.367  13.759   4.491  1.00  1.97           H  
HETATM 1308 H30B SXV A  87      -4.152  15.028   4.741  1.00  1.78           H  
HETATM 1309  H31 SXV A  87      -3.076  16.121   2.791  1.00  1.88           H  
HETATM 1310 H31A SXV A  87      -3.322  15.465   1.170  1.00  1.66           H  
HETATM 1311 H31B SXV A  87      -2.442  14.526   2.378  1.00  1.89           H  
HETATM 1312  H32 SXV A  87      -6.706  15.103   2.747  1.00  2.29           H  
HETATM 1313 HO33 SXV A  87      -5.774  16.841   1.053  1.00  2.39           H  
HETATM 1314 HN36 SXV A  87      -5.950  16.066   4.886  1.00  3.21           H  
HETATM 1315  H37 SXV A  87      -6.490  18.723   5.120  1.00  4.31           H  
HETATM 1316 H37A SXV A  87      -4.733  18.638   5.050  1.00  4.32           H  
HETATM 1317  H38 SXV A  87      -4.725  17.141   6.970  1.00  5.13           H  
HETATM 1318 H38A SXV A  87      -6.495  17.090   6.938  1.00  5.05           H  
HETATM 1319 HN41 SXV A  87      -5.941  17.576   9.183  1.00  6.20           H  
HETATM 1320  H42 SXV A  87      -6.461  20.367   9.746  1.00  7.42           H  
HETATM 1321 H42A SXV A  87      -5.028  19.587  10.465  1.00  7.48           H  
HETATM 1322  H43 SXV A  87      -6.773  19.287  12.060  1.00  7.84           H  
HETATM 1323 H43A SXV A  87      -7.875  18.756  10.766  1.00  8.01           H  
HETATM 1324  H1  SXV A  87      -7.536  17.170  13.368  1.00  9.21           H  
HETATM 1325  H1A SXV A  87      -8.550  16.517  12.069  1.00  8.87           H  
HETATM 1326  H2  SXV A  87      -7.416  14.392  12.145  1.00  9.83           H  
HETATM 1327  H2A SXV A  87      -8.171  14.812  13.673  1.00  9.90           H  
HETATM 1328  H4  SXV A  87      -5.582  15.200  15.764  1.00 10.93           H  
HETATM 1329  H4A SXV A  87      -6.499  16.494  14.987  1.00 11.07           H  
HETATM 1330  H4B SXV A  87      -4.779  16.291  14.629  1.00 10.81           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      19.548  -8.364  -6.084  1.00  2.87           N  
ATOM      2  CA  MET A   1      18.181  -7.859  -6.184  1.00  2.67           C  
ATOM      3  C   MET A   1      17.577  -7.849  -4.793  1.00  2.47           C  
ATOM      4  O   MET A   1      18.261  -8.194  -3.822  1.00  2.83           O  
ATOM      5  CB  MET A   1      17.330  -8.722  -7.157  1.00  3.14           C  
ATOM      6  CG  MET A   1      17.033 -10.142  -6.682  1.00  3.63           C  
ATOM      7  SD  MET A   1      16.079 -11.114  -7.876  1.00  4.48           S  
ATOM      8  CE  MET A   1      17.220 -11.180  -9.258  1.00  5.01           C  
ATOM      9  H1  MET A   1      19.555  -9.314  -5.653  1.00  3.18           H  
ATOM     10  H2  MET A   1      20.100  -7.741  -5.457  1.00  3.03           H  
ATOM     11  H3  MET A   1      20.016  -8.408  -7.015  1.00  3.24           H  
ATOM     12  HA  MET A   1      18.232  -6.841  -6.541  1.00  3.01           H  
ATOM     13  HB2 MET A   1      16.386  -8.224  -7.317  1.00  3.54           H  
ATOM     14  HB3 MET A   1      17.849  -8.781  -8.102  1.00  3.49           H  
ATOM     15  HG2 MET A   1      17.969 -10.648  -6.504  1.00  3.81           H  
ATOM     16  HG3 MET A   1      16.477 -10.087  -5.758  1.00  3.90           H  
ATOM     17  HE1 MET A   1      17.438 -10.175  -9.591  1.00  5.04           H  
ATOM     18  HE2 MET A   1      16.775 -11.738 -10.067  1.00  5.33           H  
ATOM     19  HE3 MET A   1      18.136 -11.662  -8.950  1.00  5.42           H  
ATOM     20  N   ALA A   2      16.328  -7.469  -4.680  1.00  2.15           N  
ATOM     21  CA  ALA A   2      15.668  -7.425  -3.396  1.00  2.02           C  
ATOM     22  C   ALA A   2      14.364  -8.182  -3.475  1.00  1.59           C  
ATOM     23  O   ALA A   2      13.817  -8.369  -4.576  1.00  1.59           O  
ATOM     24  CB  ALA A   2      15.418  -5.979  -2.982  1.00  2.33           C  
ATOM     25  H   ALA A   2      15.802  -7.217  -5.475  1.00  2.21           H  
ATOM     26  HA  ALA A   2      16.310  -7.890  -2.663  1.00  2.24           H  
ATOM     27  HB1 ALA A   2      16.358  -5.452  -2.931  1.00  2.33           H  
ATOM     28  HB2 ALA A   2      14.940  -5.960  -2.013  1.00  2.87           H  
ATOM     29  HB3 ALA A   2      14.776  -5.504  -3.710  1.00  2.65           H  
ATOM     30  N   THR A   3      13.878  -8.649  -2.349  1.00  1.52           N  
ATOM     31  CA  THR A   3      12.613  -9.313  -2.310  1.00  1.28           C  
ATOM     32  C   THR A   3      11.531  -8.252  -2.374  1.00  1.04           C  
ATOM     33  O   THR A   3      11.325  -7.496  -1.412  1.00  1.23           O  
ATOM     34  CB  THR A   3      12.472 -10.086  -1.009  1.00  1.66           C  
ATOM     35  OG1 THR A   3      13.602 -10.967  -0.835  1.00  2.10           O  
ATOM     36  CG2 THR A   3      11.185 -10.900  -0.992  1.00  2.36           C  
ATOM     37  H   THR A   3      14.377  -8.517  -1.509  1.00  1.82           H  
ATOM     38  HA  THR A   3      12.524  -9.994  -3.136  1.00  1.18           H  
ATOM     39  HB  THR A   3      12.433  -9.339  -0.241  1.00  1.98           H  
ATOM     40  HG1 THR A   3      13.894 -11.252  -1.714  1.00  2.49           H  
ATOM     41 HG21 THR A   3      11.196 -11.603  -1.812  1.00  2.76           H  
ATOM     42 HG22 THR A   3      10.340 -10.238  -1.096  1.00  2.78           H  
ATOM     43 HG23 THR A   3      11.113 -11.437  -0.058  1.00  2.81           H  
ATOM     44  N   LEU A   4      10.896  -8.153  -3.504  1.00  0.77           N  
ATOM     45  CA  LEU A   4       9.880  -7.180  -3.698  1.00  0.59           C  
ATOM     46  C   LEU A   4       8.591  -7.736  -3.183  1.00  0.58           C  
ATOM     47  O   LEU A   4       8.280  -8.910  -3.422  1.00  0.79           O  
ATOM     48  CB  LEU A   4       9.759  -6.821  -5.180  1.00  0.63           C  
ATOM     49  CG  LEU A   4      11.044  -6.341  -5.864  1.00  0.70           C  
ATOM     50  CD1 LEU A   4      10.773  -5.990  -7.315  1.00  0.86           C  
ATOM     51  CD2 LEU A   4      11.649  -5.153  -5.127  1.00  0.64           C  
ATOM     52  H   LEU A   4      11.099  -8.776  -4.239  1.00  0.85           H  
ATOM     53  HA  LEU A   4      10.140  -6.293  -3.139  1.00  0.55           H  
ATOM     54  HB2 LEU A   4       9.405  -7.696  -5.706  1.00  0.73           H  
ATOM     55  HB3 LEU A   4       9.019  -6.041  -5.278  1.00  0.61           H  
ATOM     56  HG  LEU A   4      11.760  -7.150  -5.854  1.00  0.80           H  
ATOM     57 HD11 LEU A   4      10.412  -6.866  -7.834  1.00  1.29           H  
ATOM     58 HD12 LEU A   4      11.687  -5.647  -7.777  1.00  1.31           H  
ATOM     59 HD13 LEU A   4      10.028  -5.209  -7.361  1.00  1.32           H  
ATOM     60 HD21 LEU A   4      10.942  -4.337  -5.115  1.00  1.05           H  
ATOM     61 HD22 LEU A   4      12.553  -4.839  -5.629  1.00  1.26           H  
ATOM     62 HD23 LEU A   4      11.884  -5.442  -4.112  1.00  1.27           H  
ATOM     63  N   LEU A   5       7.867  -6.937  -2.447  1.00  0.53           N  
ATOM     64  CA  LEU A   5       6.614  -7.370  -1.914  1.00  0.58           C  
ATOM     65  C   LEU A   5       5.600  -7.587  -3.015  1.00  0.47           C  
ATOM     66  O   LEU A   5       5.542  -6.817  -3.995  1.00  0.54           O  
ATOM     67  CB  LEU A   5       6.120  -6.466  -0.753  1.00  0.85           C  
ATOM     68  CG  LEU A   5       6.017  -4.942  -0.952  1.00  0.59           C  
ATOM     69  CD1 LEU A   5       4.848  -4.550  -1.826  1.00  0.85           C  
ATOM     70  CD2 LEU A   5       5.906  -4.266   0.389  1.00  1.27           C  
ATOM     71  H   LEU A   5       8.193  -6.036  -2.259  1.00  0.63           H  
ATOM     72  HA  LEU A   5       6.817  -8.352  -1.512  1.00  0.70           H  
ATOM     73  HB2 LEU A   5       5.134  -6.808  -0.477  1.00  1.27           H  
ATOM     74  HB3 LEU A   5       6.771  -6.648   0.089  1.00  1.40           H  
ATOM     75  HG  LEU A   5       6.921  -4.583  -1.421  1.00  1.10           H  
ATOM     76 HD11 LEU A   5       4.959  -5.008  -2.798  1.00  1.49           H  
ATOM     77 HD12 LEU A   5       4.824  -3.476  -1.935  1.00  1.49           H  
ATOM     78 HD13 LEU A   5       3.930  -4.888  -1.370  1.00  1.35           H  
ATOM     79 HD21 LEU A   5       5.032  -4.638   0.905  1.00  1.92           H  
ATOM     80 HD22 LEU A   5       5.815  -3.201   0.241  1.00  1.69           H  
ATOM     81 HD23 LEU A   5       6.790  -4.477   0.974  1.00  1.78           H  
ATOM     82  N   THR A   6       4.874  -8.655  -2.894  1.00  0.43           N  
ATOM     83  CA  THR A   6       3.911  -9.042  -3.871  1.00  0.48           C  
ATOM     84  C   THR A   6       2.560  -8.440  -3.570  1.00  0.49           C  
ATOM     85  O   THR A   6       2.422  -7.609  -2.643  1.00  0.52           O  
ATOM     86  CB  THR A   6       3.786 -10.586  -3.979  1.00  0.58           C  
ATOM     87  OG1 THR A   6       3.438 -11.161  -2.691  1.00  0.64           O  
ATOM     88  CG2 THR A   6       5.080 -11.195  -4.486  1.00  0.76           C  
ATOM     89  H   THR A   6       4.988  -9.214  -2.089  1.00  0.46           H  
ATOM     90  HA  THR A   6       4.246  -8.669  -4.828  1.00  0.58           H  
ATOM     91  HB  THR A   6       2.992 -10.810  -4.675  1.00  0.65           H  
ATOM     92  HG1 THR A   6       4.080 -10.841  -2.033  1.00  0.97           H  
ATOM     93 HG21 THR A   6       5.309 -10.795  -5.463  1.00  1.12           H  
ATOM     94 HG22 THR A   6       4.973 -12.268  -4.552  1.00  1.41           H  
ATOM     95 HG23 THR A   6       5.881 -10.954  -3.804  1.00  1.28           H  
ATOM     96  N   THR A   7       1.566  -8.885  -4.298  1.00  0.56           N  
ATOM     97  CA  THR A   7       0.236  -8.428  -4.129  1.00  0.62           C  
ATOM     98  C   THR A   7      -0.283  -8.884  -2.757  1.00  0.64           C  
ATOM     99  O   THR A   7      -0.966  -8.139  -2.074  1.00  0.73           O  
ATOM    100  CB  THR A   7      -0.625  -8.981  -5.278  1.00  0.74           C  
ATOM    101  OG1 THR A   7       0.061  -8.708  -6.517  1.00  1.34           O  
ATOM    102  CG2 THR A   7      -1.973  -8.299  -5.317  1.00  1.19           C  
ATOM    103  H   THR A   7       1.716  -9.549  -5.012  1.00  0.61           H  
ATOM    104  HA  THR A   7       0.234  -7.349  -4.176  1.00  0.64           H  
ATOM    105  HB  THR A   7      -0.753 -10.046  -5.154  1.00  0.93           H  
ATOM    106  HG1 THR A   7      -0.553  -8.861  -7.252  1.00  1.77           H  
ATOM    107 HG21 THR A   7      -1.819  -7.243  -5.489  1.00  1.56           H  
ATOM    108 HG22 THR A   7      -2.479  -8.446  -4.374  1.00  1.79           H  
ATOM    109 HG23 THR A   7      -2.567  -8.711  -6.119  1.00  1.74           H  
ATOM    110  N   ASP A   8       0.130 -10.082  -2.332  1.00  0.65           N  
ATOM    111  CA  ASP A   8      -0.270 -10.623  -1.026  1.00  0.71           C  
ATOM    112  C   ASP A   8       0.373  -9.862   0.106  1.00  0.65           C  
ATOM    113  O   ASP A   8      -0.286  -9.529   1.079  1.00  0.69           O  
ATOM    114  CB  ASP A   8       0.079 -12.101  -0.894  1.00  0.86           C  
ATOM    115  CG  ASP A   8      -0.191 -12.654   0.509  1.00  1.61           C  
ATOM    116  OD1 ASP A   8      -1.363 -12.706   0.930  1.00  1.74           O  
ATOM    117  OD2 ASP A   8       0.758 -12.947   1.239  1.00  2.44           O  
ATOM    118  H   ASP A   8       0.717 -10.604  -2.920  1.00  0.67           H  
ATOM    119  HA  ASP A   8      -1.340 -10.514  -0.943  1.00  0.77           H  
ATOM    120  HB2 ASP A   8      -0.508 -12.668  -1.602  1.00  1.17           H  
ATOM    121  HB3 ASP A   8       1.128 -12.237  -1.117  1.00  1.22           H  
ATOM    122  N   ASP A   9       1.658  -9.555  -0.041  1.00  0.60           N  
ATOM    123  CA  ASP A   9       2.405  -8.838   1.007  1.00  0.61           C  
ATOM    124  C   ASP A   9       1.774  -7.480   1.249  1.00  0.56           C  
ATOM    125  O   ASP A   9       1.548  -7.077   2.396  1.00  0.62           O  
ATOM    126  CB  ASP A   9       3.886  -8.645   0.638  1.00  0.64           C  
ATOM    127  CG  ASP A   9       4.651  -9.926   0.385  1.00  1.13           C  
ATOM    128  OD1 ASP A   9       5.012 -10.634   1.337  1.00  1.32           O  
ATOM    129  OD2 ASP A   9       4.906 -10.253  -0.785  1.00  2.06           O  
ATOM    130  H   ASP A   9       2.106  -9.817  -0.872  1.00  0.59           H  
ATOM    131  HA  ASP A   9       2.335  -9.419   1.916  1.00  0.70           H  
ATOM    132  HB2 ASP A   9       3.946  -8.046  -0.258  1.00  1.22           H  
ATOM    133  HB3 ASP A   9       4.372  -8.111   1.441  1.00  0.92           H  
ATOM    134  N   LEU A  10       1.458  -6.794   0.154  1.00  0.52           N  
ATOM    135  CA  LEU A  10       0.799  -5.500   0.205  1.00  0.51           C  
ATOM    136  C   LEU A  10      -0.611  -5.654   0.780  1.00  0.52           C  
ATOM    137  O   LEU A  10      -1.024  -4.884   1.647  1.00  0.58           O  
ATOM    138  CB  LEU A  10       0.733  -4.887  -1.206  1.00  0.50           C  
ATOM    139  CG  LEU A  10       0.053  -3.513  -1.326  1.00  0.51           C  
ATOM    140  CD1 LEU A  10       0.804  -2.460  -0.530  1.00  0.60           C  
ATOM    141  CD2 LEU A  10      -0.063  -3.100  -2.784  1.00  0.56           C  
ATOM    142  H   LEU A  10       1.691  -7.175  -0.722  1.00  0.52           H  
ATOM    143  HA  LEU A  10       1.375  -4.850   0.846  1.00  0.53           H  
ATOM    144  HB2 LEU A  10       1.744  -4.790  -1.573  1.00  0.54           H  
ATOM    145  HB3 LEU A  10       0.206  -5.579  -1.846  1.00  0.50           H  
ATOM    146  HG  LEU A  10      -0.944  -3.582  -0.915  1.00  0.48           H  
ATOM    147 HD11 LEU A  10       0.828  -2.745   0.511  1.00  1.20           H  
ATOM    148 HD12 LEU A  10       0.305  -1.508  -0.633  1.00  1.17           H  
ATOM    149 HD13 LEU A  10       1.814  -2.377  -0.905  1.00  1.18           H  
ATOM    150 HD21 LEU A  10      -0.654  -3.829  -3.320  1.00  1.19           H  
ATOM    151 HD22 LEU A  10       0.923  -3.046  -3.222  1.00  1.06           H  
ATOM    152 HD23 LEU A  10      -0.541  -2.134  -2.848  1.00  1.23           H  
ATOM    153  N   ARG A  11      -1.317  -6.676   0.303  1.00  0.51           N  
ATOM    154  CA  ARG A  11      -2.690  -6.981   0.714  1.00  0.54           C  
ATOM    155  C   ARG A  11      -2.770  -7.154   2.226  1.00  0.53           C  
ATOM    156  O   ARG A  11      -3.627  -6.561   2.882  1.00  0.57           O  
ATOM    157  CB  ARG A  11      -3.152  -8.265   0.021  1.00  0.60           C  
ATOM    158  CG  ARG A  11      -4.629  -8.545   0.114  1.00  0.82           C  
ATOM    159  CD  ARG A  11      -4.984  -9.827  -0.606  1.00  0.98           C  
ATOM    160  NE  ARG A  11      -4.520 -11.017   0.108  1.00  1.50           N  
ATOM    161  CZ  ARG A  11      -4.476 -12.258  -0.406  1.00  2.13           C  
ATOM    162  NH1 ARG A  11      -4.537 -12.439  -1.716  1.00  2.32           N  
ATOM    163  NH2 ARG A  11      -4.268 -13.296   0.388  1.00  3.08           N  
ATOM    164  H   ARG A  11      -0.905  -7.250  -0.380  1.00  0.51           H  
ATOM    165  HA  ARG A  11      -3.331  -6.168   0.407  1.00  0.58           H  
ATOM    166  HB2 ARG A  11      -2.892  -8.205  -1.025  1.00  0.82           H  
ATOM    167  HB3 ARG A  11      -2.620  -9.097   0.458  1.00  0.83           H  
ATOM    168  HG2 ARG A  11      -4.906  -8.636   1.154  1.00  1.17           H  
ATOM    169  HG3 ARG A  11      -5.171  -7.725  -0.335  1.00  1.12           H  
ATOM    170  HD2 ARG A  11      -6.058  -9.880  -0.710  1.00  1.54           H  
ATOM    171  HD3 ARG A  11      -4.530  -9.808  -1.585  1.00  1.56           H  
ATOM    172  HE  ARG A  11      -4.323 -10.857   1.065  1.00  1.97           H  
ATOM    173 HH11 ARG A  11      -4.600 -11.679  -2.374  1.00  2.32           H  
ATOM    174 HH12 ARG A  11      -4.526 -13.365  -2.122  1.00  2.92           H  
ATOM    175 HH21 ARG A  11      -4.119 -13.185   1.379  1.00  3.54           H  
ATOM    176 HH22 ARG A  11      -4.270 -14.255   0.068  1.00  3.60           H  
ATOM    177  N   ARG A  12      -1.840  -7.943   2.767  1.00  0.54           N  
ATOM    178  CA  ARG A  12      -1.765  -8.212   4.201  1.00  0.59           C  
ATOM    179  C   ARG A  12      -1.690  -6.928   4.994  1.00  0.61           C  
ATOM    180  O   ARG A  12      -2.496  -6.700   5.897  1.00  0.66           O  
ATOM    181  CB  ARG A  12      -0.551  -9.078   4.545  1.00  0.72           C  
ATOM    182  CG  ARG A  12      -0.604 -10.500   4.022  1.00  0.94           C  
ATOM    183  CD  ARG A  12       0.640 -11.272   4.429  1.00  1.09           C  
ATOM    184  NE  ARG A  12       0.833 -11.273   5.891  1.00  1.71           N  
ATOM    185  CZ  ARG A  12       1.963 -11.617   6.538  1.00  2.06           C  
ATOM    186  NH1 ARG A  12       3.037 -11.995   5.858  1.00  1.90           N  
ATOM    187  NH2 ARG A  12       2.016 -11.546   7.861  1.00  3.10           N  
ATOM    188  H   ARG A  12      -1.185  -8.364   2.163  1.00  0.55           H  
ATOM    189  HA  ARG A  12      -2.659  -8.746   4.486  1.00  0.58           H  
ATOM    190  HB2 ARG A  12       0.332  -8.610   4.137  1.00  0.88           H  
ATOM    191  HB3 ARG A  12      -0.454  -9.118   5.620  1.00  0.91           H  
ATOM    192  HG2 ARG A  12      -1.475 -10.994   4.428  1.00  1.12           H  
ATOM    193  HG3 ARG A  12      -0.667 -10.477   2.943  1.00  1.11           H  
ATOM    194  HD2 ARG A  12       0.545 -12.292   4.088  1.00  1.55           H  
ATOM    195  HD3 ARG A  12       1.502 -10.816   3.965  1.00  1.50           H  
ATOM    196  HE  ARG A  12       0.032 -10.991   6.400  1.00  2.35           H  
ATOM    197 HH11 ARG A  12       3.038 -12.029   4.851  1.00  1.79           H  
ATOM    198 HH12 ARG A  12       3.899 -12.284   6.294  1.00  2.40           H  
ATOM    199 HH21 ARG A  12       1.225 -11.235   8.406  1.00  3.68           H  
ATOM    200 HH22 ARG A  12       2.837 -11.783   8.396  1.00  3.51           H  
ATOM    201  N   ALA A  13      -0.759  -6.072   4.616  1.00  0.66           N  
ATOM    202  CA  ALA A  13      -0.525  -4.822   5.312  1.00  0.77           C  
ATOM    203  C   ALA A  13      -1.684  -3.863   5.159  1.00  0.66           C  
ATOM    204  O   ALA A  13      -1.981  -3.096   6.071  1.00  0.70           O  
ATOM    205  CB  ALA A  13       0.733  -4.182   4.817  1.00  0.95           C  
ATOM    206  H   ALA A  13      -0.214  -6.294   3.829  1.00  0.68           H  
ATOM    207  HA  ALA A  13      -0.394  -5.045   6.361  1.00  0.86           H  
ATOM    208  HB1 ALA A  13       0.928  -3.288   5.390  1.00  1.62           H  
ATOM    209  HB2 ALA A  13       0.622  -3.922   3.773  1.00  1.09           H  
ATOM    210  HB3 ALA A  13       1.558  -4.868   4.932  1.00  1.49           H  
ATOM    211  N   LEU A  14      -2.335  -3.910   4.008  1.00  0.58           N  
ATOM    212  CA  LEU A  14      -3.487  -3.067   3.732  1.00  0.57           C  
ATOM    213  C   LEU A  14      -4.595  -3.411   4.736  1.00  0.56           C  
ATOM    214  O   LEU A  14      -5.260  -2.519   5.302  1.00  0.77           O  
ATOM    215  CB  LEU A  14      -3.955  -3.284   2.280  1.00  0.59           C  
ATOM    216  CG  LEU A  14      -4.919  -2.245   1.704  1.00  0.69           C  
ATOM    217  CD1 LEU A  14      -4.251  -0.881   1.636  1.00  1.09           C  
ATOM    218  CD2 LEU A  14      -5.381  -2.660   0.326  1.00  1.40           C  
ATOM    219  H   LEU A  14      -2.012  -4.521   3.309  1.00  0.58           H  
ATOM    220  HA  LEU A  14      -3.195  -2.035   3.873  1.00  0.64           H  
ATOM    221  HB2 LEU A  14      -3.079  -3.310   1.648  1.00  1.03           H  
ATOM    222  HB3 LEU A  14      -4.434  -4.251   2.228  1.00  1.02           H  
ATOM    223  HG  LEU A  14      -5.785  -2.163   2.346  1.00  1.50           H  
ATOM    224 HD11 LEU A  14      -3.380  -0.941   1.000  1.00  1.64           H  
ATOM    225 HD12 LEU A  14      -3.951  -0.579   2.629  1.00  1.69           H  
ATOM    226 HD13 LEU A  14      -4.944  -0.159   1.230  1.00  1.59           H  
ATOM    227 HD21 LEU A  14      -4.527  -2.750  -0.328  1.00  1.80           H  
ATOM    228 HD22 LEU A  14      -6.059  -1.918  -0.067  1.00  2.00           H  
ATOM    229 HD23 LEU A  14      -5.886  -3.613   0.388  1.00  1.93           H  
ATOM    230  N   VAL A  15      -4.744  -4.710   4.994  1.00  0.46           N  
ATOM    231  CA  VAL A  15      -5.670  -5.205   6.000  1.00  0.49           C  
ATOM    232  C   VAL A  15      -5.192  -4.751   7.384  1.00  0.52           C  
ATOM    233  O   VAL A  15      -5.941  -4.127   8.114  1.00  0.66           O  
ATOM    234  CB  VAL A  15      -5.775  -6.760   5.968  1.00  0.55           C  
ATOM    235  CG1 VAL A  15      -6.731  -7.267   7.044  1.00  0.67           C  
ATOM    236  CG2 VAL A  15      -6.237  -7.239   4.599  1.00  0.59           C  
ATOM    237  H   VAL A  15      -4.213  -5.350   4.470  1.00  0.43           H  
ATOM    238  HA  VAL A  15      -6.641  -4.776   5.803  1.00  0.56           H  
ATOM    239  HB  VAL A  15      -4.795  -7.171   6.162  1.00  0.57           H  
ATOM    240 HG11 VAL A  15      -6.370  -6.962   8.016  1.00  1.25           H  
ATOM    241 HG12 VAL A  15      -6.780  -8.345   7.002  1.00  1.15           H  
ATOM    242 HG13 VAL A  15      -7.714  -6.853   6.877  1.00  1.24           H  
ATOM    243 HG21 VAL A  15      -6.302  -8.316   4.598  1.00  1.33           H  
ATOM    244 HG22 VAL A  15      -5.527  -6.923   3.849  1.00  1.06           H  
ATOM    245 HG23 VAL A  15      -7.206  -6.818   4.377  1.00  1.14           H  
ATOM    246  N   GLU A  16      -3.912  -5.032   7.705  1.00  0.48           N  
ATOM    247  CA  GLU A  16      -3.294  -4.676   9.017  1.00  0.54           C  
ATOM    248  C   GLU A  16      -3.451  -3.179   9.343  1.00  0.51           C  
ATOM    249  O   GLU A  16      -3.463  -2.780  10.514  1.00  0.63           O  
ATOM    250  CB  GLU A  16      -1.787  -5.042   9.047  1.00  0.64           C  
ATOM    251  CG  GLU A  16      -1.492  -6.516   8.780  1.00  0.83           C  
ATOM    252  CD  GLU A  16      -0.022  -6.862   8.895  1.00  1.12           C  
ATOM    253  OE1 GLU A  16       0.788  -6.336   8.107  1.00  1.94           O  
ATOM    254  OE2 GLU A  16       0.355  -7.690   9.742  1.00  1.14           O  
ATOM    255  H   GLU A  16      -3.364  -5.499   7.035  1.00  0.50           H  
ATOM    256  HA  GLU A  16      -3.803  -5.246   9.782  1.00  0.64           H  
ATOM    257  HB2 GLU A  16      -1.243  -4.446   8.324  1.00  0.60           H  
ATOM    258  HB3 GLU A  16      -1.410  -4.805  10.031  1.00  0.71           H  
ATOM    259  HG2 GLU A  16      -2.040  -7.111   9.495  1.00  1.24           H  
ATOM    260  HG3 GLU A  16      -1.830  -6.755   7.782  1.00  1.28           H  
ATOM    261  N   SER A  17      -3.556  -2.384   8.315  1.00  0.49           N  
ATOM    262  CA  SER A  17      -3.705  -0.961   8.419  1.00  0.58           C  
ATOM    263  C   SER A  17      -5.093  -0.575   8.961  1.00  0.66           C  
ATOM    264  O   SER A  17      -5.203   0.178   9.928  1.00  0.98           O  
ATOM    265  CB  SER A  17      -3.493  -0.361   7.036  1.00  0.62           C  
ATOM    266  OG  SER A  17      -3.520   1.045   7.055  1.00  1.38           O  
ATOM    267  H   SER A  17      -3.507  -2.780   7.418  1.00  0.52           H  
ATOM    268  HA  SER A  17      -2.937  -0.578   9.073  1.00  0.75           H  
ATOM    269  HB2 SER A  17      -2.532  -0.675   6.656  1.00  1.17           H  
ATOM    270  HB3 SER A  17      -4.269  -0.717   6.372  1.00  1.14           H  
ATOM    271  HG  SER A  17      -4.232   1.398   6.506  1.00  1.89           H  
ATOM    272  N   ALA A  18      -6.141  -1.115   8.360  1.00  0.65           N  
ATOM    273  CA  ALA A  18      -7.501  -0.726   8.723  1.00  0.88           C  
ATOM    274  C   ALA A  18      -8.100  -1.660   9.760  1.00  0.85           C  
ATOM    275  O   ALA A  18      -8.908  -1.255  10.594  1.00  1.04           O  
ATOM    276  CB  ALA A  18      -8.381  -0.676   7.483  1.00  1.13           C  
ATOM    277  H   ALA A  18      -5.994  -1.801   7.675  1.00  0.69           H  
ATOM    278  HA  ALA A  18      -7.457   0.270   9.140  1.00  1.07           H  
ATOM    279  HB1 ALA A  18      -9.361  -0.315   7.757  1.00  1.57           H  
ATOM    280  HB2 ALA A  18      -8.466  -1.667   7.063  1.00  1.47           H  
ATOM    281  HB3 ALA A  18      -7.941  -0.011   6.754  1.00  1.63           H  
ATOM    282  N   GLY A  19      -7.717  -2.899   9.702  1.00  0.79           N  
ATOM    283  CA  GLY A  19      -8.241  -3.881  10.600  1.00  0.97           C  
ATOM    284  C   GLY A  19      -9.370  -4.637   9.955  1.00  1.18           C  
ATOM    285  O   GLY A  19      -9.238  -5.822   9.624  1.00  1.57           O  
ATOM    286  H   GLY A  19      -7.058  -3.185   9.029  1.00  0.76           H  
ATOM    287  HA2 GLY A  19      -7.455  -4.570  10.873  1.00  1.09           H  
ATOM    288  HA3 GLY A  19      -8.611  -3.390  11.488  1.00  1.03           H  
ATOM    289  N   GLU A  20     -10.467  -3.966   9.742  1.00  1.43           N  
ATOM    290  CA  GLU A  20     -11.614  -4.590   9.145  1.00  1.75           C  
ATOM    291  C   GLU A  20     -11.623  -4.433   7.632  1.00  1.79           C  
ATOM    292  O   GLU A  20     -12.176  -3.479   7.100  1.00  2.30           O  
ATOM    293  CB  GLU A  20     -12.946  -4.106   9.757  1.00  2.40           C  
ATOM    294  CG  GLU A  20     -13.281  -4.655  11.151  1.00  3.14           C  
ATOM    295  CD  GLU A  20     -12.300  -4.271  12.230  1.00  3.62           C  
ATOM    296  OE1 GLU A  20     -12.371  -3.136  12.734  1.00  4.15           O  
ATOM    297  OE2 GLU A  20     -11.462  -5.106  12.616  1.00  3.97           O  
ATOM    298  H   GLU A  20     -10.492  -3.016   9.985  1.00  1.68           H  
ATOM    299  HA  GLU A  20     -11.517  -5.645   9.351  1.00  1.89           H  
ATOM    300  HB2 GLU A  20     -12.917  -3.028   9.828  1.00  2.66           H  
ATOM    301  HB3 GLU A  20     -13.746  -4.379   9.086  1.00  2.71           H  
ATOM    302  HG2 GLU A  20     -14.253  -4.283  11.441  1.00  3.54           H  
ATOM    303  HG3 GLU A  20     -13.327  -5.733  11.087  1.00  3.57           H  
ATOM    304  N   THR A  21     -10.936  -5.321   6.968  1.00  1.91           N  
ATOM    305  CA  THR A  21     -10.972  -5.410   5.527  1.00  2.43           C  
ATOM    306  C   THR A  21     -11.563  -6.796   5.218  1.00  2.45           C  
ATOM    307  O   THR A  21     -10.957  -7.645   4.557  1.00  3.06           O  
ATOM    308  CB  THR A  21      -9.543  -5.282   4.929  1.00  3.22           C  
ATOM    309  OG1 THR A  21      -8.851  -4.180   5.562  1.00  3.77           O  
ATOM    310  CG2 THR A  21      -9.611  -5.010   3.428  1.00  3.83           C  
ATOM    311  H   THR A  21     -10.352  -5.933   7.464  1.00  2.06           H  
ATOM    312  HA  THR A  21     -11.623  -4.639   5.144  1.00  2.62           H  
ATOM    313  HB  THR A  21      -9.001  -6.199   5.103  1.00  3.45           H  
ATOM    314  HG1 THR A  21      -8.608  -3.537   4.880  1.00  4.03           H  
ATOM    315 HG21 THR A  21      -8.612  -4.927   3.027  1.00  4.06           H  
ATOM    316 HG22 THR A  21     -10.146  -4.088   3.255  1.00  4.22           H  
ATOM    317 HG23 THR A  21     -10.129  -5.823   2.940  1.00  4.14           H  
ATOM    318  N   ASP A  22     -12.755  -7.008   5.724  1.00  2.17           N  
ATOM    319  CA  ASP A  22     -13.377  -8.325   5.722  1.00  2.48           C  
ATOM    320  C   ASP A  22     -14.521  -8.425   4.716  1.00  2.10           C  
ATOM    321  O   ASP A  22     -14.755  -9.471   4.135  1.00  2.55           O  
ATOM    322  CB  ASP A  22     -13.868  -8.649   7.132  1.00  3.04           C  
ATOM    323  CG  ASP A  22     -14.467 -10.023   7.256  1.00  3.67           C  
ATOM    324  OD1 ASP A  22     -13.725 -10.984   7.487  1.00  4.25           O  
ATOM    325  OD2 ASP A  22     -15.702 -10.172   7.079  1.00  3.96           O  
ATOM    326  H   ASP A  22     -13.254  -6.235   6.078  1.00  2.09           H  
ATOM    327  HA  ASP A  22     -12.619  -9.047   5.457  1.00  2.99           H  
ATOM    328  HB2 ASP A  22     -13.035  -8.587   7.816  1.00  3.56           H  
ATOM    329  HB3 ASP A  22     -14.612  -7.921   7.418  1.00  3.11           H  
ATOM    330  N   GLY A  23     -15.184  -7.329   4.475  1.00  1.96           N  
ATOM    331  CA  GLY A  23     -16.288  -7.304   3.551  1.00  2.00           C  
ATOM    332  C   GLY A  23     -15.861  -6.584   2.317  1.00  1.94           C  
ATOM    333  O   GLY A  23     -16.573  -5.741   1.774  1.00  2.20           O  
ATOM    334  H   GLY A  23     -14.911  -6.477   4.884  1.00  2.35           H  
ATOM    335  HA2 GLY A  23     -16.573  -8.317   3.305  1.00  2.31           H  
ATOM    336  HA3 GLY A  23     -17.123  -6.782   3.994  1.00  2.02           H  
ATOM    337  N   THR A  24     -14.674  -6.881   1.915  1.00  1.83           N  
ATOM    338  CA  THR A  24     -14.036  -6.276   0.806  1.00  1.80           C  
ATOM    339  C   THR A  24     -13.070  -7.280   0.231  1.00  1.84           C  
ATOM    340  O   THR A  24     -12.023  -7.541   0.820  1.00  1.90           O  
ATOM    341  CB  THR A  24     -13.270  -5.010   1.268  1.00  1.83           C  
ATOM    342  OG1 THR A  24     -14.208  -4.058   1.820  1.00  1.96           O  
ATOM    343  CG2 THR A  24     -12.510  -4.364   0.111  1.00  1.85           C  
ATOM    344  H   THR A  24     -14.191  -7.589   2.390  1.00  1.93           H  
ATOM    345  HA  THR A  24     -14.774  -5.995   0.070  1.00  1.87           H  
ATOM    346  HB  THR A  24     -12.573  -5.298   2.042  1.00  1.90           H  
ATOM    347  HG1 THR A  24     -15.074  -4.494   1.821  1.00  2.15           H  
ATOM    348 HG21 THR A  24     -11.794  -5.067  -0.287  1.00  2.20           H  
ATOM    349 HG22 THR A  24     -11.996  -3.483   0.465  1.00  2.03           H  
ATOM    350 HG23 THR A  24     -13.210  -4.084  -0.663  1.00  2.01           H  
ATOM    351  N   ASP A  25     -13.510  -7.951  -0.812  1.00  1.96           N  
ATOM    352  CA  ASP A  25     -12.668  -8.902  -1.558  1.00  2.09           C  
ATOM    353  C   ASP A  25     -11.409  -8.220  -2.026  1.00  1.62           C  
ATOM    354  O   ASP A  25     -11.405  -7.494  -3.030  1.00  1.86           O  
ATOM    355  CB  ASP A  25     -13.372  -9.509  -2.782  1.00  2.69           C  
ATOM    356  CG  ASP A  25     -14.516 -10.420  -2.459  1.00  3.10           C  
ATOM    357  OD1 ASP A  25     -14.288 -11.598  -2.134  1.00  3.40           O  
ATOM    358  OD2 ASP A  25     -15.683  -9.992  -2.581  1.00  3.55           O  
ATOM    359  H   ASP A  25     -14.450  -7.792  -1.053  1.00  2.04           H  
ATOM    360  HA  ASP A  25     -12.393  -9.695  -0.878  1.00  2.25           H  
ATOM    361  HB2 ASP A  25     -13.757  -8.708  -3.395  1.00  3.22           H  
ATOM    362  HB3 ASP A  25     -12.643 -10.062  -3.357  1.00  2.83           H  
ATOM    363  N   LEU A  26     -10.371  -8.421  -1.290  1.00  1.28           N  
ATOM    364  CA  LEU A  26      -9.108  -7.821  -1.558  1.00  0.95           C  
ATOM    365  C   LEU A  26      -8.187  -8.887  -2.141  1.00  1.02           C  
ATOM    366  O   LEU A  26      -7.187  -8.590  -2.782  1.00  1.36           O  
ATOM    367  CB  LEU A  26      -8.544  -7.268  -0.244  1.00  1.16           C  
ATOM    368  CG  LEU A  26      -7.380  -6.297  -0.356  1.00  0.73           C  
ATOM    369  CD1 LEU A  26      -7.816  -5.050  -1.100  1.00  0.86           C  
ATOM    370  CD2 LEU A  26      -6.861  -5.936   1.023  1.00  1.05           C  
ATOM    371  H   LEU A  26     -10.464  -9.003  -0.502  1.00  1.54           H  
ATOM    372  HA  LEU A  26      -9.237  -7.012  -2.262  1.00  0.90           H  
ATOM    373  HB2 LEU A  26      -9.345  -6.768   0.277  1.00  1.82           H  
ATOM    374  HB3 LEU A  26      -8.223  -8.106   0.356  1.00  1.77           H  
ATOM    375  HG  LEU A  26      -6.579  -6.761  -0.913  1.00  1.19           H  
ATOM    376 HD11 LEU A  26      -8.159  -5.323  -2.088  1.00  1.37           H  
ATOM    377 HD12 LEU A  26      -6.981  -4.370  -1.182  1.00  1.38           H  
ATOM    378 HD13 LEU A  26      -8.618  -4.571  -0.559  1.00  1.45           H  
ATOM    379 HD21 LEU A  26      -7.651  -5.473   1.597  1.00  1.46           H  
ATOM    380 HD22 LEU A  26      -6.035  -5.247   0.929  1.00  1.59           H  
ATOM    381 HD23 LEU A  26      -6.528  -6.831   1.527  1.00  1.58           H  
ATOM    382  N   SER A  27      -8.547 -10.129  -1.909  1.00  1.03           N  
ATOM    383  CA  SER A  27      -7.804 -11.257  -2.401  1.00  1.23           C  
ATOM    384  C   SER A  27      -7.989 -11.397  -3.913  1.00  1.39           C  
ATOM    385  O   SER A  27      -9.080 -11.730  -4.400  1.00  2.16           O  
ATOM    386  CB  SER A  27      -8.250 -12.517  -1.669  1.00  1.77           C  
ATOM    387  OG  SER A  27      -8.127 -12.345  -0.252  1.00  2.39           O  
ATOM    388  H   SER A  27      -9.353 -10.292  -1.374  1.00  1.15           H  
ATOM    389  HA  SER A  27      -6.759 -11.084  -2.192  1.00  1.31           H  
ATOM    390  HB2 SER A  27      -9.283 -12.725  -1.909  1.00  1.80           H  
ATOM    391  HB3 SER A  27      -7.632 -13.349  -1.972  1.00  2.31           H  
ATOM    392  HG  SER A  27      -8.851 -11.755   0.016  1.00  2.63           H  
ATOM    393  N   GLY A  28      -6.944 -11.103  -4.636  1.00  1.32           N  
ATOM    394  CA  GLY A  28      -6.980 -11.161  -6.057  1.00  1.62           C  
ATOM    395  C   GLY A  28      -6.205 -10.015  -6.642  1.00  1.42           C  
ATOM    396  O   GLY A  28      -5.149  -9.635  -6.110  1.00  1.77           O  
ATOM    397  H   GLY A  28      -6.107 -10.819  -4.208  1.00  1.57           H  
ATOM    398  HA2 GLY A  28      -6.548 -12.094  -6.385  1.00  1.95           H  
ATOM    399  HA3 GLY A  28      -8.004 -11.098  -6.394  1.00  1.97           H  
ATOM    400  N   ASP A  29      -6.726  -9.429  -7.674  1.00  1.39           N  
ATOM    401  CA  ASP A  29      -6.059  -8.336  -8.338  1.00  1.21           C  
ATOM    402  C   ASP A  29      -6.728  -7.036  -8.047  1.00  0.96           C  
ATOM    403  O   ASP A  29      -7.560  -6.547  -8.811  1.00  1.17           O  
ATOM    404  CB  ASP A  29      -5.900  -8.552  -9.846  1.00  1.44           C  
ATOM    405  CG  ASP A  29      -4.707  -9.403 -10.201  1.00  1.84           C  
ATOM    406  OD1 ASP A  29      -4.760 -10.640 -10.062  1.00  2.28           O  
ATOM    407  OD2 ASP A  29      -3.689  -8.845 -10.639  1.00  2.30           O  
ATOM    408  H   ASP A  29      -7.618  -9.712  -7.981  1.00  1.79           H  
ATOM    409  HA  ASP A  29      -5.073  -8.285  -7.899  1.00  1.29           H  
ATOM    410  HB2 ASP A  29      -6.784  -9.044 -10.224  1.00  1.76           H  
ATOM    411  HB3 ASP A  29      -5.795  -7.593 -10.332  1.00  1.73           H  
ATOM    412  N   PHE A  30      -6.400  -6.496  -6.907  1.00  0.73           N  
ATOM    413  CA  PHE A  30      -6.939  -5.225  -6.481  1.00  0.56           C  
ATOM    414  C   PHE A  30      -6.012  -4.108  -6.924  1.00  0.46           C  
ATOM    415  O   PHE A  30      -6.316  -2.952  -6.789  1.00  0.43           O  
ATOM    416  CB  PHE A  30      -7.128  -5.194  -4.948  1.00  0.53           C  
ATOM    417  CG  PHE A  30      -5.849  -5.287  -4.133  1.00  0.55           C  
ATOM    418  CD1 PHE A  30      -5.232  -6.505  -3.908  1.00  0.74           C  
ATOM    419  CD2 PHE A  30      -5.279  -4.149  -3.586  1.00  0.55           C  
ATOM    420  CE1 PHE A  30      -4.075  -6.584  -3.160  1.00  0.89           C  
ATOM    421  CE2 PHE A  30      -4.120  -4.225  -2.838  1.00  0.68           C  
ATOM    422  CZ  PHE A  30      -3.520  -5.444  -2.625  1.00  0.83           C  
ATOM    423  H   PHE A  30      -5.789  -6.986  -6.317  1.00  0.84           H  
ATOM    424  HA  PHE A  30      -7.899  -5.092  -6.958  1.00  0.66           H  
ATOM    425  HB2 PHE A  30      -7.616  -4.269  -4.678  1.00  0.55           H  
ATOM    426  HB3 PHE A  30      -7.766  -6.017  -4.662  1.00  0.61           H  
ATOM    427  HD1 PHE A  30      -5.664  -7.404  -4.325  1.00  0.83           H  
ATOM    428  HD2 PHE A  30      -5.749  -3.192  -3.752  1.00  0.56           H  
ATOM    429  HE1 PHE A  30      -3.606  -7.543  -2.996  1.00  1.09           H  
ATOM    430  HE2 PHE A  30      -3.687  -3.329  -2.418  1.00  0.73           H  
ATOM    431  HZ  PHE A  30      -2.614  -5.507  -2.041  1.00  0.98           H  
ATOM    432  N   LEU A  31      -4.894  -4.489  -7.503  1.00  0.49           N  
ATOM    433  CA  LEU A  31      -3.858  -3.554  -7.914  1.00  0.49           C  
ATOM    434  C   LEU A  31      -4.328  -2.626  -9.036  1.00  0.49           C  
ATOM    435  O   LEU A  31      -3.800  -1.531  -9.206  1.00  0.58           O  
ATOM    436  CB  LEU A  31      -2.629  -4.317  -8.391  1.00  0.59           C  
ATOM    437  CG  LEU A  31      -1.953  -5.261  -7.403  1.00  0.86           C  
ATOM    438  CD1 LEU A  31      -0.777  -5.933  -8.079  1.00  1.08           C  
ATOM    439  CD2 LEU A  31      -1.488  -4.518  -6.159  1.00  1.85           C  
ATOM    440  H   LEU A  31      -4.765  -5.445  -7.672  1.00  0.58           H  
ATOM    441  HA  LEU A  31      -3.576  -2.961  -7.058  1.00  0.51           H  
ATOM    442  HB2 LEU A  31      -2.917  -4.900  -9.252  1.00  0.84           H  
ATOM    443  HB3 LEU A  31      -1.899  -3.589  -8.712  1.00  0.91           H  
ATOM    444  HG  LEU A  31      -2.651  -6.030  -7.109  1.00  1.50           H  
ATOM    445 HD11 LEU A  31      -0.293  -6.601  -7.383  1.00  1.68           H  
ATOM    446 HD12 LEU A  31      -0.073  -5.182  -8.408  1.00  1.53           H  
ATOM    447 HD13 LEU A  31      -1.127  -6.494  -8.933  1.00  1.64           H  
ATOM    448 HD21 LEU A  31      -0.783  -3.750  -6.439  1.00  2.17           H  
ATOM    449 HD22 LEU A  31      -1.013  -5.215  -5.484  1.00  2.52           H  
ATOM    450 HD23 LEU A  31      -2.339  -4.065  -5.673  1.00  2.35           H  
ATOM    451  N   ASP A  32      -5.339  -3.060  -9.748  1.00  0.49           N  
ATOM    452  CA  ASP A  32      -5.834  -2.381 -10.944  1.00  0.67           C  
ATOM    453  C   ASP A  32      -7.094  -1.564 -10.679  1.00  0.57           C  
ATOM    454  O   ASP A  32      -7.823  -1.214 -11.616  1.00  0.74           O  
ATOM    455  CB  ASP A  32      -6.123  -3.419 -12.037  1.00  0.94           C  
ATOM    456  CG  ASP A  32      -4.879  -4.053 -12.626  1.00  1.76           C  
ATOM    457  OD1 ASP A  32      -4.105  -4.683 -11.898  1.00  2.55           O  
ATOM    458  OD2 ASP A  32      -4.664  -3.950 -13.857  1.00  2.27           O  
ATOM    459  H   ASP A  32      -5.782  -3.886  -9.467  1.00  0.48           H  
ATOM    460  HA  ASP A  32      -5.057  -1.727 -11.309  1.00  0.83           H  
ATOM    461  HB2 ASP A  32      -6.731  -4.209 -11.619  1.00  1.28           H  
ATOM    462  HB3 ASP A  32      -6.673  -2.938 -12.832  1.00  1.46           H  
ATOM    463  N   LEU A  33      -7.353  -1.245  -9.436  1.00  0.51           N  
ATOM    464  CA  LEU A  33      -8.529  -0.460  -9.099  1.00  0.60           C  
ATOM    465  C   LEU A  33      -8.174   0.746  -8.258  1.00  0.50           C  
ATOM    466  O   LEU A  33      -7.107   0.796  -7.674  1.00  0.60           O  
ATOM    467  CB  LEU A  33      -9.635  -1.339  -8.430  1.00  0.85           C  
ATOM    468  CG  LEU A  33      -9.262  -2.227  -7.206  1.00  0.69           C  
ATOM    469  CD1 LEU A  33      -8.960  -1.419  -5.954  1.00  1.35           C  
ATOM    470  CD2 LEU A  33     -10.357  -3.241  -6.924  1.00  1.12           C  
ATOM    471  H   LEU A  33      -6.744  -1.513  -8.715  1.00  0.55           H  
ATOM    472  HA  LEU A  33      -8.918  -0.088 -10.036  1.00  0.76           H  
ATOM    473  HB2 LEU A  33     -10.424  -0.677  -8.110  1.00  1.53           H  
ATOM    474  HB3 LEU A  33     -10.042  -1.986  -9.195  1.00  1.49           H  
ATOM    475  HG  LEU A  33      -8.366  -2.777  -7.451  1.00  0.85           H  
ATOM    476 HD11 LEU A  33      -9.828  -0.839  -5.684  1.00  1.92           H  
ATOM    477 HD12 LEU A  33      -8.129  -0.755  -6.148  1.00  1.81           H  
ATOM    478 HD13 LEU A  33      -8.707  -2.088  -5.145  1.00  1.81           H  
ATOM    479 HD21 LEU A  33     -10.492  -3.878  -7.785  1.00  1.71           H  
ATOM    480 HD22 LEU A  33     -11.281  -2.723  -6.714  1.00  1.59           H  
ATOM    481 HD23 LEU A  33     -10.079  -3.842  -6.070  1.00  1.55           H  
ATOM    482  N   ARG A  34      -9.040   1.730  -8.247  1.00  0.50           N  
ATOM    483  CA  ARG A  34      -8.894   2.866  -7.354  1.00  0.51           C  
ATOM    484  C   ARG A  34      -9.203   2.393  -5.953  1.00  0.47           C  
ATOM    485  O   ARG A  34     -10.041   1.523  -5.775  1.00  0.58           O  
ATOM    486  CB  ARG A  34      -9.883   3.971  -7.738  1.00  0.67           C  
ATOM    487  CG  ARG A  34      -9.528   4.749  -8.991  1.00  0.85           C  
ATOM    488  CD  ARG A  34      -8.442   5.779  -8.719  1.00  0.93           C  
ATOM    489  NE  ARG A  34      -8.898   6.829  -7.777  1.00  1.72           N  
ATOM    490  CZ  ARG A  34      -8.187   7.924  -7.409  1.00  2.04           C  
ATOM    491  NH1 ARG A  34      -7.029   8.202  -7.976  1.00  1.66           N  
ATOM    492  NH2 ARG A  34      -8.671   8.749  -6.493  1.00  3.07           N  
ATOM    493  H   ARG A  34      -9.812   1.701  -8.857  1.00  0.66           H  
ATOM    494  HA  ARG A  34      -7.883   3.239  -7.414  1.00  0.57           H  
ATOM    495  HB2 ARG A  34     -10.854   3.525  -7.892  1.00  0.72           H  
ATOM    496  HB3 ARG A  34      -9.950   4.667  -6.914  1.00  0.77           H  
ATOM    497  HG2 ARG A  34      -9.178   4.062  -9.747  1.00  1.05           H  
ATOM    498  HG3 ARG A  34     -10.412   5.260  -9.346  1.00  0.95           H  
ATOM    499  HD2 ARG A  34      -7.584   5.276  -8.299  1.00  1.12           H  
ATOM    500  HD3 ARG A  34      -8.162   6.245  -9.652  1.00  1.25           H  
ATOM    501  HE  ARG A  34      -9.796   6.667  -7.399  1.00  2.30           H  
ATOM    502 HH11 ARG A  34      -6.632   7.626  -8.710  1.00  1.43           H  
ATOM    503 HH12 ARG A  34      -6.452   8.980  -7.712  1.00  2.03           H  
ATOM    504 HH21 ARG A  34      -9.558   8.585  -6.042  1.00  3.67           H  
ATOM    505 HH22 ARG A  34      -8.192   9.593  -6.209  1.00  3.39           H  
ATOM    506  N   PHE A  35      -8.564   2.965  -4.965  1.00  0.42           N  
ATOM    507  CA  PHE A  35      -8.791   2.575  -3.571  1.00  0.42           C  
ATOM    508  C   PHE A  35     -10.224   2.864  -3.139  1.00  0.53           C  
ATOM    509  O   PHE A  35     -10.741   2.259  -2.198  1.00  0.61           O  
ATOM    510  CB  PHE A  35      -7.800   3.253  -2.648  1.00  0.41           C  
ATOM    511  CG  PHE A  35      -6.389   2.842  -2.907  1.00  0.39           C  
ATOM    512  CD1 PHE A  35      -5.910   1.631  -2.445  1.00  0.43           C  
ATOM    513  CD2 PHE A  35      -5.544   3.664  -3.628  1.00  0.44           C  
ATOM    514  CE1 PHE A  35      -4.614   1.248  -2.697  1.00  0.51           C  
ATOM    515  CE2 PHE A  35      -4.248   3.282  -3.886  1.00  0.51           C  
ATOM    516  CZ  PHE A  35      -3.767   2.085  -3.358  1.00  0.53           C  
ATOM    517  H   PHE A  35      -7.919   3.675  -5.171  1.00  0.46           H  
ATOM    518  HA  PHE A  35      -8.642   1.507  -3.519  1.00  0.45           H  
ATOM    519  HB2 PHE A  35      -7.863   4.323  -2.780  1.00  0.47           H  
ATOM    520  HB3 PHE A  35      -8.038   3.002  -1.624  1.00  0.46           H  
ATOM    521  HD1 PHE A  35      -6.561   0.984  -1.877  1.00  0.47           H  
ATOM    522  HD2 PHE A  35      -5.910   4.612  -3.994  1.00  0.48           H  
ATOM    523  HE1 PHE A  35      -4.251   0.299  -2.332  1.00  0.60           H  
ATOM    524  HE2 PHE A  35      -3.595   3.932  -4.451  1.00  0.60           H  
ATOM    525  HZ  PHE A  35      -2.744   1.788  -3.533  1.00  0.63           H  
ATOM    526  N   GLU A  36     -10.850   3.776  -3.845  1.00  0.64           N  
ATOM    527  CA  GLU A  36     -12.248   4.106  -3.673  1.00  0.83           C  
ATOM    528  C   GLU A  36     -13.110   2.850  -3.916  1.00  0.92           C  
ATOM    529  O   GLU A  36     -14.107   2.630  -3.244  1.00  1.05           O  
ATOM    530  CB  GLU A  36     -12.601   5.192  -4.669  1.00  1.00           C  
ATOM    531  CG  GLU A  36     -13.947   5.850  -4.476  1.00  1.56           C  
ATOM    532  CD  GLU A  36     -14.172   6.916  -5.507  1.00  2.05           C  
ATOM    533  OE1 GLU A  36     -13.316   7.787  -5.689  1.00  2.77           O  
ATOM    534  OE2 GLU A  36     -15.228   6.907  -6.158  1.00  2.39           O  
ATOM    535  H   GLU A  36     -10.314   4.289  -4.491  1.00  0.64           H  
ATOM    536  HA  GLU A  36     -12.405   4.472  -2.670  1.00  0.83           H  
ATOM    537  HB2 GLU A  36     -11.850   5.965  -4.610  1.00  1.42           H  
ATOM    538  HB3 GLU A  36     -12.574   4.762  -5.660  1.00  1.41           H  
ATOM    539  HG2 GLU A  36     -14.721   5.102  -4.566  1.00  2.09           H  
ATOM    540  HG3 GLU A  36     -13.985   6.299  -3.494  1.00  2.17           H  
ATOM    541  N   ASP A  37     -12.652   1.991  -4.829  1.00  0.92           N  
ATOM    542  CA  ASP A  37     -13.332   0.725  -5.171  1.00  1.07           C  
ATOM    543  C   ASP A  37     -13.320  -0.248  -4.007  1.00  1.02           C  
ATOM    544  O   ASP A  37     -14.143  -1.155  -3.935  1.00  1.20           O  
ATOM    545  CB  ASP A  37     -12.682   0.041  -6.389  1.00  1.17           C  
ATOM    546  CG  ASP A  37     -13.130   0.574  -7.728  1.00  1.39           C  
ATOM    547  OD1 ASP A  37     -12.809   1.724  -8.092  1.00  1.64           O  
ATOM    548  OD2 ASP A  37     -13.827  -0.164  -8.451  1.00  1.99           O  
ATOM    549  H   ASP A  37     -11.811   2.196  -5.294  1.00  0.84           H  
ATOM    550  HA  ASP A  37     -14.358   0.956  -5.417  1.00  1.21           H  
ATOM    551  HB2 ASP A  37     -11.612   0.170  -6.331  1.00  1.75           H  
ATOM    552  HB3 ASP A  37     -12.906  -1.014  -6.350  1.00  1.29           H  
ATOM    553  N   ILE A  38     -12.377  -0.074  -3.103  1.00  0.85           N  
ATOM    554  CA  ILE A  38     -12.275  -0.945  -1.942  1.00  0.88           C  
ATOM    555  C   ILE A  38     -12.573  -0.192  -0.656  1.00  0.84           C  
ATOM    556  O   ILE A  38     -12.291  -0.664   0.444  1.00  0.91           O  
ATOM    557  CB  ILE A  38     -10.915  -1.688  -1.853  1.00  0.85           C  
ATOM    558  CG1 ILE A  38      -9.736  -0.696  -1.884  1.00  0.66           C  
ATOM    559  CG2 ILE A  38     -10.813  -2.703  -2.978  1.00  0.97           C  
ATOM    560  CD1 ILE A  38      -8.365  -1.335  -1.765  1.00  0.68           C  
ATOM    561  H   ILE A  38     -11.741   0.664  -3.214  1.00  0.74           H  
ATOM    562  HA  ILE A  38     -13.058  -1.680  -2.060  1.00  1.02           H  
ATOM    563  HB  ILE A  38     -10.899  -2.231  -0.919  1.00  0.95           H  
ATOM    564 HG12 ILE A  38      -9.760  -0.149  -2.814  1.00  0.61           H  
ATOM    565 HG13 ILE A  38      -9.851   0.002  -1.066  1.00  0.62           H  
ATOM    566 HG21 ILE A  38      -9.862  -3.212  -2.923  1.00  1.53           H  
ATOM    567 HG22 ILE A  38     -10.902  -2.177  -3.917  1.00  1.31           H  
ATOM    568 HG23 ILE A  38     -11.620  -3.414  -2.886  1.00  1.44           H  
ATOM    569 HD11 ILE A  38      -8.217  -2.024  -2.584  1.00  1.21           H  
ATOM    570 HD12 ILE A  38      -8.296  -1.870  -0.830  1.00  1.14           H  
ATOM    571 HD13 ILE A  38      -7.607  -0.567  -1.796  1.00  1.18           H  
ATOM    572  N   GLY A  39     -13.205   0.957  -0.816  1.00  0.81           N  
ATOM    573  CA  GLY A  39     -13.630   1.777   0.314  1.00  0.82           C  
ATOM    574  C   GLY A  39     -12.482   2.321   1.153  1.00  0.71           C  
ATOM    575  O   GLY A  39     -12.620   2.492   2.360  1.00  0.82           O  
ATOM    576  H   GLY A  39     -13.383   1.246  -1.737  1.00  0.81           H  
ATOM    577  HA2 GLY A  39     -14.206   2.610  -0.061  1.00  0.85           H  
ATOM    578  HA3 GLY A  39     -14.269   1.177   0.946  1.00  0.95           H  
ATOM    579  N   TYR A  40     -11.363   2.577   0.534  1.00  0.56           N  
ATOM    580  CA  TYR A  40     -10.212   3.124   1.227  1.00  0.48           C  
ATOM    581  C   TYR A  40     -10.055   4.593   0.940  1.00  0.43           C  
ATOM    582  O   TYR A  40     -10.600   5.109  -0.042  1.00  0.50           O  
ATOM    583  CB  TYR A  40      -8.926   2.383   0.852  1.00  0.51           C  
ATOM    584  CG  TYR A  40      -8.620   1.167   1.691  1.00  0.52           C  
ATOM    585  CD1 TYR A  40      -9.445   0.053   1.694  1.00  0.67           C  
ATOM    586  CD2 TYR A  40      -7.489   1.144   2.484  1.00  0.60           C  
ATOM    587  CE1 TYR A  40      -9.150  -1.052   2.467  1.00  0.83           C  
ATOM    588  CE2 TYR A  40      -7.177   0.054   3.256  1.00  0.79           C  
ATOM    589  CZ  TYR A  40      -8.013  -1.052   3.243  1.00  0.88           C  
ATOM    590  OH  TYR A  40      -7.711  -2.159   4.009  1.00  1.13           O  
ATOM    591  H   TYR A  40     -11.298   2.416  -0.435  1.00  0.56           H  
ATOM    592  HA  TYR A  40     -10.382   2.994   2.285  1.00  0.52           H  
ATOM    593  HB2 TYR A  40      -9.000   2.056  -0.175  1.00  0.65           H  
ATOM    594  HB3 TYR A  40      -8.094   3.068   0.940  1.00  0.57           H  
ATOM    595  HD1 TYR A  40     -10.336   0.059   1.083  1.00  0.76           H  
ATOM    596  HD2 TYR A  40      -6.838   2.006   2.489  1.00  0.63           H  
ATOM    597  HE1 TYR A  40      -9.805  -1.910   2.453  1.00  1.00           H  
ATOM    598  HE2 TYR A  40      -6.277   0.094   3.854  1.00  0.94           H  
ATOM    599  HH  TYR A  40      -7.168  -1.894   4.761  1.00  1.22           H  
ATOM    600  N   ASP A  41      -9.316   5.255   1.795  1.00  0.49           N  
ATOM    601  CA  ASP A  41      -9.012   6.663   1.645  1.00  0.54           C  
ATOM    602  C   ASP A  41      -7.552   6.898   1.995  1.00  0.52           C  
ATOM    603  O   ASP A  41      -6.835   5.942   2.301  1.00  0.88           O  
ATOM    604  CB  ASP A  41      -9.945   7.562   2.483  1.00  0.71           C  
ATOM    605  CG  ASP A  41      -9.830   7.375   3.976  1.00  1.05           C  
ATOM    606  OD1 ASP A  41      -8.905   7.954   4.587  1.00  1.48           O  
ATOM    607  OD2 ASP A  41     -10.626   6.615   4.557  1.00  1.35           O  
ATOM    608  H   ASP A  41      -8.928   4.788   2.564  1.00  0.59           H  
ATOM    609  HA  ASP A  41      -9.137   6.894   0.596  1.00  0.63           H  
ATOM    610  HB2 ASP A  41      -9.714   8.595   2.269  1.00  1.10           H  
ATOM    611  HB3 ASP A  41     -10.966   7.370   2.190  1.00  1.06           H  
ATOM    612  N   SER A  42      -7.151   8.153   2.034  1.00  0.39           N  
ATOM    613  CA  SER A  42      -5.764   8.569   2.138  1.00  0.48           C  
ATOM    614  C   SER A  42      -5.118   8.091   3.436  1.00  0.42           C  
ATOM    615  O   SER A  42      -4.071   7.444   3.432  1.00  0.43           O  
ATOM    616  CB  SER A  42      -5.743  10.081   2.078  1.00  0.71           C  
ATOM    617  OG  SER A  42      -6.655  10.582   3.110  1.00  0.98           O  
ATOM    618  H   SER A  42      -7.819   8.866   2.071  1.00  0.56           H  
ATOM    619  HA  SER A  42      -5.213   8.192   1.290  1.00  0.59           H  
ATOM    620  HB2 SER A  42      -4.741  10.444   2.264  1.00  0.91           H  
ATOM    621  HB3 SER A  42      -6.094  10.422   1.115  1.00  1.05           H  
ATOM    622  N   LEU A  43      -5.779   8.384   4.525  1.00  0.46           N  
ATOM    623  CA  LEU A  43      -5.298   8.085   5.855  1.00  0.52           C  
ATOM    624  C   LEU A  43      -5.195   6.582   6.079  1.00  0.45           C  
ATOM    625  O   LEU A  43      -4.286   6.092   6.766  1.00  0.53           O  
ATOM    626  CB  LEU A  43      -6.225   8.729   6.872  1.00  0.66           C  
ATOM    627  CG  LEU A  43      -6.308  10.261   6.838  1.00  0.83           C  
ATOM    628  CD1 LEU A  43      -7.319  10.761   7.855  1.00  1.02           C  
ATOM    629  CD2 LEU A  43      -4.941  10.880   7.100  1.00  0.97           C  
ATOM    630  H   LEU A  43      -6.642   8.841   4.419  1.00  0.50           H  
ATOM    631  HA  LEU A  43      -4.316   8.523   5.962  1.00  0.61           H  
ATOM    632  HB2 LEU A  43      -7.218   8.336   6.703  1.00  0.64           H  
ATOM    633  HB3 LEU A  43      -5.906   8.421   7.851  1.00  0.73           H  
ATOM    634  HG  LEU A  43      -6.641  10.571   5.859  1.00  0.80           H  
ATOM    635 HD11 LEU A  43      -7.357  11.839   7.823  1.00  1.46           H  
ATOM    636 HD12 LEU A  43      -7.025  10.439   8.843  1.00  1.51           H  
ATOM    637 HD13 LEU A  43      -8.295  10.359   7.622  1.00  1.44           H  
ATOM    638 HD21 LEU A  43      -4.248  10.554   6.339  1.00  1.17           H  
ATOM    639 HD22 LEU A  43      -4.583  10.567   8.070  1.00  1.51           H  
ATOM    640 HD23 LEU A  43      -5.023  11.956   7.074  1.00  1.54           H  
ATOM    641  N   ALA A  44      -6.097   5.847   5.465  1.00  0.40           N  
ATOM    642  CA  ALA A  44      -6.095   4.403   5.558  1.00  0.39           C  
ATOM    643  C   ALA A  44      -4.900   3.831   4.802  1.00  0.34           C  
ATOM    644  O   ALA A  44      -4.346   2.815   5.187  1.00  0.38           O  
ATOM    645  CB  ALA A  44      -7.399   3.833   5.019  1.00  0.43           C  
ATOM    646  H   ALA A  44      -6.786   6.308   4.941  1.00  0.42           H  
ATOM    647  HA  ALA A  44      -6.001   4.134   6.599  1.00  0.45           H  
ATOM    648  HB1 ALA A  44      -7.497   4.080   3.972  1.00  1.14           H  
ATOM    649  HB2 ALA A  44      -8.229   4.254   5.567  1.00  1.04           H  
ATOM    650  HB3 ALA A  44      -7.399   2.759   5.137  1.00  1.15           H  
ATOM    651  N   LEU A  45      -4.508   4.514   3.745  1.00  0.31           N  
ATOM    652  CA  LEU A  45      -3.367   4.126   2.922  1.00  0.30           C  
ATOM    653  C   LEU A  45      -2.054   4.486   3.598  1.00  0.29           C  
ATOM    654  O   LEU A  45      -1.080   3.730   3.543  1.00  0.30           O  
ATOM    655  CB  LEU A  45      -3.440   4.834   1.576  1.00  0.32           C  
ATOM    656  CG  LEU A  45      -4.616   4.459   0.710  1.00  0.33           C  
ATOM    657  CD1 LEU A  45      -4.669   5.343  -0.520  1.00  0.34           C  
ATOM    658  CD2 LEU A  45      -4.492   3.019   0.315  1.00  0.36           C  
ATOM    659  H   LEU A  45      -5.021   5.311   3.490  1.00  0.34           H  
ATOM    660  HA  LEU A  45      -3.429   3.060   2.756  1.00  0.31           H  
ATOM    661  HB2 LEU A  45      -3.481   5.898   1.758  1.00  0.33           H  
ATOM    662  HB3 LEU A  45      -2.535   4.616   1.029  1.00  0.34           H  
ATOM    663  HG  LEU A  45      -5.532   4.580   1.268  1.00  0.35           H  
ATOM    664 HD11 LEU A  45      -5.513   5.058  -1.130  1.00  1.06           H  
ATOM    665 HD12 LEU A  45      -3.757   5.225  -1.088  1.00  0.97           H  
ATOM    666 HD13 LEU A  45      -4.775   6.374  -0.216  1.00  1.16           H  
ATOM    667 HD21 LEU A  45      -4.465   2.397   1.196  1.00  1.08           H  
ATOM    668 HD22 LEU A  45      -3.576   2.902  -0.247  1.00  1.04           H  
ATOM    669 HD23 LEU A  45      -5.333   2.744  -0.307  1.00  1.11           H  
ATOM    670  N   MET A  46      -2.035   5.643   4.238  1.00  0.30           N  
ATOM    671  CA  MET A  46      -0.844   6.147   4.928  1.00  0.31           C  
ATOM    672  C   MET A  46      -0.407   5.199   6.024  1.00  0.33           C  
ATOM    673  O   MET A  46       0.784   4.957   6.216  1.00  0.37           O  
ATOM    674  CB  MET A  46      -1.093   7.553   5.493  1.00  0.37           C  
ATOM    675  CG  MET A  46      -1.317   8.610   4.423  1.00  0.40           C  
ATOM    676  SD  MET A  46      -1.770  10.221   5.091  1.00  0.54           S  
ATOM    677  CE  MET A  46      -1.971  11.157   3.571  1.00  1.67           C  
ATOM    678  H   MET A  46      -2.855   6.185   4.224  1.00  0.32           H  
ATOM    679  HA  MET A  46      -0.050   6.203   4.197  1.00  0.31           H  
ATOM    680  HB2 MET A  46      -1.965   7.525   6.129  1.00  0.41           H  
ATOM    681  HB3 MET A  46      -0.239   7.845   6.086  1.00  0.38           H  
ATOM    682  HG2 MET A  46      -0.397   8.724   3.862  1.00  0.37           H  
ATOM    683  HG3 MET A  46      -2.101   8.268   3.764  1.00  0.45           H  
ATOM    684  HE1 MET A  46      -2.743  10.701   2.970  1.00  2.26           H  
ATOM    685  HE2 MET A  46      -1.041  11.157   3.022  1.00  2.24           H  
ATOM    686  HE3 MET A  46      -2.249  12.173   3.807  1.00  2.18           H  
ATOM    687  N   GLU A  47      -1.371   4.611   6.692  1.00  0.36           N  
ATOM    688  CA  GLU A  47      -1.087   3.689   7.762  1.00  0.42           C  
ATOM    689  C   GLU A  47      -0.595   2.335   7.191  1.00  0.43           C  
ATOM    690  O   GLU A  47       0.162   1.610   7.839  1.00  0.52           O  
ATOM    691  CB  GLU A  47      -2.324   3.530   8.649  1.00  0.45           C  
ATOM    692  CG  GLU A  47      -2.058   2.853   9.978  1.00  0.62           C  
ATOM    693  CD  GLU A  47      -1.004   3.579  10.792  1.00  1.07           C  
ATOM    694  OE1 GLU A  47      -0.973   4.834  10.780  1.00  1.29           O  
ATOM    695  OE2 GLU A  47      -0.187   2.908  11.452  1.00  1.97           O  
ATOM    696  H   GLU A  47      -2.304   4.828   6.476  1.00  0.38           H  
ATOM    697  HA  GLU A  47      -0.287   4.119   8.347  1.00  0.51           H  
ATOM    698  HB2 GLU A  47      -2.728   4.511   8.848  1.00  0.48           H  
ATOM    699  HB3 GLU A  47      -3.063   2.953   8.111  1.00  0.43           H  
ATOM    700  HG2 GLU A  47      -2.976   2.825  10.547  1.00  1.18           H  
ATOM    701  HG3 GLU A  47      -1.719   1.845   9.794  1.00  1.27           H  
ATOM    702  N   THR A  48      -0.991   2.034   5.954  1.00  0.39           N  
ATOM    703  CA  THR A  48      -0.545   0.827   5.270  1.00  0.44           C  
ATOM    704  C   THR A  48       0.935   0.972   4.986  1.00  0.45           C  
ATOM    705  O   THR A  48       1.729   0.037   5.201  1.00  0.56           O  
ATOM    706  CB  THR A  48      -1.302   0.663   3.939  1.00  0.44           C  
ATOM    707  OG1 THR A  48      -2.704   0.683   4.191  1.00  0.49           O  
ATOM    708  CG2 THR A  48      -0.928  -0.642   3.246  1.00  0.53           C  
ATOM    709  H   THR A  48      -1.593   2.651   5.489  1.00  0.36           H  
ATOM    710  HA  THR A  48      -0.715  -0.034   5.901  1.00  0.52           H  
ATOM    711  HB  THR A  48      -1.047   1.493   3.295  1.00  0.42           H  
ATOM    712  HG1 THR A  48      -2.829   0.954   5.108  1.00  0.72           H  
ATOM    713 HG21 THR A  48      -1.186  -1.473   3.886  1.00  1.12           H  
ATOM    714 HG22 THR A  48       0.133  -0.656   3.046  1.00  1.22           H  
ATOM    715 HG23 THR A  48      -1.473  -0.724   2.318  1.00  1.08           H  
ATOM    716  N   ALA A  49       1.294   2.158   4.508  1.00  0.37           N  
ATOM    717  CA  ALA A  49       2.663   2.501   4.250  1.00  0.38           C  
ATOM    718  C   ALA A  49       3.468   2.367   5.532  1.00  0.43           C  
ATOM    719  O   ALA A  49       4.479   1.691   5.545  1.00  0.45           O  
ATOM    720  CB  ALA A  49       2.760   3.911   3.691  1.00  0.36           C  
ATOM    721  H   ALA A  49       0.590   2.819   4.328  1.00  0.33           H  
ATOM    722  HA  ALA A  49       3.051   1.808   3.517  1.00  0.39           H  
ATOM    723  HB1 ALA A  49       2.183   3.977   2.779  1.00  1.02           H  
ATOM    724  HB2 ALA A  49       3.793   4.147   3.485  1.00  1.04           H  
ATOM    725  HB3 ALA A  49       2.369   4.612   4.414  1.00  1.09           H  
ATOM    726  N   ALA A  50       2.952   2.961   6.614  1.00  0.47           N  
ATOM    727  CA  ALA A  50       3.586   2.921   7.940  1.00  0.57           C  
ATOM    728  C   ALA A  50       3.833   1.482   8.418  1.00  0.62           C  
ATOM    729  O   ALA A  50       4.899   1.164   8.984  1.00  0.68           O  
ATOM    730  CB  ALA A  50       2.727   3.669   8.943  1.00  0.65           C  
ATOM    731  H   ALA A  50       2.119   3.471   6.513  1.00  0.46           H  
ATOM    732  HA  ALA A  50       4.536   3.429   7.865  1.00  0.58           H  
ATOM    733  HB1 ALA A  50       1.778   3.163   9.047  1.00  1.21           H  
ATOM    734  HB2 ALA A  50       2.566   4.678   8.593  1.00  1.30           H  
ATOM    735  HB3 ALA A  50       3.232   3.691   9.898  1.00  1.02           H  
ATOM    736  N   ARG A  51       2.856   0.626   8.192  1.00  0.65           N  
ATOM    737  CA  ARG A  51       2.950  -0.783   8.529  1.00  0.76           C  
ATOM    738  C   ARG A  51       4.121  -1.437   7.775  1.00  0.64           C  
ATOM    739  O   ARG A  51       5.044  -2.005   8.384  1.00  0.62           O  
ATOM    740  CB  ARG A  51       1.615  -1.481   8.202  1.00  0.95           C  
ATOM    741  CG  ARG A  51       1.603  -2.976   8.443  1.00  1.23           C  
ATOM    742  CD  ARG A  51       1.972  -3.306   9.868  1.00  0.90           C  
ATOM    743  NE  ARG A  51       1.984  -4.749  10.108  1.00  1.76           N  
ATOM    744  CZ  ARG A  51       2.510  -5.340  11.182  1.00  2.17           C  
ATOM    745  NH1 ARG A  51       3.213  -4.632  12.066  1.00  2.08           N  
ATOM    746  NH2 ARG A  51       2.347  -6.641  11.358  1.00  3.21           N  
ATOM    747  H   ARG A  51       2.023   0.970   7.800  1.00  0.60           H  
ATOM    748  HA  ARG A  51       3.135  -0.859   9.591  1.00  0.88           H  
ATOM    749  HB2 ARG A  51       0.837  -1.044   8.809  1.00  1.66           H  
ATOM    750  HB3 ARG A  51       1.381  -1.304   7.162  1.00  1.12           H  
ATOM    751  HG2 ARG A  51       0.612  -3.355   8.241  1.00  1.81           H  
ATOM    752  HG3 ARG A  51       2.311  -3.445   7.777  1.00  2.08           H  
ATOM    753  HD2 ARG A  51       2.951  -2.894  10.056  1.00  1.35           H  
ATOM    754  HD3 ARG A  51       1.256  -2.839  10.528  1.00  1.22           H  
ATOM    755  HE  ARG A  51       1.529  -5.294   9.416  1.00  2.43           H  
ATOM    756 HH11 ARG A  51       3.382  -3.640  11.962  1.00  1.96           H  
ATOM    757 HH12 ARG A  51       3.622  -5.039  12.887  1.00  2.63           H  
ATOM    758 HH21 ARG A  51       1.819  -7.185  10.690  1.00  3.80           H  
ATOM    759 HH22 ARG A  51       2.721  -7.147  12.145  1.00  3.61           H  
ATOM    760  N   LEU A  52       4.094  -1.322   6.466  1.00  0.60           N  
ATOM    761  CA  LEU A  52       5.151  -1.869   5.622  1.00  0.55           C  
ATOM    762  C   LEU A  52       6.518  -1.230   5.875  1.00  0.46           C  
ATOM    763  O   LEU A  52       7.552  -1.896   5.693  1.00  0.45           O  
ATOM    764  CB  LEU A  52       4.755  -1.839   4.149  1.00  0.61           C  
ATOM    765  CG  LEU A  52       3.658  -2.837   3.776  1.00  0.76           C  
ATOM    766  CD1 LEU A  52       3.183  -2.635   2.359  1.00  0.87           C  
ATOM    767  CD2 LEU A  52       4.160  -4.263   3.957  1.00  0.93           C  
ATOM    768  H   LEU A  52       3.316  -0.872   6.063  1.00  0.64           H  
ATOM    769  HA  LEU A  52       5.243  -2.903   5.921  1.00  0.61           H  
ATOM    770  HB2 LEU A  52       4.413  -0.843   3.909  1.00  0.60           H  
ATOM    771  HB3 LEU A  52       5.628  -2.060   3.554  1.00  0.62           H  
ATOM    772  HG  LEU A  52       2.814  -2.702   4.436  1.00  0.76           H  
ATOM    773 HD11 LEU A  52       2.414  -3.359   2.130  1.00  1.28           H  
ATOM    774 HD12 LEU A  52       4.015  -2.762   1.682  1.00  1.36           H  
ATOM    775 HD13 LEU A  52       2.783  -1.637   2.253  1.00  1.43           H  
ATOM    776 HD21 LEU A  52       3.376  -4.958   3.692  1.00  1.47           H  
ATOM    777 HD22 LEU A  52       4.444  -4.416   4.988  1.00  1.36           H  
ATOM    778 HD23 LEU A  52       5.017  -4.428   3.320  1.00  1.33           H  
ATOM    779  N   GLU A  53       6.528   0.043   6.302  1.00  0.45           N  
ATOM    780  CA  GLU A  53       7.764   0.721   6.695  1.00  0.44           C  
ATOM    781  C   GLU A  53       8.451  -0.068   7.766  1.00  0.46           C  
ATOM    782  O   GLU A  53       9.587  -0.493   7.606  1.00  0.50           O  
ATOM    783  CB  GLU A  53       7.516   2.116   7.259  1.00  0.52           C  
ATOM    784  CG  GLU A  53       7.027   3.153   6.293  1.00  0.44           C  
ATOM    785  CD  GLU A  53       6.987   4.499   6.949  1.00  0.45           C  
ATOM    786  OE1 GLU A  53       7.972   5.232   6.907  1.00  0.45           O  
ATOM    787  OE2 GLU A  53       5.925   4.859   7.496  1.00  0.57           O  
ATOM    788  H   GLU A  53       5.681   0.547   6.318  1.00  0.47           H  
ATOM    789  HA  GLU A  53       8.409   0.796   5.834  1.00  0.44           H  
ATOM    790  HB2 GLU A  53       6.779   2.033   8.044  1.00  0.83           H  
ATOM    791  HB3 GLU A  53       8.439   2.469   7.697  1.00  0.80           H  
ATOM    792  HG2 GLU A  53       7.691   3.187   5.442  1.00  0.67           H  
ATOM    793  HG3 GLU A  53       6.028   2.895   5.972  1.00  0.71           H  
ATOM    794  N   SER A  54       7.721  -0.295   8.828  1.00  0.49           N  
ATOM    795  CA  SER A  54       8.213  -0.981   9.987  1.00  0.56           C  
ATOM    796  C   SER A  54       8.617  -2.427   9.652  1.00  0.55           C  
ATOM    797  O   SER A  54       9.666  -2.910  10.100  1.00  0.67           O  
ATOM    798  CB  SER A  54       7.134  -0.939  11.061  1.00  0.67           C  
ATOM    799  OG  SER A  54       6.702   0.410  11.271  1.00  1.36           O  
ATOM    800  H   SER A  54       6.791   0.021   8.834  1.00  0.51           H  
ATOM    801  HA  SER A  54       9.078  -0.448  10.351  1.00  0.59           H  
ATOM    802  HB2 SER A  54       6.291  -1.536  10.746  1.00  1.08           H  
ATOM    803  HB3 SER A  54       7.529  -1.326  11.988  1.00  1.25           H  
ATOM    804  HG  SER A  54       5.889   0.573  10.772  1.00  1.73           H  
ATOM    805  N   ARG A  55       7.808  -3.086   8.831  1.00  0.52           N  
ATOM    806  CA  ARG A  55       8.057  -4.468   8.442  1.00  0.57           C  
ATOM    807  C   ARG A  55       9.343  -4.634   7.615  1.00  0.54           C  
ATOM    808  O   ARG A  55      10.183  -5.465   7.938  1.00  0.65           O  
ATOM    809  CB  ARG A  55       6.844  -5.069   7.697  1.00  0.67           C  
ATOM    810  CG  ARG A  55       7.104  -6.462   7.124  1.00  0.77           C  
ATOM    811  CD  ARG A  55       5.880  -7.048   6.441  1.00  0.96           C  
ATOM    812  NE  ARG A  55       6.226  -8.259   5.674  1.00  1.60           N  
ATOM    813  CZ  ARG A  55       5.355  -9.124   5.142  1.00  2.10           C  
ATOM    814  NH1 ARG A  55       4.070  -9.100   5.479  1.00  1.89           N  
ATOM    815  NH2 ARG A  55       5.792 -10.072   4.334  1.00  3.10           N  
ATOM    816  H   ARG A  55       7.008  -2.629   8.490  1.00  0.56           H  
ATOM    817  HA  ARG A  55       8.190  -5.022   9.360  1.00  0.64           H  
ATOM    818  HB2 ARG A  55       6.012  -5.135   8.382  1.00  0.73           H  
ATOM    819  HB3 ARG A  55       6.576  -4.413   6.881  1.00  0.69           H  
ATOM    820  HG2 ARG A  55       7.905  -6.396   6.401  1.00  0.76           H  
ATOM    821  HG3 ARG A  55       7.404  -7.114   7.932  1.00  0.79           H  
ATOM    822  HD2 ARG A  55       5.149  -7.302   7.194  1.00  1.15           H  
ATOM    823  HD3 ARG A  55       5.469  -6.312   5.768  1.00  1.45           H  
ATOM    824  HE  ARG A  55       7.194  -8.384   5.503  1.00  2.03           H  
ATOM    825 HH11 ARG A  55       3.682  -8.451   6.149  1.00  1.56           H  
ATOM    826 HH12 ARG A  55       3.418  -9.748   5.085  1.00  2.41           H  
ATOM    827 HH21 ARG A  55       6.767 -10.159   4.112  1.00  3.52           H  
ATOM    828 HH22 ARG A  55       5.172 -10.736   3.899  1.00  3.57           H  
ATOM    829  N   TYR A  56       9.504  -3.846   6.573  1.00  0.50           N  
ATOM    830  CA  TYR A  56      10.660  -4.012   5.684  1.00  0.57           C  
ATOM    831  C   TYR A  56      11.859  -3.162   6.079  1.00  0.59           C  
ATOM    832  O   TYR A  56      12.992  -3.488   5.730  1.00  0.73           O  
ATOM    833  CB  TYR A  56      10.282  -3.765   4.220  1.00  0.65           C  
ATOM    834  CG  TYR A  56       9.413  -4.853   3.614  1.00  0.72           C  
ATOM    835  CD1 TYR A  56       8.039  -4.866   3.831  1.00  0.76           C  
ATOM    836  CD2 TYR A  56       9.956  -5.857   2.834  1.00  0.89           C  
ATOM    837  CE1 TYR A  56       7.238  -5.849   3.285  1.00  0.91           C  
ATOM    838  CE2 TYR A  56       9.161  -6.840   2.284  1.00  1.03           C  
ATOM    839  CZ  TYR A  56       7.839  -6.852   2.499  1.00  1.03           C  
ATOM    840  OH  TYR A  56       7.023  -7.819   1.967  1.00  1.21           O  
ATOM    841  H   TYR A  56       8.842  -3.143   6.386  1.00  0.49           H  
ATOM    842  HA  TYR A  56      10.963  -5.045   5.774  1.00  0.63           H  
ATOM    843  HB2 TYR A  56       9.742  -2.833   4.148  1.00  0.62           H  
ATOM    844  HB3 TYR A  56      11.186  -3.698   3.633  1.00  0.75           H  
ATOM    845  HD1 TYR A  56       7.597  -4.090   4.438  1.00  0.78           H  
ATOM    846  HD2 TYR A  56      11.020  -5.863   2.653  1.00  0.98           H  
ATOM    847  HE1 TYR A  56       6.173  -5.842   3.466  1.00  1.02           H  
ATOM    848  HE2 TYR A  56       9.607  -7.613   1.677  1.00  1.20           H  
ATOM    849  HH  TYR A  56       6.174  -7.465   1.669  1.00  1.39           H  
ATOM    850  N   GLY A  57      11.622  -2.099   6.802  1.00  0.52           N  
ATOM    851  CA  GLY A  57      12.702  -1.219   7.185  1.00  0.56           C  
ATOM    852  C   GLY A  57      12.817  -0.048   6.233  1.00  0.54           C  
ATOM    853  O   GLY A  57      13.904   0.492   6.014  1.00  0.68           O  
ATOM    854  H   GLY A  57      10.712  -1.882   7.102  1.00  0.50           H  
ATOM    855  HA2 GLY A  57      12.520  -0.848   8.184  1.00  0.57           H  
ATOM    856  HA3 GLY A  57      13.630  -1.770   7.174  1.00  0.64           H  
ATOM    857  N   VAL A  58      11.698   0.335   5.665  1.00  0.47           N  
ATOM    858  CA  VAL A  58      11.641   1.427   4.714  1.00  0.44           C  
ATOM    859  C   VAL A  58      11.031   2.657   5.349  1.00  0.42           C  
ATOM    860  O   VAL A  58      10.617   2.613   6.514  1.00  0.44           O  
ATOM    861  CB  VAL A  58      10.892   1.071   3.387  1.00  0.46           C  
ATOM    862  CG1 VAL A  58      11.615  -0.023   2.641  1.00  0.55           C  
ATOM    863  CG2 VAL A  58       9.447   0.664   3.642  1.00  0.43           C  
ATOM    864  H   VAL A  58      10.870  -0.109   5.938  1.00  0.53           H  
ATOM    865  HA  VAL A  58      12.667   1.667   4.473  1.00  0.49           H  
ATOM    866  HB  VAL A  58      10.893   1.950   2.760  1.00  0.47           H  
ATOM    867 HG11 VAL A  58      12.613   0.314   2.402  1.00  1.19           H  
ATOM    868 HG12 VAL A  58      11.070  -0.242   1.737  1.00  1.06           H  
ATOM    869 HG13 VAL A  58      11.663  -0.901   3.268  1.00  1.17           H  
ATOM    870 HG21 VAL A  58       8.976   0.410   2.704  1.00  1.03           H  
ATOM    871 HG22 VAL A  58       8.918   1.491   4.091  1.00  1.06           H  
ATOM    872 HG23 VAL A  58       9.424  -0.191   4.302  1.00  1.19           H  
ATOM    873  N   SER A  59      10.980   3.734   4.619  1.00  0.43           N  
ATOM    874  CA  SER A  59      10.397   4.933   5.109  1.00  0.48           C  
ATOM    875  C   SER A  59       9.616   5.586   3.993  1.00  0.43           C  
ATOM    876  O   SER A  59      10.174   5.991   2.978  1.00  0.49           O  
ATOM    877  CB  SER A  59      11.455   5.882   5.683  1.00  0.65           C  
ATOM    878  OG  SER A  59      10.840   6.998   6.327  1.00  1.28           O  
ATOM    879  H   SER A  59      11.331   3.736   3.695  1.00  0.43           H  
ATOM    880  HA  SER A  59       9.707   4.657   5.892  1.00  0.54           H  
ATOM    881  HB2 SER A  59      12.059   5.349   6.404  1.00  1.19           H  
ATOM    882  HB3 SER A  59      12.084   6.243   4.883  1.00  0.95           H  
ATOM    883  HG  SER A  59      10.052   6.651   6.770  1.00  1.63           H  
ATOM    884  N   ILE A  60       8.341   5.638   4.168  1.00  0.39           N  
ATOM    885  CA  ILE A  60       7.445   6.193   3.195  1.00  0.38           C  
ATOM    886  C   ILE A  60       6.747   7.405   3.785  1.00  0.41           C  
ATOM    887  O   ILE A  60       6.042   7.284   4.799  1.00  0.45           O  
ATOM    888  CB  ILE A  60       6.377   5.153   2.765  1.00  0.37           C  
ATOM    889  CG1 ILE A  60       7.056   3.890   2.215  1.00  0.45           C  
ATOM    890  CG2 ILE A  60       5.424   5.755   1.724  1.00  0.38           C  
ATOM    891  CD1 ILE A  60       6.104   2.763   1.897  1.00  0.82           C  
ATOM    892  H   ILE A  60       7.988   5.300   5.022  1.00  0.42           H  
ATOM    893  HA  ILE A  60       8.016   6.486   2.325  1.00  0.43           H  
ATOM    894  HB  ILE A  60       5.797   4.886   3.637  1.00  0.37           H  
ATOM    895 HG12 ILE A  60       7.581   4.140   1.305  1.00  0.82           H  
ATOM    896 HG13 ILE A  60       7.769   3.532   2.942  1.00  0.85           H  
ATOM    897 HG21 ILE A  60       5.986   6.057   0.852  1.00  1.00           H  
ATOM    898 HG22 ILE A  60       4.926   6.616   2.146  1.00  1.12           H  
ATOM    899 HG23 ILE A  60       4.687   5.018   1.442  1.00  1.12           H  
ATOM    900 HD11 ILE A  60       5.396   3.089   1.148  1.00  1.42           H  
ATOM    901 HD12 ILE A  60       5.574   2.478   2.794  1.00  1.44           H  
ATOM    902 HD13 ILE A  60       6.660   1.917   1.523  1.00  1.35           H  
ATOM    903  N   PRO A  61       6.978   8.596   3.216  1.00  0.48           N  
ATOM    904  CA  PRO A  61       6.280   9.804   3.633  1.00  0.55           C  
ATOM    905  C   PRO A  61       4.787   9.625   3.430  1.00  0.49           C  
ATOM    906  O   PRO A  61       4.349   9.185   2.353  1.00  0.43           O  
ATOM    907  CB  PRO A  61       6.816  10.884   2.685  1.00  0.66           C  
ATOM    908  CG  PRO A  61       8.112  10.350   2.202  1.00  0.70           C  
ATOM    909  CD  PRO A  61       7.942   8.862   2.137  1.00  0.58           C  
ATOM    910  HA  PRO A  61       6.490  10.058   4.662  1.00  0.61           H  
ATOM    911  HB2 PRO A  61       6.120  11.031   1.873  1.00  0.63           H  
ATOM    912  HB3 PRO A  61       6.950  11.808   3.226  1.00  0.75           H  
ATOM    913  HG2 PRO A  61       8.331  10.747   1.223  1.00  0.78           H  
ATOM    914  HG3 PRO A  61       8.896  10.607   2.898  1.00  0.78           H  
ATOM    915  HD2 PRO A  61       7.543   8.566   1.178  1.00  0.58           H  
ATOM    916  HD3 PRO A  61       8.881   8.364   2.330  1.00  0.61           H  
ATOM    917  N   ASP A  62       4.019   9.940   4.451  1.00  0.57           N  
ATOM    918  CA  ASP A  62       2.560   9.765   4.439  1.00  0.56           C  
ATOM    919  C   ASP A  62       1.913  10.457   3.242  1.00  0.48           C  
ATOM    920  O   ASP A  62       0.961   9.937   2.667  1.00  0.46           O  
ATOM    921  CB  ASP A  62       1.916  10.245   5.754  1.00  0.71           C  
ATOM    922  CG  ASP A  62       2.044  11.730   5.984  1.00  1.23           C  
ATOM    923  OD1 ASP A  62       3.098  12.189   6.450  1.00  1.52           O  
ATOM    924  OD2 ASP A  62       1.081  12.482   5.687  1.00  1.98           O  
ATOM    925  H   ASP A  62       4.460  10.299   5.255  1.00  0.68           H  
ATOM    926  HA  ASP A  62       2.379   8.704   4.338  1.00  0.58           H  
ATOM    927  HB2 ASP A  62       0.863  10.005   5.739  1.00  1.30           H  
ATOM    928  HB3 ASP A  62       2.382   9.729   6.581  1.00  1.28           H  
ATOM    929  N   ASP A  63       2.485  11.587   2.823  1.00  0.52           N  
ATOM    930  CA  ASP A  63       1.982  12.356   1.666  1.00  0.56           C  
ATOM    931  C   ASP A  63       1.912  11.505   0.403  1.00  0.50           C  
ATOM    932  O   ASP A  63       0.987  11.635  -0.392  1.00  0.60           O  
ATOM    933  CB  ASP A  63       2.871  13.578   1.398  1.00  0.71           C  
ATOM    934  CG  ASP A  63       2.473  14.344   0.138  1.00  1.56           C  
ATOM    935  OD1 ASP A  63       1.593  15.222   0.214  1.00  2.31           O  
ATOM    936  OD2 ASP A  63       3.056  14.092  -0.951  1.00  2.20           O  
ATOM    937  H   ASP A  63       3.266  11.921   3.319  1.00  0.58           H  
ATOM    938  HA  ASP A  63       0.989  12.704   1.904  1.00  0.63           H  
ATOM    939  HB2 ASP A  63       2.807  14.253   2.238  1.00  1.24           H  
ATOM    940  HB3 ASP A  63       3.895  13.249   1.287  1.00  1.28           H  
ATOM    941  N   VAL A  64       2.851  10.584   0.266  1.00  0.46           N  
ATOM    942  CA  VAL A  64       2.962   9.754  -0.928  1.00  0.48           C  
ATOM    943  C   VAL A  64       1.757   8.805  -1.058  1.00  0.42           C  
ATOM    944  O   VAL A  64       1.376   8.400  -2.161  1.00  0.46           O  
ATOM    945  CB  VAL A  64       4.281   8.938  -0.924  1.00  0.54           C  
ATOM    946  CG1 VAL A  64       4.460   8.165  -2.225  1.00  0.64           C  
ATOM    947  CG2 VAL A  64       5.478   9.842  -0.687  1.00  0.63           C  
ATOM    948  H   VAL A  64       3.480  10.440   1.006  1.00  0.50           H  
ATOM    949  HA  VAL A  64       2.968  10.416  -1.784  1.00  0.56           H  
ATOM    950  HB  VAL A  64       4.199   8.253  -0.091  1.00  0.53           H  
ATOM    951 HG11 VAL A  64       3.633   7.482  -2.353  1.00  1.12           H  
ATOM    952 HG12 VAL A  64       5.384   7.608  -2.190  1.00  1.10           H  
ATOM    953 HG13 VAL A  64       4.485   8.857  -3.055  1.00  1.28           H  
ATOM    954 HG21 VAL A  64       6.384   9.253  -0.686  1.00  1.18           H  
ATOM    955 HG22 VAL A  64       5.373  10.338   0.266  1.00  1.12           H  
ATOM    956 HG23 VAL A  64       5.533  10.582  -1.473  1.00  1.28           H  
ATOM    957  N   ALA A  65       1.106   8.534   0.052  1.00  0.45           N  
ATOM    958  CA  ALA A  65      -0.039   7.655   0.051  1.00  0.46           C  
ATOM    959  C   ALA A  65      -1.301   8.415  -0.352  1.00  0.44           C  
ATOM    960  O   ALA A  65      -2.380   7.851  -0.428  1.00  0.51           O  
ATOM    961  CB  ALA A  65      -0.195   6.973   1.390  1.00  0.56           C  
ATOM    962  H   ALA A  65       1.392   8.952   0.893  1.00  0.54           H  
ATOM    963  HA  ALA A  65       0.149   6.901  -0.700  1.00  0.49           H  
ATOM    964  HB1 ALA A  65      -0.426   7.713   2.141  1.00  1.27           H  
ATOM    965  HB2 ALA A  65       0.730   6.477   1.646  1.00  1.01           H  
ATOM    966  HB3 ALA A  65      -0.993   6.248   1.338  1.00  1.15           H  
ATOM    967  N   GLY A  66      -1.147   9.706  -0.589  1.00  0.48           N  
ATOM    968  CA  GLY A  66      -2.230  10.495  -1.117  1.00  0.57           C  
ATOM    969  C   GLY A  66      -2.129  10.555  -2.628  1.00  0.58           C  
ATOM    970  O   GLY A  66      -3.082  10.891  -3.322  1.00  0.91           O  
ATOM    971  H   GLY A  66      -0.290  10.143  -0.392  1.00  0.53           H  
ATOM    972  HA2 GLY A  66      -3.170  10.045  -0.833  1.00  0.64           H  
ATOM    973  HA3 GLY A  66      -2.170  11.498  -0.722  1.00  0.65           H  
ATOM    974  N   ARG A  67      -0.956  10.196  -3.130  1.00  0.43           N  
ATOM    975  CA  ARG A  67      -0.674  10.186  -4.559  1.00  0.48           C  
ATOM    976  C   ARG A  67      -1.233   8.933  -5.220  1.00  0.45           C  
ATOM    977  O   ARG A  67      -1.853   9.018  -6.281  1.00  0.63           O  
ATOM    978  CB  ARG A  67       0.852  10.255  -4.794  1.00  0.59           C  
ATOM    979  CG  ARG A  67       1.294   9.951  -6.228  1.00  1.35           C  
ATOM    980  CD  ARG A  67       2.808   9.915  -6.347  1.00  1.46           C  
ATOM    981  NE  ARG A  67       3.266   9.383  -7.649  1.00  2.35           N  
ATOM    982  CZ  ARG A  67       4.556   9.123  -7.960  1.00  2.83           C  
ATOM    983  NH1 ARG A  67       5.531   9.496  -7.122  1.00  2.42           N  
ATOM    984  NH2 ARG A  67       4.865   8.514  -9.113  1.00  3.92           N  
ATOM    985  H   ARG A  67      -0.252   9.928  -2.504  1.00  0.55           H  
ATOM    986  HA  ARG A  67      -1.127  11.058  -5.004  1.00  0.62           H  
ATOM    987  HB2 ARG A  67       1.196  11.247  -4.541  1.00  1.07           H  
ATOM    988  HB3 ARG A  67       1.330   9.545  -4.135  1.00  1.14           H  
ATOM    989  HG2 ARG A  67       0.897   8.991  -6.524  1.00  1.93           H  
ATOM    990  HG3 ARG A  67       0.907  10.717  -6.884  1.00  1.89           H  
ATOM    991  HD2 ARG A  67       3.185  10.920  -6.231  1.00  1.59           H  
ATOM    992  HD3 ARG A  67       3.201   9.291  -5.558  1.00  1.64           H  
ATOM    993  HE  ARG A  67       2.541   9.179  -8.290  1.00  2.83           H  
ATOM    994 HH11 ARG A  67       5.344   9.975  -6.253  1.00  1.93           H  
ATOM    995 HH12 ARG A  67       6.508   9.326  -7.312  1.00  2.83           H  
ATOM    996 HH21 ARG A  67       4.175   8.222  -9.788  1.00  4.45           H  
ATOM    997 HH22 ARG A  67       5.815   8.312  -9.373  1.00  4.35           H  
ATOM    998  N   VAL A  68      -1.048   7.796  -4.549  1.00  0.39           N  
ATOM    999  CA  VAL A  68      -1.347   6.474  -5.100  1.00  0.38           C  
ATOM   1000  C   VAL A  68      -2.771   6.324  -5.661  1.00  0.43           C  
ATOM   1001  O   VAL A  68      -3.766   6.293  -4.938  1.00  0.48           O  
ATOM   1002  CB  VAL A  68      -0.993   5.338  -4.100  1.00  0.34           C  
ATOM   1003  CG1 VAL A  68       0.513   5.280  -3.909  1.00  0.37           C  
ATOM   1004  CG2 VAL A  68      -1.670   5.537  -2.753  1.00  0.36           C  
ATOM   1005  H   VAL A  68      -0.724   7.841  -3.625  1.00  0.47           H  
ATOM   1006  HA  VAL A  68      -0.684   6.370  -5.948  1.00  0.43           H  
ATOM   1007  HB  VAL A  68      -1.315   4.398  -4.523  1.00  0.37           H  
ATOM   1008 HG11 VAL A  68       0.862   6.227  -3.525  1.00  1.09           H  
ATOM   1009 HG12 VAL A  68       0.986   5.087  -4.861  1.00  1.19           H  
ATOM   1010 HG13 VAL A  68       0.758   4.494  -3.211  1.00  0.97           H  
ATOM   1011 HG21 VAL A  68      -2.741   5.553  -2.889  1.00  1.11           H  
ATOM   1012 HG22 VAL A  68      -1.345   6.472  -2.321  1.00  1.11           H  
ATOM   1013 HG23 VAL A  68      -1.404   4.724  -2.094  1.00  0.99           H  
ATOM   1014  N   ASP A  69      -2.829   6.315  -6.977  1.00  0.51           N  
ATOM   1015  CA  ASP A  69      -4.068   6.146  -7.739  1.00  0.65           C  
ATOM   1016  C   ASP A  69      -4.580   4.738  -7.575  1.00  0.52           C  
ATOM   1017  O   ASP A  69      -5.747   4.505  -7.240  1.00  0.58           O  
ATOM   1018  CB  ASP A  69      -3.787   6.413  -9.227  1.00  0.86           C  
ATOM   1019  CG  ASP A  69      -4.988   6.244 -10.143  1.00  1.39           C  
ATOM   1020  OD1 ASP A  69      -5.957   6.980 -10.004  1.00  1.44           O  
ATOM   1021  OD2 ASP A  69      -4.944   5.391 -11.052  1.00  2.20           O  
ATOM   1022  H   ASP A  69      -1.970   6.449  -7.447  1.00  0.54           H  
ATOM   1023  HA  ASP A  69      -4.801   6.856  -7.388  1.00  0.77           H  
ATOM   1024  HB2 ASP A  69      -3.423   7.417  -9.356  1.00  1.21           H  
ATOM   1025  HB3 ASP A  69      -3.020   5.726  -9.554  1.00  1.27           H  
ATOM   1026  N   THR A  70      -3.691   3.804  -7.785  1.00  0.42           N  
ATOM   1027  CA  THR A  70      -4.006   2.411  -7.727  1.00  0.34           C  
ATOM   1028  C   THR A  70      -2.994   1.707  -6.837  1.00  0.30           C  
ATOM   1029  O   THR A  70      -1.893   2.240  -6.600  1.00  0.33           O  
ATOM   1030  CB  THR A  70      -3.930   1.793  -9.139  1.00  0.40           C  
ATOM   1031  OG1 THR A  70      -2.625   2.046  -9.704  1.00  0.51           O  
ATOM   1032  CG2 THR A  70      -4.998   2.374 -10.044  1.00  0.48           C  
ATOM   1033  H   THR A  70      -2.765   4.054  -7.974  1.00  0.47           H  
ATOM   1034  HA  THR A  70      -5.005   2.279  -7.342  1.00  0.36           H  
ATOM   1035  HB  THR A  70      -4.071   0.725  -9.053  1.00  0.42           H  
ATOM   1036  HG1 THR A  70      -2.695   2.804 -10.305  1.00  0.65           H  
ATOM   1037 HG21 THR A  70      -4.850   3.448 -10.097  1.00  1.06           H  
ATOM   1038 HG22 THR A  70      -5.975   2.167  -9.634  1.00  1.20           H  
ATOM   1039 HG23 THR A  70      -4.909   1.951 -11.034  1.00  1.16           H  
ATOM   1040  N   PRO A  71      -3.328   0.520  -6.306  1.00  0.31           N  
ATOM   1041  CA  PRO A  71      -2.408  -0.263  -5.516  1.00  0.33           C  
ATOM   1042  C   PRO A  71      -1.173  -0.679  -6.300  1.00  0.32           C  
ATOM   1043  O   PRO A  71      -0.172  -0.985  -5.699  1.00  0.34           O  
ATOM   1044  CB  PRO A  71      -3.219  -1.473  -5.076  1.00  0.38           C  
ATOM   1045  CG  PRO A  71      -4.621  -1.021  -5.186  1.00  0.40           C  
ATOM   1046  CD  PRO A  71      -4.645  -0.109  -6.362  1.00  0.35           C  
ATOM   1047  HA  PRO A  71      -2.089   0.292  -4.646  1.00  0.34           H  
ATOM   1048  HB2 PRO A  71      -3.010  -2.309  -5.726  1.00  0.40           H  
ATOM   1049  HB3 PRO A  71      -2.968  -1.728  -4.057  1.00  0.42           H  
ATOM   1050  HG2 PRO A  71      -5.272  -1.868  -5.348  1.00  0.45           H  
ATOM   1051  HG3 PRO A  71      -4.907  -0.488  -4.291  1.00  0.42           H  
ATOM   1052  HD2 PRO A  71      -4.767  -0.671  -7.277  1.00  0.36           H  
ATOM   1053  HD3 PRO A  71      -5.428   0.629  -6.263  1.00  0.37           H  
ATOM   1054  N   ARG A  72      -1.230  -0.674  -7.653  1.00  0.34           N  
ATOM   1055  CA  ARG A  72      -0.018  -0.942  -8.442  1.00  0.39           C  
ATOM   1056  C   ARG A  72       0.996   0.136  -8.199  1.00  0.32           C  
ATOM   1057  O   ARG A  72       2.169  -0.136  -8.100  1.00  0.31           O  
ATOM   1058  CB  ARG A  72      -0.248  -1.041  -9.953  1.00  0.52           C  
ATOM   1059  CG  ARG A  72      -0.952  -2.279 -10.424  1.00  0.93           C  
ATOM   1060  CD  ARG A  72      -0.848  -2.398 -11.922  1.00  1.15           C  
ATOM   1061  NE  ARG A  72      -1.594  -3.538 -12.454  1.00  1.31           N  
ATOM   1062  CZ  ARG A  72      -1.147  -4.366 -13.396  1.00  1.78           C  
ATOM   1063  NH1 ARG A  72       0.153  -4.489 -13.624  1.00  2.53           N  
ATOM   1064  NH2 ARG A  72      -2.002  -5.136 -14.033  1.00  1.99           N  
ATOM   1065  H   ARG A  72      -2.083  -0.488  -8.107  1.00  0.35           H  
ATOM   1066  HA  ARG A  72       0.394  -1.874  -8.082  1.00  0.45           H  
ATOM   1067  HB2 ARG A  72      -0.839  -0.193 -10.264  1.00  0.90           H  
ATOM   1068  HB3 ARG A  72       0.711  -0.988 -10.446  1.00  0.93           H  
ATOM   1069  HG2 ARG A  72      -0.498  -3.145  -9.964  1.00  1.45           H  
ATOM   1070  HG3 ARG A  72      -1.994  -2.222 -10.148  1.00  1.50           H  
ATOM   1071  HD2 ARG A  72      -1.232  -1.495 -12.369  1.00  1.47           H  
ATOM   1072  HD3 ARG A  72       0.194  -2.510 -12.182  1.00  1.45           H  
ATOM   1073  HE  ARG A  72      -2.534  -3.611 -12.156  1.00  1.59           H  
ATOM   1074 HH11 ARG A  72       0.844  -3.972 -13.099  1.00  2.68           H  
ATOM   1075 HH12 ARG A  72       0.535  -5.105 -14.330  1.00  3.21           H  
ATOM   1076 HH21 ARG A  72      -2.979  -5.086 -13.791  1.00  2.02           H  
ATOM   1077 HH22 ARG A  72      -1.734  -5.752 -14.784  1.00  2.45           H  
ATOM   1078  N   GLU A  73       0.522   1.354  -8.070  1.00  0.31           N  
ATOM   1079  CA  GLU A  73       1.374   2.499  -7.840  1.00  0.32           C  
ATOM   1080  C   GLU A  73       1.951   2.449  -6.422  1.00  0.26           C  
ATOM   1081  O   GLU A  73       3.118   2.798  -6.192  1.00  0.30           O  
ATOM   1082  CB  GLU A  73       0.570   3.773  -8.104  1.00  0.45           C  
ATOM   1083  CG  GLU A  73       1.333   5.067  -7.967  1.00  0.53           C  
ATOM   1084  CD  GLU A  73       0.615   6.196  -8.649  1.00  1.09           C  
ATOM   1085  OE1 GLU A  73      -0.357   6.746  -8.046  1.00  1.51           O  
ATOM   1086  OE2 GLU A  73       0.987   6.569  -9.767  1.00  1.86           O  
ATOM   1087  H   GLU A  73      -0.448   1.499  -8.140  1.00  0.34           H  
ATOM   1088  HA  GLU A  73       2.192   2.444  -8.544  1.00  0.37           H  
ATOM   1089  HB2 GLU A  73       0.178   3.730  -9.109  1.00  0.67           H  
ATOM   1090  HB3 GLU A  73      -0.261   3.798  -7.414  1.00  0.61           H  
ATOM   1091  HG2 GLU A  73       1.439   5.301  -6.918  1.00  0.83           H  
ATOM   1092  HG3 GLU A  73       2.309   4.951  -8.415  1.00  1.07           H  
ATOM   1093  N   LEU A  74       1.145   1.964  -5.490  1.00  0.25           N  
ATOM   1094  CA  LEU A  74       1.563   1.806  -4.099  1.00  0.26           C  
ATOM   1095  C   LEU A  74       2.594   0.648  -4.037  1.00  0.24           C  
ATOM   1096  O   LEU A  74       3.639   0.755  -3.389  1.00  0.27           O  
ATOM   1097  CB  LEU A  74       0.310   1.507  -3.227  1.00  0.29           C  
ATOM   1098  CG  LEU A  74       0.348   1.896  -1.725  1.00  0.33           C  
ATOM   1099  CD1 LEU A  74      -0.982   1.587  -1.067  1.00  1.30           C  
ATOM   1100  CD2 LEU A  74       1.464   1.201  -0.972  1.00  1.14           C  
ATOM   1101  H   LEU A  74       0.231   1.729  -5.758  1.00  0.26           H  
ATOM   1102  HA  LEU A  74       2.029   2.724  -3.777  1.00  0.29           H  
ATOM   1103  HB2 LEU A  74      -0.529   2.024  -3.670  1.00  0.37           H  
ATOM   1104  HB3 LEU A  74       0.117   0.446  -3.291  1.00  0.30           H  
ATOM   1105  HG  LEU A  74       0.493   2.965  -1.655  1.00  0.83           H  
ATOM   1106 HD11 LEU A  74      -1.188   0.530  -1.147  1.00  1.80           H  
ATOM   1107 HD12 LEU A  74      -1.763   2.143  -1.565  1.00  1.95           H  
ATOM   1108 HD13 LEU A  74      -0.947   1.871  -0.026  1.00  1.82           H  
ATOM   1109 HD21 LEU A  74       2.414   1.461  -1.417  1.00  1.68           H  
ATOM   1110 HD22 LEU A  74       1.322   0.132  -1.025  1.00  1.64           H  
ATOM   1111 HD23 LEU A  74       1.453   1.518   0.061  1.00  1.81           H  
ATOM   1112  N   LEU A  75       2.288  -0.428  -4.758  1.00  0.22           N  
ATOM   1113  CA  LEU A  75       3.152  -1.601  -4.888  1.00  0.24           C  
ATOM   1114  C   LEU A  75       4.490  -1.166  -5.475  1.00  0.23           C  
ATOM   1115  O   LEU A  75       5.550  -1.429  -4.905  1.00  0.25           O  
ATOM   1116  CB  LEU A  75       2.480  -2.610  -5.846  1.00  0.28           C  
ATOM   1117  CG  LEU A  75       3.159  -3.966  -6.041  1.00  0.36           C  
ATOM   1118  CD1 LEU A  75       3.078  -4.785  -4.776  1.00  0.42           C  
ATOM   1119  CD2 LEU A  75       2.523  -4.719  -7.195  1.00  0.47           C  
ATOM   1120  H   LEU A  75       1.422  -0.453  -5.222  1.00  0.23           H  
ATOM   1121  HA  LEU A  75       3.293  -2.061  -3.922  1.00  0.28           H  
ATOM   1122  HB2 LEU A  75       1.480  -2.796  -5.481  1.00  0.31           H  
ATOM   1123  HB3 LEU A  75       2.394  -2.137  -6.812  1.00  0.29           H  
ATOM   1124  HG  LEU A  75       4.203  -3.810  -6.272  1.00  0.34           H  
ATOM   1125 HD11 LEU A  75       3.561  -5.739  -4.931  1.00  1.05           H  
ATOM   1126 HD12 LEU A  75       2.041  -4.941  -4.515  1.00  1.10           H  
ATOM   1127 HD13 LEU A  75       3.576  -4.257  -3.977  1.00  1.08           H  
ATOM   1128 HD21 LEU A  75       3.029  -5.664  -7.328  1.00  1.00           H  
ATOM   1129 HD22 LEU A  75       2.596  -4.135  -8.101  1.00  1.15           H  
ATOM   1130 HD23 LEU A  75       1.483  -4.908  -6.969  1.00  1.09           H  
ATOM   1131  N   ASP A  76       4.402  -0.451  -6.588  1.00  0.24           N  
ATOM   1132  CA  ASP A  76       5.546   0.074  -7.333  1.00  0.30           C  
ATOM   1133  C   ASP A  76       6.420   0.950  -6.456  1.00  0.28           C  
ATOM   1134  O   ASP A  76       7.645   0.829  -6.481  1.00  0.31           O  
ATOM   1135  CB  ASP A  76       5.057   0.867  -8.550  1.00  0.40           C  
ATOM   1136  CG  ASP A  76       6.175   1.450  -9.369  1.00  0.57           C  
ATOM   1137  OD1 ASP A  76       6.855   0.692 -10.087  1.00  0.76           O  
ATOM   1138  OD2 ASP A  76       6.380   2.679  -9.323  1.00  0.64           O  
ATOM   1139  H   ASP A  76       3.505  -0.271  -6.951  1.00  0.23           H  
ATOM   1140  HA  ASP A  76       6.130  -0.763  -7.685  1.00  0.35           H  
ATOM   1141  HB2 ASP A  76       4.478   0.216  -9.188  1.00  0.44           H  
ATOM   1142  HB3 ASP A  76       4.425   1.674  -8.208  1.00  0.37           H  
ATOM   1143  N   LEU A  77       5.778   1.802  -5.665  1.00  0.27           N  
ATOM   1144  CA  LEU A  77       6.460   2.671  -4.716  1.00  0.29           C  
ATOM   1145  C   LEU A  77       7.351   1.870  -3.791  1.00  0.28           C  
ATOM   1146  O   LEU A  77       8.555   2.101  -3.720  1.00  0.33           O  
ATOM   1147  CB  LEU A  77       5.440   3.449  -3.870  1.00  0.32           C  
ATOM   1148  CG  LEU A  77       5.998   4.180  -2.635  1.00  0.43           C  
ATOM   1149  CD1 LEU A  77       6.939   5.319  -3.012  1.00  0.96           C  
ATOM   1150  CD2 LEU A  77       4.874   4.659  -1.741  1.00  0.63           C  
ATOM   1151  H   LEU A  77       4.798   1.854  -5.732  1.00  0.26           H  
ATOM   1152  HA  LEU A  77       7.056   3.382  -5.269  1.00  0.34           H  
ATOM   1153  HB2 LEU A  77       4.968   4.183  -4.505  1.00  0.40           H  
ATOM   1154  HB3 LEU A  77       4.685   2.753  -3.535  1.00  0.30           H  
ATOM   1155  HG  LEU A  77       6.587   3.468  -2.074  1.00  0.84           H  
ATOM   1156 HD11 LEU A  77       7.309   5.784  -2.109  1.00  1.44           H  
ATOM   1157 HD12 LEU A  77       6.410   6.048  -3.609  1.00  1.38           H  
ATOM   1158 HD13 LEU A  77       7.770   4.922  -3.576  1.00  1.64           H  
ATOM   1159 HD21 LEU A  77       4.243   5.348  -2.282  1.00  1.24           H  
ATOM   1160 HD22 LEU A  77       5.298   5.152  -0.878  1.00  1.25           H  
ATOM   1161 HD23 LEU A  77       4.290   3.812  -1.413  1.00  1.26           H  
ATOM   1162  N   ILE A  78       6.768   0.904  -3.120  1.00  0.25           N  
ATOM   1163  CA  ILE A  78       7.504   0.150  -2.141  1.00  0.28           C  
ATOM   1164  C   ILE A  78       8.493  -0.789  -2.810  1.00  0.30           C  
ATOM   1165  O   ILE A  78       9.580  -0.987  -2.311  1.00  0.34           O  
ATOM   1166  CB  ILE A  78       6.584  -0.615  -1.176  1.00  0.34           C  
ATOM   1167  CG1 ILE A  78       5.495   0.331  -0.670  1.00  0.40           C  
ATOM   1168  CG2 ILE A  78       7.412  -1.129   0.008  1.00  0.40           C  
ATOM   1169  CD1 ILE A  78       4.486  -0.315   0.236  1.00  0.51           C  
ATOM   1170  H   ILE A  78       5.820   0.710  -3.294  1.00  0.25           H  
ATOM   1171  HA  ILE A  78       8.078   0.867  -1.571  1.00  0.31           H  
ATOM   1172  HB  ILE A  78       6.127  -1.447  -1.689  1.00  0.39           H  
ATOM   1173 HG12 ILE A  78       5.957   1.135  -0.117  1.00  0.40           H  
ATOM   1174 HG13 ILE A  78       4.968   0.743  -1.519  1.00  0.42           H  
ATOM   1175 HG21 ILE A  78       6.771  -1.652   0.701  1.00  1.00           H  
ATOM   1176 HG22 ILE A  78       7.876  -0.295   0.512  1.00  1.08           H  
ATOM   1177 HG23 ILE A  78       8.177  -1.800  -0.355  1.00  1.20           H  
ATOM   1178 HD11 ILE A  78       3.757   0.419   0.546  1.00  1.12           H  
ATOM   1179 HD12 ILE A  78       4.988  -0.714   1.106  1.00  1.14           H  
ATOM   1180 HD13 ILE A  78       3.988  -1.115  -0.290  1.00  1.15           H  
ATOM   1181  N   ASN A  79       8.126  -1.336  -3.963  1.00  0.34           N  
ATOM   1182  CA  ASN A  79       9.047  -2.187  -4.727  1.00  0.43           C  
ATOM   1183  C   ASN A  79      10.285  -1.393  -5.105  1.00  0.46           C  
ATOM   1184  O   ASN A  79      11.406  -1.874  -4.971  1.00  0.50           O  
ATOM   1185  CB  ASN A  79       8.391  -2.792  -5.990  1.00  0.55           C  
ATOM   1186  CG  ASN A  79       7.491  -4.013  -5.739  1.00  0.62           C  
ATOM   1187  OD1 ASN A  79       7.371  -4.878  -6.591  1.00  1.33           O  
ATOM   1188  ND2 ASN A  79       6.852  -4.091  -4.598  1.00  0.84           N  
ATOM   1189  H   ASN A  79       7.225  -1.151  -4.314  1.00  0.35           H  
ATOM   1190  HA  ASN A  79       9.358  -2.985  -4.068  1.00  0.46           H  
ATOM   1191  HB2 ASN A  79       7.784  -2.034  -6.461  1.00  0.76           H  
ATOM   1192  HB3 ASN A  79       9.171  -3.082  -6.680  1.00  0.65           H  
ATOM   1193 HD21 ASN A  79       6.957  -3.369  -3.947  1.00  1.37           H  
ATOM   1194 HD22 ASN A  79       6.284  -4.881  -4.459  1.00  0.92           H  
ATOM   1195  N   GLY A  80      10.073  -0.155  -5.509  1.00  0.47           N  
ATOM   1196  CA  GLY A  80      11.169   0.716  -5.841  1.00  0.56           C  
ATOM   1197  C   GLY A  80      11.972   1.084  -4.611  1.00  0.55           C  
ATOM   1198  O   GLY A  80      13.201   1.084  -4.642  1.00  0.63           O  
ATOM   1199  H   GLY A  80       9.154   0.186  -5.590  1.00  0.46           H  
ATOM   1200  HA2 GLY A  80      11.815   0.219  -6.550  1.00  0.63           H  
ATOM   1201  HA3 GLY A  80      10.780   1.620  -6.286  1.00  0.60           H  
ATOM   1202  N   ALA A  81      11.270   1.360  -3.520  1.00  0.49           N  
ATOM   1203  CA  ALA A  81      11.883   1.722  -2.245  1.00  0.53           C  
ATOM   1204  C   ALA A  81      12.713   0.574  -1.662  1.00  0.50           C  
ATOM   1205  O   ALA A  81      13.682   0.808  -0.948  1.00  0.61           O  
ATOM   1206  CB  ALA A  81      10.823   2.173  -1.248  1.00  0.53           C  
ATOM   1207  H   ALA A  81      10.290   1.351  -3.589  1.00  0.46           H  
ATOM   1208  HA  ALA A  81      12.545   2.556  -2.432  1.00  0.64           H  
ATOM   1209  HB1 ALA A  81      10.168   1.344  -1.025  1.00  0.95           H  
ATOM   1210  HB2 ALA A  81      10.246   2.978  -1.678  1.00  1.16           H  
ATOM   1211  HB3 ALA A  81      11.300   2.512  -0.340  1.00  1.10           H  
ATOM   1212  N   LEU A  82      12.336  -0.658  -1.972  1.00  0.42           N  
ATOM   1213  CA  LEU A  82      13.079  -1.835  -1.524  1.00  0.44           C  
ATOM   1214  C   LEU A  82      14.414  -1.931  -2.244  1.00  0.56           C  
ATOM   1215  O   LEU A  82      15.403  -2.411  -1.691  1.00  0.74           O  
ATOM   1216  CB  LEU A  82      12.254  -3.112  -1.717  1.00  0.40           C  
ATOM   1217  CG  LEU A  82      10.986  -3.212  -0.864  1.00  0.38           C  
ATOM   1218  CD1 LEU A  82      10.193  -4.450  -1.215  1.00  0.45           C  
ATOM   1219  CD2 LEU A  82      11.334  -3.206   0.612  1.00  0.46           C  
ATOM   1220  H   LEU A  82      11.512  -0.778  -2.496  1.00  0.40           H  
ATOM   1221  HA  LEU A  82      13.278  -1.700  -0.471  1.00  0.46           H  
ATOM   1222  HB2 LEU A  82      11.969  -3.176  -2.757  1.00  0.42           H  
ATOM   1223  HB3 LEU A  82      12.883  -3.959  -1.483  1.00  0.47           H  
ATOM   1224  HG  LEU A  82      10.364  -2.352  -1.066  1.00  0.38           H  
ATOM   1225 HD11 LEU A  82       9.907  -4.410  -2.255  1.00  1.14           H  
ATOM   1226 HD12 LEU A  82       9.306  -4.498  -0.601  1.00  0.95           H  
ATOM   1227 HD13 LEU A  82      10.800  -5.328  -1.043  1.00  1.11           H  
ATOM   1228 HD21 LEU A  82      11.972  -4.048   0.835  1.00  1.24           H  
ATOM   1229 HD22 LEU A  82      10.428  -3.276   1.195  1.00  0.99           H  
ATOM   1230 HD23 LEU A  82      11.851  -2.289   0.855  1.00  1.10           H  
ATOM   1231  N   ALA A  83      14.449  -1.423  -3.462  1.00  0.56           N  
ATOM   1232  CA  ALA A  83      15.676  -1.374  -4.244  1.00  0.71           C  
ATOM   1233  C   ALA A  83      16.530  -0.181  -3.790  1.00  0.84           C  
ATOM   1234  O   ALA A  83      17.698  -0.039  -4.155  1.00  1.00           O  
ATOM   1235  CB  ALA A  83      15.349  -1.268  -5.727  1.00  0.78           C  
ATOM   1236  H   ALA A  83      13.620  -1.078  -3.859  1.00  0.53           H  
ATOM   1237  HA  ALA A  83      16.225  -2.288  -4.067  1.00  0.78           H  
ATOM   1238  HB1 ALA A  83      16.264  -1.257  -6.301  1.00  1.13           H  
ATOM   1239  HB2 ALA A  83      14.799  -0.357  -5.910  1.00  1.36           H  
ATOM   1240  HB3 ALA A  83      14.749  -2.115  -6.026  1.00  1.35           H  
ATOM   1241  N   GLU A  84      15.926   0.665  -2.981  1.00  0.89           N  
ATOM   1242  CA  GLU A  84      16.575   1.837  -2.424  1.00  1.12           C  
ATOM   1243  C   GLU A  84      16.793   1.631  -0.929  1.00  1.10           C  
ATOM   1244  O   GLU A  84      17.094   2.579  -0.189  1.00  1.37           O  
ATOM   1245  CB  GLU A  84      15.703   3.069  -2.643  1.00  1.34           C  
ATOM   1246  CG  GLU A  84      15.420   3.376  -4.096  1.00  1.96           C  
ATOM   1247  CD  GLU A  84      14.477   4.531  -4.259  1.00  2.48           C  
ATOM   1248  OE1 GLU A  84      13.255   4.325  -4.236  1.00  3.17           O  
ATOM   1249  OE2 GLU A  84      14.938   5.671  -4.411  1.00  2.77           O  
ATOM   1250  H   GLU A  84      14.989   0.498  -2.744  1.00  0.84           H  
ATOM   1251  HA  GLU A  84      17.527   1.979  -2.914  1.00  1.31           H  
ATOM   1252  HB2 GLU A  84      14.760   2.919  -2.139  1.00  1.62           H  
ATOM   1253  HB3 GLU A  84      16.198   3.924  -2.206  1.00  1.67           H  
ATOM   1254  HG2 GLU A  84      16.352   3.618  -4.587  1.00  2.38           H  
ATOM   1255  HG3 GLU A  84      14.985   2.503  -4.558  1.00  2.50           H  
ATOM   1256  N   ALA A  85      16.641   0.397  -0.490  1.00  1.08           N  
ATOM   1257  CA  ALA A  85      16.792   0.057   0.904  1.00  1.24           C  
ATOM   1258  C   ALA A  85      18.256  -0.051   1.259  1.00  1.57           C  
ATOM   1259  O   ALA A  85      18.987  -0.902   0.725  1.00  1.86           O  
ATOM   1260  CB  ALA A  85      16.052  -1.231   1.237  1.00  1.36           C  
ATOM   1261  H   ALA A  85      16.424  -0.311  -1.133  1.00  1.18           H  
ATOM   1262  HA  ALA A  85      16.359   0.859   1.484  1.00  1.54           H  
ATOM   1263  HB1 ALA A  85      16.486  -2.047   0.680  1.00  1.87           H  
ATOM   1264  HB2 ALA A  85      15.011  -1.126   0.974  1.00  1.64           H  
ATOM   1265  HB3 ALA A  85      16.139  -1.433   2.295  1.00  1.77           H  
ATOM   1266  N   ALA A  86      18.694   0.843   2.082  1.00  2.28           N  
ATOM   1267  CA  ALA A  86      20.041   0.870   2.544  1.00  2.95           C  
ATOM   1268  C   ALA A  86      20.008   0.906   4.046  1.00  3.59           C  
ATOM   1269  O   ALA A  86      19.907   2.001   4.622  1.00  4.18           O  
ATOM   1270  CB  ALA A  86      20.779   2.078   1.978  1.00  3.65           C  
ATOM   1271  OXT ALA A  86      20.006  -0.168   4.672  1.00  3.96           O  
ATOM   1272  H   ALA A  86      18.078   1.532   2.421  1.00  2.65           H  
ATOM   1273  HA  ALA A  86      20.532  -0.034   2.215  1.00  3.02           H  
ATOM   1274  HB1 ALA A  86      21.795   2.084   2.346  1.00  4.11           H  
ATOM   1275  HB2 ALA A  86      20.281   2.984   2.289  1.00  4.01           H  
ATOM   1276  HB3 ALA A  86      20.787   2.023   0.900  1.00  3.89           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXV A  87      -7.499  11.831   2.828  1.00  1.02           P  
HETATM 1279  O26 SXV A  87      -8.165  11.679   1.434  1.00  1.46           O  
HETATM 1280  O23 SXV A  87      -8.443  12.041   4.048  1.00  1.45           O  
HETATM 1281  O27 SXV A  87      -6.474  12.996   2.792  1.00  1.00           O  
HETATM 1282  C28 SXV A  87      -5.642  13.233   3.989  1.00  1.26           C  
HETATM 1283  C29 SXV A  87      -4.740  14.479   3.830  1.00  1.33           C  
HETATM 1284  C30 SXV A  87      -3.774  14.483   4.996  1.00  1.50           C  
HETATM 1285  C31 SXV A  87      -3.956  14.377   2.519  1.00  1.44           C  
HETATM 1286  C32 SXV A  87      -5.593  15.826   3.844  1.00  1.82           C  
HETATM 1287  O33 SXV A  87      -6.372  15.885   5.058  1.00  2.23           O  
HETATM 1288  C34 SXV A  87      -6.552  15.911   2.634  1.00  2.37           C  
HETATM 1289  O35 SXV A  87      -6.145  16.192   1.494  1.00  2.83           O  
HETATM 1290  N36 SXV A  87      -7.817  15.706   2.895  1.00  3.05           N  
HETATM 1291  C37 SXV A  87      -8.859  15.752   1.892  1.00  4.03           C  
HETATM 1292  C38 SXV A  87      -9.851  14.611   2.055  1.00  4.86           C  
HETATM 1293  C39 SXV A  87     -10.830  14.474   0.883  1.00  5.59           C  
HETATM 1294  O40 SXV A  87     -11.910  13.878   1.007  1.00  5.87           O  
HETATM 1295  N41 SXV A  87     -10.435  15.030  -0.242  1.00  6.22           N  
HETATM 1296  C42 SXV A  87     -11.187  15.030  -1.466  1.00  7.18           C  
HETATM 1297  C43 SXV A  87     -10.261  15.100  -2.644  1.00  7.81           C  
HETATM 1298  S1  SXV A  87      -8.980  16.341  -2.414  1.00  8.59           S  
HETATM 1299  C1  SXV A  87      -8.050  16.140  -3.958  1.00  9.00           C  
HETATM 1300  C2  SXV A  87      -8.870  16.436  -5.209  1.00  9.66           C  
HETATM 1301  C3  SXV A  87      -9.401  17.858  -5.254  1.00 10.13           C  
HETATM 1302  O3  SXV A  87      -8.629  18.846  -5.175  1.00 10.24           O  
HETATM 1303  C4  SXV A  87     -10.899  18.051  -5.394  1.00 10.73           C  
HETATM 1304  H28 SXV A  87      -6.296  13.371   4.837  1.00  1.87           H  
HETATM 1305 H28A SXV A  87      -5.022  12.366   4.156  1.00  1.80           H  
HETATM 1306  H30 SXV A  87      -3.178  13.583   4.971  1.00  1.80           H  
HETATM 1307 H30A SXV A  87      -4.327  14.523   5.923  1.00  1.97           H  
HETATM 1308 H30B SXV A  87      -3.127  15.344   4.923  1.00  1.78           H  
HETATM 1309  H31 SXV A  87      -4.682  14.296   1.721  1.00  1.88           H  
HETATM 1310 H31A SXV A  87      -3.332  13.497   2.529  1.00  1.66           H  
HETATM 1311 H31B SXV A  87      -3.356  15.264   2.380  1.00  1.89           H  
HETATM 1312  H32 SXV A  87      -4.916  16.667   3.819  1.00  2.29           H  
HETATM 1313 HO33 SXV A  87      -6.977  15.123   5.044  1.00  2.39           H  
HETATM 1314 HN36 SXV A  87      -8.086  15.501   3.820  1.00  3.21           H  
HETATM 1315  H37 SXV A  87      -8.402  15.654   0.919  1.00  4.31           H  
HETATM 1316 H37A SXV A  87      -9.379  16.698   1.940  1.00  4.32           H  
HETATM 1317  H38 SXV A  87     -10.393  14.721   2.982  1.00  5.13           H  
HETATM 1318 H38A SXV A  87      -9.247  13.714   2.077  1.00  5.05           H  
HETATM 1319 HN41 SXV A  87      -9.568  15.487  -0.294  1.00  6.20           H  
HETATM 1320  H42 SXV A  87     -11.806  15.915  -1.493  1.00  7.42           H  
HETATM 1321 H42A SXV A  87     -11.825  14.160  -1.531  1.00  7.48           H  
HETATM 1322  H43 SXV A  87      -9.786  14.133  -2.730  1.00  7.84           H  
HETATM 1323 H43A SXV A  87     -10.818  15.293  -3.549  1.00  8.01           H  
HETATM 1324  H1  SXV A  87      -7.190  16.794  -3.914  1.00  9.21           H  
HETATM 1325  H1A SXV A  87      -7.739  15.111  -4.049  1.00  8.87           H  
HETATM 1326  H2  SXV A  87      -9.705  15.752  -5.251  1.00  9.83           H  
HETATM 1327  H2A SXV A  87      -8.242  16.283  -6.075  1.00  9.90           H  
HETATM 1328  H4  SXV A  87     -11.268  18.594  -4.535  1.00 10.93           H  
HETATM 1329  H4A SXV A  87     -11.378  17.085  -5.449  1.00 11.07           H  
HETATM 1330  H4B SXV A  87     -11.098  18.612  -6.296  1.00 10.81           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      20.163 -10.337  -2.626  1.00  2.87           N  
ATOM      2  CA  MET A   1      18.771 -10.717  -2.429  1.00  2.67           C  
ATOM      3  C   MET A   1      18.055  -9.596  -1.729  1.00  2.47           C  
ATOM      4  O   MET A   1      18.495  -9.135  -0.679  1.00  2.83           O  
ATOM      5  CB  MET A   1      18.670 -11.988  -1.582  1.00  3.14           C  
ATOM      6  CG  MET A   1      17.244 -12.491  -1.385  1.00  3.63           C  
ATOM      7  SD  MET A   1      17.149 -13.926  -0.290  1.00  4.48           S  
ATOM      8  CE  MET A   1      17.755 -13.223   1.252  1.00  5.01           C  
ATOM      9  H1  MET A   1      20.625 -10.161  -1.704  1.00  3.18           H  
ATOM     10  H2  MET A   1      20.204  -9.450  -3.176  1.00  3.03           H  
ATOM     11  H3  MET A   1      20.690 -11.081  -3.127  1.00  3.24           H  
ATOM     12  HA  MET A   1      18.314 -10.887  -3.393  1.00  3.01           H  
ATOM     13  HB2 MET A   1      19.239 -12.772  -2.060  1.00  3.54           H  
ATOM     14  HB3 MET A   1      19.095 -11.791  -0.608  1.00  3.49           H  
ATOM     15  HG2 MET A   1      16.652 -11.693  -0.959  1.00  3.81           H  
ATOM     16  HG3 MET A   1      16.836 -12.763  -2.347  1.00  3.90           H  
ATOM     17  HE1 MET A   1      17.110 -12.412   1.556  1.00  5.04           H  
ATOM     18  HE2 MET A   1      18.758 -12.851   1.109  1.00  5.33           H  
ATOM     19  HE3 MET A   1      17.760 -13.986   2.016  1.00  5.42           H  
ATOM     20  N   ALA A   2      16.978  -9.152  -2.298  1.00  2.15           N  
ATOM     21  CA  ALA A   2      16.209  -8.091  -1.729  1.00  2.02           C  
ATOM     22  C   ALA A   2      14.919  -8.656  -1.200  1.00  1.59           C  
ATOM     23  O   ALA A   2      14.427  -9.677  -1.708  1.00  1.59           O  
ATOM     24  CB  ALA A   2      15.929  -7.026  -2.781  1.00  2.33           C  
ATOM     25  H   ALA A   2      16.647  -9.566  -3.132  1.00  2.21           H  
ATOM     26  HA  ALA A   2      16.774  -7.645  -0.923  1.00  2.24           H  
ATOM     27  HB1 ALA A   2      15.355  -6.226  -2.338  1.00  2.33           H  
ATOM     28  HB2 ALA A   2      15.370  -7.464  -3.594  1.00  2.87           H  
ATOM     29  HB3 ALA A   2      16.864  -6.635  -3.155  1.00  2.65           H  
ATOM     30  N   THR A   3      14.399  -8.054  -0.179  1.00  1.52           N  
ATOM     31  CA  THR A   3      13.140  -8.450   0.352  1.00  1.28           C  
ATOM     32  C   THR A   3      12.058  -7.753  -0.451  1.00  1.04           C  
ATOM     33  O   THR A   3      11.851  -6.555  -0.336  1.00  1.23           O  
ATOM     34  CB  THR A   3      13.083  -8.040   1.838  1.00  1.66           C  
ATOM     35  OG1 THR A   3      13.681  -6.732   2.000  1.00  2.10           O  
ATOM     36  CG2 THR A   3      13.827  -9.048   2.693  1.00  2.36           C  
ATOM     37  H   THR A   3      14.849  -7.292   0.245  1.00  1.82           H  
ATOM     38  HA  THR A   3      13.036  -9.521   0.270  1.00  1.18           H  
ATOM     39  HB  THR A   3      12.048  -8.000   2.147  1.00  1.98           H  
ATOM     40  HG1 THR A   3      13.449  -6.362   2.865  1.00  2.49           H  
ATOM     41 HG21 THR A   3      13.782  -8.743   3.729  1.00  2.76           H  
ATOM     42 HG22 THR A   3      14.858  -9.100   2.376  1.00  2.78           H  
ATOM     43 HG23 THR A   3      13.367 -10.019   2.585  1.00  2.81           H  
ATOM     44  N   LEU A   4      11.410  -8.497  -1.292  1.00  0.77           N  
ATOM     45  CA  LEU A   4      10.415  -7.954  -2.169  1.00  0.59           C  
ATOM     46  C   LEU A   4       9.074  -8.549  -1.847  1.00  0.58           C  
ATOM     47  O   LEU A   4       8.956  -9.759  -1.589  1.00  0.79           O  
ATOM     48  CB  LEU A   4      10.787  -8.226  -3.635  1.00  0.63           C  
ATOM     49  CG  LEU A   4      12.102  -7.602  -4.126  1.00  0.70           C  
ATOM     50  CD1 LEU A   4      12.396  -8.026  -5.553  1.00  0.86           C  
ATOM     51  CD2 LEU A   4      12.044  -6.084  -4.031  1.00  0.64           C  
ATOM     52  H   LEU A   4      11.598  -9.461  -1.312  1.00  0.85           H  
ATOM     53  HA  LEU A   4      10.378  -6.886  -2.016  1.00  0.55           H  
ATOM     54  HB2 LEU A   4      10.852  -9.296  -3.773  1.00  0.73           H  
ATOM     55  HB3 LEU A   4       9.987  -7.853  -4.257  1.00  0.61           H  
ATOM     56  HG  LEU A   4      12.912  -7.951  -3.503  1.00  0.80           H  
ATOM     57 HD11 LEU A   4      11.590  -7.705  -6.196  1.00  1.29           H  
ATOM     58 HD12 LEU A   4      12.486  -9.101  -5.600  1.00  1.31           H  
ATOM     59 HD13 LEU A   4      13.319  -7.572  -5.880  1.00  1.32           H  
ATOM     60 HD21 LEU A   4      11.230  -5.716  -4.639  1.00  1.05           H  
ATOM     61 HD22 LEU A   4      12.974  -5.663  -4.380  1.00  1.26           H  
ATOM     62 HD23 LEU A   4      11.881  -5.794  -3.003  1.00  1.27           H  
ATOM     63  N   LEU A   5       8.079  -7.724  -1.815  1.00  0.53           N  
ATOM     64  CA  LEU A   5       6.753  -8.184  -1.562  1.00  0.58           C  
ATOM     65  C   LEU A   5       5.990  -8.371  -2.852  1.00  0.47           C  
ATOM     66  O   LEU A   5       6.101  -7.559  -3.774  1.00  0.54           O  
ATOM     67  CB  LEU A   5       6.014  -7.303  -0.522  1.00  0.85           C  
ATOM     68  CG  LEU A   5       5.993  -5.764  -0.693  1.00  0.59           C  
ATOM     69  CD1 LEU A   5       5.140  -5.313  -1.861  1.00  0.85           C  
ATOM     70  CD2 LEU A   5       5.505  -5.119   0.581  1.00  1.27           C  
ATOM     71  H   LEU A   5       8.231  -6.772  -1.983  1.00  0.63           H  
ATOM     72  HA  LEU A   5       6.877  -9.172  -1.139  1.00  0.70           H  
ATOM     73  HB2 LEU A   5       4.984  -7.625  -0.522  1.00  1.27           H  
ATOM     74  HB3 LEU A   5       6.427  -7.529   0.450  1.00  1.40           H  
ATOM     75  HG  LEU A   5       7.002  -5.416  -0.867  1.00  1.10           H  
ATOM     76 HD11 LEU A   5       5.164  -4.236  -1.931  1.00  1.49           H  
ATOM     77 HD12 LEU A   5       4.122  -5.641  -1.711  1.00  1.49           H  
ATOM     78 HD13 LEU A   5       5.525  -5.742  -2.774  1.00  1.35           H  
ATOM     79 HD21 LEU A   5       5.471  -4.048   0.453  1.00  1.92           H  
ATOM     80 HD22 LEU A   5       6.180  -5.376   1.384  1.00  1.69           H  
ATOM     81 HD23 LEU A   5       4.517  -5.494   0.805  1.00  1.78           H  
ATOM     82  N   THR A   6       5.284  -9.455  -2.939  1.00  0.43           N  
ATOM     83  CA  THR A   6       4.510  -9.768  -4.106  1.00  0.48           C  
ATOM     84  C   THR A   6       3.094  -9.227  -3.952  1.00  0.49           C  
ATOM     85  O   THR A   6       2.789  -8.505  -2.978  1.00  0.52           O  
ATOM     86  CB  THR A   6       4.435 -11.285  -4.294  1.00  0.58           C  
ATOM     87  OG1 THR A   6       3.884 -11.859  -3.090  1.00  0.64           O  
ATOM     88  CG2 THR A   6       5.812 -11.878  -4.567  1.00  0.76           C  
ATOM     89  H   THR A   6       5.272 -10.098  -2.200  1.00  0.46           H  
ATOM     90  HA  THR A   6       4.982  -9.333  -4.976  1.00  0.58           H  
ATOM     91  HB  THR A   6       3.774 -11.498  -5.121  1.00  0.65           H  
ATOM     92  HG1 THR A   6       4.455 -12.575  -2.773  1.00  0.97           H  
ATOM     93 HG21 THR A   6       5.726 -12.946  -4.696  1.00  1.12           H  
ATOM     94 HG22 THR A   6       6.463 -11.669  -3.730  1.00  1.41           H  
ATOM     95 HG23 THR A   6       6.223 -11.437  -5.463  1.00  1.28           H  
ATOM     96  N   THR A   7       2.217  -9.607  -4.858  1.00  0.56           N  
ATOM     97  CA  THR A   7       0.839  -9.250  -4.753  1.00  0.62           C  
ATOM     98  C   THR A   7       0.163 -10.025  -3.625  1.00  0.64           C  
ATOM     99  O   THR A   7      -0.846  -9.594  -3.098  1.00  0.73           O  
ATOM    100  CB  THR A   7       0.102  -9.462  -6.078  1.00  0.74           C  
ATOM    101  OG1 THR A   7       0.432 -10.760  -6.592  1.00  1.34           O  
ATOM    102  CG2 THR A   7       0.495  -8.393  -7.085  1.00  1.19           C  
ATOM    103  H   THR A   7       2.496 -10.121  -5.650  1.00  0.61           H  
ATOM    104  HA  THR A   7       0.802  -8.198  -4.505  1.00  0.64           H  
ATOM    105  HB  THR A   7      -0.963  -9.410  -5.898  1.00  0.93           H  
ATOM    106  HG1 THR A   7       0.558 -10.690  -7.551  1.00  1.77           H  
ATOM    107 HG21 THR A   7       1.560  -8.440  -7.261  1.00  1.56           H  
ATOM    108 HG22 THR A   7       0.237  -7.419  -6.698  1.00  1.79           H  
ATOM    109 HG23 THR A   7      -0.030  -8.563  -8.013  1.00  1.74           H  
ATOM    110  N   ASP A   8       0.775 -11.147  -3.218  1.00  0.65           N  
ATOM    111  CA  ASP A   8       0.253 -11.932  -2.099  1.00  0.71           C  
ATOM    112  C   ASP A   8       0.530 -11.201  -0.820  1.00  0.65           C  
ATOM    113  O   ASP A   8      -0.307 -11.144   0.079  1.00  0.69           O  
ATOM    114  CB  ASP A   8       0.875 -13.344  -2.000  1.00  0.86           C  
ATOM    115  CG  ASP A   8       0.481 -14.298  -3.105  1.00  1.61           C  
ATOM    116  OD1 ASP A   8      -0.629 -14.875  -3.054  1.00  1.74           O  
ATOM    117  OD2 ASP A   8       1.282 -14.511  -4.026  1.00  2.44           O  
ATOM    118  H   ASP A   8       1.589 -11.437  -3.686  1.00  0.67           H  
ATOM    119  HA  ASP A   8      -0.815 -12.019  -2.225  1.00  0.77           H  
ATOM    120  HB2 ASP A   8       1.951 -13.252  -2.019  1.00  1.17           H  
ATOM    121  HB3 ASP A   8       0.588 -13.779  -1.053  1.00  1.22           H  
ATOM    122  N   ASP A   9       1.699 -10.601  -0.745  1.00  0.60           N  
ATOM    123  CA  ASP A   9       2.080  -9.896   0.460  1.00  0.61           C  
ATOM    124  C   ASP A   9       1.390  -8.560   0.542  1.00  0.56           C  
ATOM    125  O   ASP A   9       0.925  -8.161   1.608  1.00  0.62           O  
ATOM    126  CB  ASP A   9       3.576  -9.713   0.591  1.00  0.64           C  
ATOM    127  CG  ASP A   9       3.906  -9.172   1.955  1.00  1.13           C  
ATOM    128  OD1 ASP A   9       3.679  -9.892   2.939  1.00  1.32           O  
ATOM    129  OD2 ASP A   9       4.357  -8.038   2.079  1.00  2.06           O  
ATOM    130  H   ASP A   9       2.305 -10.642  -1.516  1.00  0.59           H  
ATOM    131  HA  ASP A   9       1.729 -10.493   1.289  1.00  0.70           H  
ATOM    132  HB2 ASP A   9       4.086 -10.653   0.451  1.00  1.22           H  
ATOM    133  HB3 ASP A   9       3.918  -9.001  -0.144  1.00  0.92           H  
ATOM    134  N   LEU A  10       1.274  -7.883  -0.595  1.00  0.52           N  
ATOM    135  CA  LEU A  10       0.578  -6.602  -0.650  1.00  0.51           C  
ATOM    136  C   LEU A  10      -0.899  -6.813  -0.281  1.00  0.52           C  
ATOM    137  O   LEU A  10      -1.539  -5.958   0.334  1.00  0.58           O  
ATOM    138  CB  LEU A  10       0.695  -5.981  -2.048  1.00  0.50           C  
ATOM    139  CG  LEU A  10       0.172  -4.549  -2.183  1.00  0.51           C  
ATOM    140  CD1 LEU A  10       1.004  -3.597  -1.340  1.00  0.60           C  
ATOM    141  CD2 LEU A  10       0.160  -4.110  -3.636  1.00  0.56           C  
ATOM    142  H   LEU A  10       1.698  -8.238  -1.410  1.00  0.52           H  
ATOM    143  HA  LEU A  10       1.031  -5.946   0.080  1.00  0.53           H  
ATOM    144  HB2 LEU A  10       1.737  -5.990  -2.335  1.00  0.54           H  
ATOM    145  HB3 LEU A  10       0.147  -6.603  -2.739  1.00  0.50           H  
ATOM    146  HG  LEU A  10      -0.839  -4.516  -1.807  1.00  0.48           H  
ATOM    147 HD11 LEU A  10       0.949  -3.893  -0.303  1.00  1.20           H  
ATOM    148 HD12 LEU A  10       0.625  -2.591  -1.449  1.00  1.17           H  
ATOM    149 HD13 LEU A  10       2.033  -3.630  -1.668  1.00  1.18           H  
ATOM    150 HD21 LEU A  10       1.164  -4.144  -4.031  1.00  1.19           H  
ATOM    151 HD22 LEU A  10      -0.221  -3.102  -3.707  1.00  1.06           H  
ATOM    152 HD23 LEU A  10      -0.474  -4.774  -4.207  1.00  1.23           H  
ATOM    153  N   ARG A  11      -1.401  -7.991  -0.627  1.00  0.51           N  
ATOM    154  CA  ARG A  11      -2.756  -8.409  -0.309  1.00  0.54           C  
ATOM    155  C   ARG A  11      -2.918  -8.495   1.216  1.00  0.53           C  
ATOM    156  O   ARG A  11      -3.978  -8.188   1.754  1.00  0.57           O  
ATOM    157  CB  ARG A  11      -3.017  -9.761  -0.972  1.00  0.60           C  
ATOM    158  CG  ARG A  11      -4.439 -10.271  -0.935  1.00  0.82           C  
ATOM    159  CD  ARG A  11      -4.548 -11.574  -1.720  1.00  0.98           C  
ATOM    160  NE  ARG A  11      -4.124 -11.396  -3.126  1.00  1.50           N  
ATOM    161  CZ  ARG A  11      -3.173 -12.107  -3.751  1.00  2.13           C  
ATOM    162  NH1 ARG A  11      -2.700 -13.199  -3.191  1.00  2.32           N  
ATOM    163  NH2 ARG A  11      -2.768 -11.762  -4.975  1.00  3.08           N  
ATOM    164  H   ARG A  11      -0.835  -8.603  -1.145  1.00  0.51           H  
ATOM    165  HA  ARG A  11      -3.443  -7.676  -0.703  1.00  0.58           H  
ATOM    166  HB2 ARG A  11      -2.729  -9.692  -2.010  1.00  0.82           H  
ATOM    167  HB3 ARG A  11      -2.383 -10.496  -0.496  1.00  0.83           H  
ATOM    168  HG2 ARG A  11      -4.725 -10.451   0.091  1.00  1.17           H  
ATOM    169  HG3 ARG A  11      -5.095  -9.537  -1.378  1.00  1.12           H  
ATOM    170  HD2 ARG A  11      -3.919 -12.318  -1.255  1.00  1.54           H  
ATOM    171  HD3 ARG A  11      -5.575 -11.907  -1.703  1.00  1.56           H  
ATOM    172  HE  ARG A  11      -4.578 -10.666  -3.613  1.00  1.97           H  
ATOM    173 HH11 ARG A  11      -3.047 -13.538  -2.309  1.00  2.32           H  
ATOM    174 HH12 ARG A  11      -1.949 -13.757  -3.570  1.00  2.92           H  
ATOM    175 HH21 ARG A  11      -3.142 -10.975  -5.480  1.00  3.54           H  
ATOM    176 HH22 ARG A  11      -2.065 -12.289  -5.479  1.00  3.60           H  
ATOM    177  N   ARG A  12      -1.851  -8.902   1.909  1.00  0.54           N  
ATOM    178  CA  ARG A  12      -1.868  -8.925   3.371  1.00  0.59           C  
ATOM    179  C   ARG A  12      -1.746  -7.514   3.909  1.00  0.61           C  
ATOM    180  O   ARG A  12      -2.465  -7.132   4.824  1.00  0.66           O  
ATOM    181  CB  ARG A  12      -0.735  -9.771   3.978  1.00  0.72           C  
ATOM    182  CG  ARG A  12      -0.784 -11.247   3.664  1.00  0.94           C  
ATOM    183  CD  ARG A  12       0.203 -12.025   4.535  1.00  1.09           C  
ATOM    184  NE  ARG A  12       1.607 -11.638   4.334  1.00  1.71           N  
ATOM    185  CZ  ARG A  12       2.658 -12.200   4.962  1.00  2.06           C  
ATOM    186  NH1 ARG A  12       2.487 -13.038   5.978  1.00  1.90           N  
ATOM    187  NH2 ARG A  12       3.872 -11.855   4.621  1.00  3.10           N  
ATOM    188  H   ARG A  12      -1.048  -9.182   1.419  1.00  0.55           H  
ATOM    189  HA  ARG A  12      -2.819  -9.331   3.681  1.00  0.58           H  
ATOM    190  HB2 ARG A  12       0.208  -9.393   3.611  1.00  0.88           H  
ATOM    191  HB3 ARG A  12      -0.759  -9.652   5.050  1.00  0.91           H  
ATOM    192  HG2 ARG A  12      -1.783 -11.611   3.852  1.00  1.12           H  
ATOM    193  HG3 ARG A  12      -0.530 -11.395   2.624  1.00  1.11           H  
ATOM    194  HD2 ARG A  12      -0.050 -11.858   5.571  1.00  1.55           H  
ATOM    195  HD3 ARG A  12       0.096 -13.077   4.314  1.00  1.50           H  
ATOM    196  HE  ARG A  12       1.781 -10.937   3.664  1.00  2.35           H  
ATOM    197 HH11 ARG A  12       1.585 -13.284   6.353  1.00  1.79           H  
ATOM    198 HH12 ARG A  12       3.292 -13.480   6.394  1.00  2.40           H  
ATOM    199 HH21 ARG A  12       4.008 -11.165   3.891  1.00  3.68           H  
ATOM    200 HH22 ARG A  12       4.694 -12.225   5.066  1.00  3.51           H  
ATOM    201  N   ALA A  13      -0.848  -6.748   3.307  1.00  0.66           N  
ATOM    202  CA  ALA A  13      -0.547  -5.373   3.712  1.00  0.77           C  
ATOM    203  C   ALA A  13      -1.798  -4.498   3.755  1.00  0.66           C  
ATOM    204  O   ALA A  13      -2.034  -3.788   4.734  1.00  0.70           O  
ATOM    205  CB  ALA A  13       0.492  -4.774   2.788  1.00  0.95           C  
ATOM    206  H   ALA A  13      -0.345  -7.134   2.556  1.00  0.68           H  
ATOM    207  HA  ALA A  13      -0.128  -5.416   4.706  1.00  0.86           H  
ATOM    208  HB1 ALA A  13       0.087  -4.690   1.790  1.00  1.62           H  
ATOM    209  HB2 ALA A  13       1.367  -5.407   2.774  1.00  1.09           H  
ATOM    210  HB3 ALA A  13       0.763  -3.795   3.151  1.00  1.49           H  
ATOM    211  N   LEU A  14      -2.623  -4.585   2.719  1.00  0.58           N  
ATOM    212  CA  LEU A  14      -3.873  -3.819   2.681  1.00  0.57           C  
ATOM    213  C   LEU A  14      -4.878  -4.293   3.730  1.00  0.56           C  
ATOM    214  O   LEU A  14      -5.782  -3.569   4.096  1.00  0.77           O  
ATOM    215  CB  LEU A  14      -4.517  -3.783   1.275  1.00  0.59           C  
ATOM    216  CG  LEU A  14      -4.004  -2.711   0.283  1.00  0.69           C  
ATOM    217  CD1 LEU A  14      -4.219  -1.311   0.840  1.00  1.09           C  
ATOM    218  CD2 LEU A  14      -2.546  -2.921  -0.084  1.00  1.40           C  
ATOM    219  H   LEU A  14      -2.376  -5.163   1.962  1.00  0.58           H  
ATOM    220  HA  LEU A  14      -3.601  -2.808   2.955  1.00  0.64           H  
ATOM    221  HB2 LEU A  14      -4.368  -4.751   0.819  1.00  1.03           H  
ATOM    222  HB3 LEU A  14      -5.580  -3.639   1.404  1.00  1.02           H  
ATOM    223  HG  LEU A  14      -4.599  -2.782  -0.617  1.00  1.50           H  
ATOM    224 HD11 LEU A  14      -3.859  -0.582   0.129  1.00  1.64           H  
ATOM    225 HD12 LEU A  14      -3.679  -1.206   1.769  1.00  1.69           H  
ATOM    226 HD13 LEU A  14      -5.273  -1.150   1.017  1.00  1.59           H  
ATOM    227 HD21 LEU A  14      -1.942  -2.880   0.810  1.00  1.80           H  
ATOM    228 HD22 LEU A  14      -2.234  -2.144  -0.767  1.00  2.00           H  
ATOM    229 HD23 LEU A  14      -2.429  -3.884  -0.556  1.00  1.93           H  
ATOM    230  N   VAL A  15      -4.727  -5.502   4.204  1.00  0.46           N  
ATOM    231  CA  VAL A  15      -5.601  -6.005   5.243  1.00  0.49           C  
ATOM    232  C   VAL A  15      -5.065  -5.624   6.638  1.00  0.52           C  
ATOM    233  O   VAL A  15      -5.821  -5.557   7.611  1.00  0.66           O  
ATOM    234  CB  VAL A  15      -5.865  -7.542   5.117  1.00  0.55           C  
ATOM    235  CG1 VAL A  15      -6.798  -8.059   6.211  1.00  0.67           C  
ATOM    236  CG2 VAL A  15      -6.458  -7.850   3.759  1.00  0.59           C  
ATOM    237  H   VAL A  15      -4.002  -6.069   3.864  1.00  0.43           H  
ATOM    238  HA  VAL A  15      -6.538  -5.480   5.117  1.00  0.56           H  
ATOM    239  HB  VAL A  15      -4.921  -8.062   5.195  1.00  0.57           H  
ATOM    240 HG11 VAL A  15      -7.748  -7.552   6.139  1.00  1.25           H  
ATOM    241 HG12 VAL A  15      -6.358  -7.864   7.178  1.00  1.15           H  
ATOM    242 HG13 VAL A  15      -6.945  -9.122   6.088  1.00  1.24           H  
ATOM    243 HG21 VAL A  15      -5.771  -7.539   2.986  1.00  1.33           H  
ATOM    244 HG22 VAL A  15      -7.391  -7.319   3.643  1.00  1.06           H  
ATOM    245 HG23 VAL A  15      -6.636  -8.913   3.676  1.00  1.14           H  
ATOM    246  N   GLU A  16      -3.779  -5.268   6.708  1.00  0.48           N  
ATOM    247  CA  GLU A  16      -3.161  -4.924   7.982  1.00  0.54           C  
ATOM    248  C   GLU A  16      -3.777  -3.665   8.555  1.00  0.51           C  
ATOM    249  O   GLU A  16      -4.224  -3.653   9.700  1.00  0.63           O  
ATOM    250  CB  GLU A  16      -1.623  -4.807   7.894  1.00  0.64           C  
ATOM    251  CG  GLU A  16      -0.944  -6.091   7.443  1.00  0.83           C  
ATOM    252  CD  GLU A  16       0.552  -6.104   7.670  1.00  1.12           C  
ATOM    253  OE1 GLU A  16       1.291  -5.527   6.821  1.00  1.94           O  
ATOM    254  OE2 GLU A  16       1.015  -6.635   8.689  1.00  1.14           O  
ATOM    255  H   GLU A  16      -3.241  -5.236   5.888  1.00  0.50           H  
ATOM    256  HA  GLU A  16      -3.410  -5.730   8.657  1.00  0.64           H  
ATOM    257  HB2 GLU A  16      -1.342  -4.013   7.218  1.00  0.60           H  
ATOM    258  HB3 GLU A  16      -1.247  -4.568   8.879  1.00  0.71           H  
ATOM    259  HG2 GLU A  16      -1.379  -6.918   7.986  1.00  1.24           H  
ATOM    260  HG3 GLU A  16      -1.137  -6.225   6.388  1.00  1.28           H  
ATOM    261  N   SER A  17      -3.875  -2.637   7.743  1.00  0.49           N  
ATOM    262  CA  SER A  17      -4.474  -1.391   8.170  1.00  0.58           C  
ATOM    263  C   SER A  17      -6.008  -1.503   8.265  1.00  0.66           C  
ATOM    264  O   SER A  17      -6.667  -0.687   8.915  1.00  0.98           O  
ATOM    265  CB  SER A  17      -4.031  -0.283   7.229  1.00  0.62           C  
ATOM    266  OG  SER A  17      -4.061  -0.745   5.881  1.00  1.38           O  
ATOM    267  H   SER A  17      -3.528  -2.678   6.824  1.00  0.52           H  
ATOM    268  HA  SER A  17      -4.097  -1.176   9.157  1.00  0.75           H  
ATOM    269  HB2 SER A  17      -4.699   0.560   7.326  1.00  1.17           H  
ATOM    270  HB3 SER A  17      -3.023   0.020   7.471  1.00  1.14           H  
ATOM    271  HG  SER A  17      -4.986  -0.765   5.586  1.00  1.89           H  
ATOM    272  N   ALA A  18      -6.565  -2.532   7.626  1.00  0.65           N  
ATOM    273  CA  ALA A  18      -7.992  -2.784   7.692  1.00  0.88           C  
ATOM    274  C   ALA A  18      -8.323  -3.348   9.062  1.00  0.85           C  
ATOM    275  O   ALA A  18      -9.367  -3.030   9.652  1.00  1.04           O  
ATOM    276  CB  ALA A  18      -8.431  -3.737   6.588  1.00  1.13           C  
ATOM    277  H   ALA A  18      -5.988  -3.124   7.102  1.00  0.69           H  
ATOM    278  HA  ALA A  18      -8.499  -1.838   7.573  1.00  1.07           H  
ATOM    279  HB1 ALA A  18      -7.918  -4.681   6.706  1.00  1.57           H  
ATOM    280  HB2 ALA A  18      -8.186  -3.308   5.627  1.00  1.47           H  
ATOM    281  HB3 ALA A  18      -9.498  -3.894   6.653  1.00  1.63           H  
ATOM    282  N   GLY A  19      -7.429  -4.183   9.559  1.00  0.79           N  
ATOM    283  CA  GLY A  19      -7.530  -4.716  10.890  1.00  0.97           C  
ATOM    284  C   GLY A  19      -8.685  -5.654  11.059  1.00  1.18           C  
ATOM    285  O   GLY A  19      -8.745  -6.697  10.414  1.00  1.57           O  
ATOM    286  H   GLY A  19      -6.687  -4.475   8.983  1.00  0.76           H  
ATOM    287  HA2 GLY A  19      -6.618  -5.249  11.118  1.00  1.09           H  
ATOM    288  HA3 GLY A  19      -7.638  -3.897  11.587  1.00  1.03           H  
ATOM    289  N   GLU A  20      -9.637  -5.245  11.866  1.00  1.43           N  
ATOM    290  CA  GLU A  20     -10.788  -6.061  12.207  1.00  1.75           C  
ATOM    291  C   GLU A  20     -11.904  -5.951  11.169  1.00  1.79           C  
ATOM    292  O   GLU A  20     -13.018  -6.418  11.396  1.00  2.30           O  
ATOM    293  CB  GLU A  20     -11.311  -5.668  13.583  1.00  2.40           C  
ATOM    294  CG  GLU A  20     -10.320  -5.878  14.709  1.00  3.14           C  
ATOM    295  CD  GLU A  20      -9.939  -7.319  14.873  1.00  3.62           C  
ATOM    296  OE1 GLU A  20     -10.779  -8.140  15.316  1.00  4.15           O  
ATOM    297  OE2 GLU A  20      -8.793  -7.676  14.577  1.00  3.97           O  
ATOM    298  H   GLU A  20      -9.575  -4.353  12.268  1.00  1.68           H  
ATOM    299  HA  GLU A  20     -10.460  -7.088  12.250  1.00  1.89           H  
ATOM    300  HB2 GLU A  20     -11.585  -4.624  13.567  1.00  2.66           H  
ATOM    301  HB3 GLU A  20     -12.192  -6.256  13.797  1.00  2.71           H  
ATOM    302  HG2 GLU A  20      -9.426  -5.310  14.492  1.00  3.54           H  
ATOM    303  HG3 GLU A  20     -10.755  -5.524  15.632  1.00  3.57           H  
ATOM    304  N   THR A  21     -11.607  -5.353  10.046  1.00  1.91           N  
ATOM    305  CA  THR A  21     -12.569  -5.222   8.976  1.00  2.43           C  
ATOM    306  C   THR A  21     -12.671  -6.558   8.212  1.00  2.45           C  
ATOM    307  O   THR A  21     -11.830  -6.866   7.356  1.00  3.06           O  
ATOM    308  CB  THR A  21     -12.141  -4.095   8.005  1.00  3.22           C  
ATOM    309  OG1 THR A  21     -11.926  -2.868   8.744  1.00  3.77           O  
ATOM    310  CG2 THR A  21     -13.212  -3.854   6.945  1.00  3.83           C  
ATOM    311  H   THR A  21     -10.699  -5.003   9.939  1.00  2.06           H  
ATOM    312  HA  THR A  21     -13.529  -4.977   9.406  1.00  2.62           H  
ATOM    313  HB  THR A  21     -11.224  -4.401   7.524  1.00  3.45           H  
ATOM    314  HG1 THR A  21     -11.046  -2.915   9.143  1.00  4.03           H  
ATOM    315 HG21 THR A  21     -14.136  -3.570   7.427  1.00  4.06           H  
ATOM    316 HG22 THR A  21     -13.366  -4.760   6.378  1.00  4.22           H  
ATOM    317 HG23 THR A  21     -12.893  -3.063   6.282  1.00  4.14           H  
ATOM    318  N   ASP A  22     -13.625  -7.382   8.611  1.00  2.17           N  
ATOM    319  CA  ASP A  22     -13.868  -8.670   7.954  1.00  2.48           C  
ATOM    320  C   ASP A  22     -14.425  -8.420   6.572  1.00  2.10           C  
ATOM    321  O   ASP A  22     -15.197  -7.475   6.375  1.00  2.55           O  
ATOM    322  CB  ASP A  22     -14.869  -9.515   8.760  1.00  3.04           C  
ATOM    323  CG  ASP A  22     -15.097 -10.903   8.176  1.00  3.67           C  
ATOM    324  OD1 ASP A  22     -15.948 -11.063   7.268  1.00  3.96           O  
ATOM    325  OD2 ASP A  22     -14.442 -11.869   8.634  1.00  4.25           O  
ATOM    326  H   ASP A  22     -14.184  -7.110   9.368  1.00  2.09           H  
ATOM    327  HA  ASP A  22     -12.930  -9.199   7.878  1.00  2.99           H  
ATOM    328  HB2 ASP A  22     -14.501  -9.631   9.769  1.00  3.56           H  
ATOM    329  HB3 ASP A  22     -15.816  -8.996   8.790  1.00  3.11           H  
ATOM    330  N   GLY A  23     -14.042  -9.231   5.623  1.00  1.96           N  
ATOM    331  CA  GLY A  23     -14.510  -9.038   4.287  1.00  2.00           C  
ATOM    332  C   GLY A  23     -13.642  -8.058   3.566  1.00  1.94           C  
ATOM    333  O   GLY A  23     -14.118  -7.043   3.048  1.00  2.20           O  
ATOM    334  H   GLY A  23     -13.432  -9.976   5.826  1.00  2.35           H  
ATOM    335  HA2 GLY A  23     -14.494  -9.985   3.766  1.00  2.31           H  
ATOM    336  HA3 GLY A  23     -15.521  -8.662   4.311  1.00  2.02           H  
ATOM    337  N   THR A  24     -12.365  -8.318   3.587  1.00  1.83           N  
ATOM    338  CA  THR A  24     -11.416  -7.498   2.901  1.00  1.80           C  
ATOM    339  C   THR A  24     -10.561  -8.386   1.992  1.00  1.84           C  
ATOM    340  O   THR A  24      -9.458  -8.796   2.360  1.00  1.90           O  
ATOM    341  CB  THR A  24     -10.523  -6.715   3.911  1.00  1.83           C  
ATOM    342  OG1 THR A  24     -11.370  -6.001   4.837  1.00  1.96           O  
ATOM    343  CG2 THR A  24      -9.636  -5.703   3.187  1.00  1.85           C  
ATOM    344  H   THR A  24     -12.033  -9.093   4.085  1.00  1.93           H  
ATOM    345  HA  THR A  24     -11.964  -6.794   2.293  1.00  1.87           H  
ATOM    346  HB  THR A  24      -9.904  -7.415   4.454  1.00  1.90           H  
ATOM    347  HG1 THR A  24     -11.453  -6.517   5.652  1.00  2.15           H  
ATOM    348 HG21 THR A  24      -9.029  -5.174   3.908  1.00  2.20           H  
ATOM    349 HG22 THR A  24     -10.256  -4.998   2.652  1.00  2.03           H  
ATOM    350 HG23 THR A  24      -8.996  -6.221   2.488  1.00  2.01           H  
ATOM    351  N   ASP A  25     -11.148  -8.815   0.889  1.00  1.96           N  
ATOM    352  CA  ASP A  25     -10.424  -9.605  -0.088  1.00  2.09           C  
ATOM    353  C   ASP A  25     -10.031  -8.749  -1.257  1.00  1.62           C  
ATOM    354  O   ASP A  25     -10.874  -8.099  -1.891  1.00  1.86           O  
ATOM    355  CB  ASP A  25     -11.218 -10.823  -0.578  1.00  2.69           C  
ATOM    356  CG  ASP A  25     -10.441 -11.616  -1.622  1.00  3.10           C  
ATOM    357  OD1 ASP A  25      -9.354 -12.144  -1.292  1.00  3.40           O  
ATOM    358  OD2 ASP A  25     -10.897 -11.735  -2.772  1.00  3.55           O  
ATOM    359  H   ASP A  25     -12.094  -8.595   0.710  1.00  2.04           H  
ATOM    360  HA  ASP A  25      -9.519  -9.947   0.391  1.00  2.25           H  
ATOM    361  HB2 ASP A  25     -11.433 -11.470   0.262  1.00  3.22           H  
ATOM    362  HB3 ASP A  25     -12.144 -10.489  -1.020  1.00  2.83           H  
ATOM    363  N   LEU A  26      -8.755  -8.707  -1.511  1.00  1.28           N  
ATOM    364  CA  LEU A  26      -8.234  -7.951  -2.630  1.00  0.95           C  
ATOM    365  C   LEU A  26      -8.173  -8.817  -3.883  1.00  1.02           C  
ATOM    366  O   LEU A  26      -8.175  -8.303  -5.007  1.00  1.36           O  
ATOM    367  CB  LEU A  26      -6.844  -7.344  -2.316  1.00  1.16           C  
ATOM    368  CG  LEU A  26      -6.781  -6.137  -1.340  1.00  0.73           C  
ATOM    369  CD1 LEU A  26      -7.671  -5.000  -1.813  1.00  0.86           C  
ATOM    370  CD2 LEU A  26      -7.106  -6.526   0.101  1.00  1.05           C  
ATOM    371  H   LEU A  26      -8.151  -9.201  -0.910  1.00  1.54           H  
ATOM    372  HA  LEU A  26      -8.928  -7.144  -2.817  1.00  0.90           H  
ATOM    373  HB2 LEU A  26      -6.230  -8.131  -1.901  1.00  1.82           H  
ATOM    374  HB3 LEU A  26      -6.402  -7.040  -3.252  1.00  1.77           H  
ATOM    375  HG  LEU A  26      -5.769  -5.758  -1.370  1.00  1.19           H  
ATOM    376 HD11 LEU A  26      -7.344  -4.669  -2.788  1.00  1.37           H  
ATOM    377 HD12 LEU A  26      -7.608  -4.178  -1.116  1.00  1.38           H  
ATOM    378 HD13 LEU A  26      -8.692  -5.346  -1.875  1.00  1.45           H  
ATOM    379 HD21 LEU A  26      -8.097  -6.954   0.141  1.00  1.46           H  
ATOM    380 HD22 LEU A  26      -7.077  -5.643   0.725  1.00  1.59           H  
ATOM    381 HD23 LEU A  26      -6.383  -7.247   0.453  1.00  1.58           H  
ATOM    382  N   SER A  27      -8.163 -10.132  -3.668  1.00  1.03           N  
ATOM    383  CA  SER A  27      -8.060 -11.139  -4.720  1.00  1.23           C  
ATOM    384  C   SER A  27      -6.666 -11.078  -5.391  1.00  1.39           C  
ATOM    385  O   SER A  27      -5.784 -10.332  -4.927  1.00  2.16           O  
ATOM    386  CB  SER A  27      -9.211 -11.002  -5.747  1.00  1.77           C  
ATOM    387  OG  SER A  27      -9.340 -12.178  -6.541  1.00  2.39           O  
ATOM    388  H   SER A  27      -8.264 -10.452  -2.747  1.00  1.15           H  
ATOM    389  HA  SER A  27      -8.136 -12.097  -4.226  1.00  1.31           H  
ATOM    390  HB2 SER A  27     -10.141 -10.835  -5.223  1.00  1.80           H  
ATOM    391  HB3 SER A  27      -9.009 -10.163  -6.396  1.00  2.31           H  
ATOM    392  HG  SER A  27      -9.750 -12.826  -5.943  1.00  2.63           H  
ATOM    393  N   GLY A  28      -6.469 -11.884  -6.436  1.00  1.32           N  
ATOM    394  CA  GLY A  28      -5.191 -11.982  -7.138  1.00  1.62           C  
ATOM    395  C   GLY A  28      -4.676 -10.652  -7.644  1.00  1.42           C  
ATOM    396  O   GLY A  28      -3.802 -10.031  -7.012  1.00  1.77           O  
ATOM    397  H   GLY A  28      -7.230 -12.427  -6.739  1.00  1.57           H  
ATOM    398  HA2 GLY A  28      -4.457 -12.400  -6.463  1.00  1.95           H  
ATOM    399  HA3 GLY A  28      -5.309 -12.653  -7.976  1.00  1.97           H  
ATOM    400  N   ASP A  29      -5.204 -10.210  -8.752  1.00  1.39           N  
ATOM    401  CA  ASP A  29      -4.822  -8.939  -9.322  1.00  1.21           C  
ATOM    402  C   ASP A  29      -5.753  -7.874  -8.818  1.00  0.96           C  
ATOM    403  O   ASP A  29      -6.954  -7.913  -9.080  1.00  1.17           O  
ATOM    404  CB  ASP A  29      -4.838  -8.974 -10.856  1.00  1.44           C  
ATOM    405  CG  ASP A  29      -4.566  -7.612 -11.474  1.00  1.84           C  
ATOM    406  OD1 ASP A  29      -3.407  -7.179 -11.507  1.00  2.28           O  
ATOM    407  OD2 ASP A  29      -5.525  -6.946 -11.921  1.00  2.30           O  
ATOM    408  H   ASP A  29      -5.900 -10.737  -9.204  1.00  1.79           H  
ATOM    409  HA  ASP A  29      -3.822  -8.712  -8.983  1.00  1.29           H  
ATOM    410  HB2 ASP A  29      -4.080  -9.661 -11.204  1.00  1.76           H  
ATOM    411  HB3 ASP A  29      -5.807  -9.315 -11.189  1.00  1.73           H  
ATOM    412  N   PHE A  30      -5.219  -6.960  -8.063  1.00  0.73           N  
ATOM    413  CA  PHE A  30      -6.001  -5.880  -7.491  1.00  0.56           C  
ATOM    414  C   PHE A  30      -5.307  -4.561  -7.707  1.00  0.46           C  
ATOM    415  O   PHE A  30      -5.641  -3.563  -7.094  1.00  0.43           O  
ATOM    416  CB  PHE A  30      -6.228  -6.121  -5.990  1.00  0.53           C  
ATOM    417  CG  PHE A  30      -4.977  -6.271  -5.148  1.00  0.55           C  
ATOM    418  CD1 PHE A  30      -4.313  -7.483  -5.077  1.00  0.74           C  
ATOM    419  CD2 PHE A  30      -4.483  -5.203  -4.419  1.00  0.55           C  
ATOM    420  CE1 PHE A  30      -3.183  -7.626  -4.306  1.00  0.89           C  
ATOM    421  CE2 PHE A  30      -3.355  -5.342  -3.643  1.00  0.68           C  
ATOM    422  CZ  PHE A  30      -2.705  -6.556  -3.587  1.00  0.83           C  
ATOM    423  H   PHE A  30      -4.263  -7.021  -7.860  1.00  0.84           H  
ATOM    424  HA  PHE A  30      -6.961  -5.860  -7.986  1.00  0.66           H  
ATOM    425  HB2 PHE A  30      -6.774  -5.277  -5.595  1.00  0.55           H  
ATOM    426  HB3 PHE A  30      -6.838  -7.005  -5.868  1.00  0.61           H  
ATOM    427  HD1 PHE A  30      -4.686  -8.326  -5.640  1.00  0.83           H  
ATOM    428  HD2 PHE A  30      -4.992  -4.250  -4.464  1.00  0.56           H  
ATOM    429  HE1 PHE A  30      -2.674  -8.578  -4.262  1.00  1.09           H  
ATOM    430  HE2 PHE A  30      -2.978  -4.501  -3.079  1.00  0.73           H  
ATOM    431  HZ  PHE A  30      -1.820  -6.665  -2.978  1.00  0.98           H  
ATOM    432  N   LEU A  31      -4.393  -4.551  -8.643  1.00  0.49           N  
ATOM    433  CA  LEU A  31      -3.541  -3.404  -8.871  1.00  0.49           C  
ATOM    434  C   LEU A  31      -4.275  -2.191  -9.441  1.00  0.49           C  
ATOM    435  O   LEU A  31      -3.782  -1.070  -9.321  1.00  0.58           O  
ATOM    436  CB  LEU A  31      -2.303  -3.762  -9.716  1.00  0.59           C  
ATOM    437  CG  LEU A  31      -1.251  -4.694  -9.067  1.00  0.86           C  
ATOM    438  CD1 LEU A  31      -0.811  -4.172  -7.709  1.00  1.08           C  
ATOM    439  CD2 LEU A  31      -1.730  -6.136  -8.968  1.00  1.85           C  
ATOM    440  H   LEU A  31      -4.306  -5.335  -9.226  1.00  0.58           H  
ATOM    441  HA  LEU A  31      -3.188  -3.113  -7.892  1.00  0.51           H  
ATOM    442  HB2 LEU A  31      -2.648  -4.234 -10.624  1.00  0.84           H  
ATOM    443  HB3 LEU A  31      -1.810  -2.839  -9.984  1.00  0.91           H  
ATOM    444  HG  LEU A  31      -0.373  -4.670  -9.697  1.00  1.50           H  
ATOM    445 HD11 LEU A  31      -1.669  -4.111  -7.054  1.00  1.68           H  
ATOM    446 HD12 LEU A  31      -0.377  -3.189  -7.824  1.00  1.53           H  
ATOM    447 HD13 LEU A  31      -0.079  -4.842  -7.283  1.00  1.64           H  
ATOM    448 HD21 LEU A  31      -2.628  -6.176  -8.368  1.00  2.17           H  
ATOM    449 HD22 LEU A  31      -0.962  -6.740  -8.506  1.00  2.52           H  
ATOM    450 HD23 LEU A  31      -1.941  -6.517  -9.955  1.00  2.35           H  
ATOM    451  N   ASP A  32      -5.442  -2.393 -10.034  1.00  0.49           N  
ATOM    452  CA  ASP A  32      -6.199  -1.254 -10.580  1.00  0.67           C  
ATOM    453  C   ASP A  32      -7.401  -0.919  -9.709  1.00  0.57           C  
ATOM    454  O   ASP A  32      -8.216  -0.066 -10.067  1.00  0.74           O  
ATOM    455  CB  ASP A  32      -6.648  -1.460 -12.054  1.00  0.94           C  
ATOM    456  CG  ASP A  32      -7.735  -2.505 -12.249  1.00  1.76           C  
ATOM    457  OD1 ASP A  32      -8.925  -2.212 -12.045  1.00  2.27           O  
ATOM    458  OD2 ASP A  32      -7.419  -3.650 -12.628  1.00  2.55           O  
ATOM    459  H   ASP A  32      -5.802  -3.306 -10.106  1.00  0.48           H  
ATOM    460  HA  ASP A  32      -5.532  -0.404 -10.538  1.00  0.83           H  
ATOM    461  HB2 ASP A  32      -7.022  -0.523 -12.437  1.00  1.28           H  
ATOM    462  HB3 ASP A  32      -5.786  -1.750 -12.636  1.00  1.46           H  
ATOM    463  N   LEU A  33      -7.512  -1.577  -8.557  1.00  0.51           N  
ATOM    464  CA  LEU A  33      -8.619  -1.296  -7.651  1.00  0.60           C  
ATOM    465  C   LEU A  33      -8.447   0.077  -7.066  1.00  0.50           C  
ATOM    466  O   LEU A  33      -7.418   0.392  -6.502  1.00  0.60           O  
ATOM    467  CB  LEU A  33      -8.735  -2.309  -6.509  1.00  0.85           C  
ATOM    468  CG  LEU A  33      -9.015  -3.761  -6.879  1.00  0.69           C  
ATOM    469  CD1 LEU A  33      -9.290  -4.558  -5.624  1.00  1.35           C  
ATOM    470  CD2 LEU A  33     -10.182  -3.868  -7.833  1.00  1.12           C  
ATOM    471  H   LEU A  33      -6.828  -2.230  -8.297  1.00  0.55           H  
ATOM    472  HA  LEU A  33      -9.529  -1.309  -8.233  1.00  0.76           H  
ATOM    473  HB2 LEU A  33      -7.808  -2.289  -5.953  1.00  1.53           H  
ATOM    474  HB3 LEU A  33      -9.524  -1.975  -5.851  1.00  1.49           H  
ATOM    475  HG  LEU A  33      -8.139  -4.180  -7.351  1.00  0.85           H  
ATOM    476 HD11 LEU A  33     -10.142  -4.122  -5.125  1.00  1.92           H  
ATOM    477 HD12 LEU A  33      -8.427  -4.510  -4.976  1.00  1.81           H  
ATOM    478 HD13 LEU A  33      -9.503  -5.584  -5.883  1.00  1.81           H  
ATOM    479 HD21 LEU A  33     -10.336  -4.911  -8.072  1.00  1.71           H  
ATOM    480 HD22 LEU A  33      -9.963  -3.317  -8.734  1.00  1.59           H  
ATOM    481 HD23 LEU A  33     -11.069  -3.468  -7.366  1.00  1.55           H  
ATOM    482  N   ARG A  34      -9.436   0.877  -7.178  1.00  0.50           N  
ATOM    483  CA  ARG A  34      -9.323   2.227  -6.715  1.00  0.51           C  
ATOM    484  C   ARG A  34      -9.672   2.246  -5.248  1.00  0.47           C  
ATOM    485  O   ARG A  34     -10.587   1.534  -4.805  1.00  0.58           O  
ATOM    486  CB  ARG A  34     -10.234   3.155  -7.503  1.00  0.67           C  
ATOM    487  CG  ARG A  34     -10.141   2.995  -9.010  1.00  0.85           C  
ATOM    488  CD  ARG A  34      -8.765   3.327  -9.584  1.00  0.93           C  
ATOM    489  NE  ARG A  34      -8.728   2.963 -11.012  1.00  1.72           N  
ATOM    490  CZ  ARG A  34      -7.971   3.515 -11.963  1.00  2.04           C  
ATOM    491  NH1 ARG A  34      -7.103   4.467 -11.676  1.00  1.66           N  
ATOM    492  NH2 ARG A  34      -8.100   3.112 -13.223  1.00  3.07           N  
ATOM    493  H   ARG A  34     -10.278   0.511  -7.538  1.00  0.66           H  
ATOM    494  HA  ARG A  34      -8.294   2.535  -6.835  1.00  0.57           H  
ATOM    495  HB2 ARG A  34     -11.255   2.967  -7.207  1.00  0.72           H  
ATOM    496  HB3 ARG A  34      -9.982   4.176  -7.255  1.00  0.77           H  
ATOM    497  HG2 ARG A  34     -10.366   1.968  -9.260  1.00  1.05           H  
ATOM    498  HG3 ARG A  34     -10.878   3.638  -9.468  1.00  0.95           H  
ATOM    499  HD2 ARG A  34      -8.598   4.390  -9.478  1.00  1.12           H  
ATOM    500  HD3 ARG A  34      -8.001   2.779  -9.049  1.00  1.25           H  
ATOM    501  HE  ARG A  34      -9.356   2.237 -11.249  1.00  2.30           H  
ATOM    502 HH11 ARG A  34      -6.961   4.837 -10.744  1.00  1.43           H  
ATOM    503 HH12 ARG A  34      -6.520   4.883 -12.379  1.00  2.03           H  
ATOM    504 HH21 ARG A  34      -8.754   2.406 -13.510  1.00  3.67           H  
ATOM    505 HH22 ARG A  34      -7.524   3.519 -13.948  1.00  3.39           H  
ATOM    506  N   PHE A  35      -8.964   3.041  -4.492  1.00  0.42           N  
ATOM    507  CA  PHE A  35      -9.132   3.065  -3.050  1.00  0.42           C  
ATOM    508  C   PHE A  35     -10.502   3.535  -2.588  1.00  0.53           C  
ATOM    509  O   PHE A  35     -10.956   3.126  -1.540  1.00  0.61           O  
ATOM    510  CB  PHE A  35      -7.993   3.803  -2.365  1.00  0.41           C  
ATOM    511  CG  PHE A  35      -6.685   3.111  -2.579  1.00  0.39           C  
ATOM    512  CD1 PHE A  35      -6.361   1.989  -1.862  1.00  0.43           C  
ATOM    513  CD2 PHE A  35      -5.771   3.601  -3.492  1.00  0.44           C  
ATOM    514  CE1 PHE A  35      -5.153   1.362  -2.042  1.00  0.51           C  
ATOM    515  CE2 PHE A  35      -4.555   2.981  -3.675  1.00  0.51           C  
ATOM    516  CZ  PHE A  35      -4.283   1.804  -3.001  1.00  0.53           C  
ATOM    517  H   PHE A  35      -8.283   3.611  -4.914  1.00  0.46           H  
ATOM    518  HA  PHE A  35      -9.066   2.028  -2.753  1.00  0.45           H  
ATOM    519  HB2 PHE A  35      -7.920   4.802  -2.769  1.00  0.47           H  
ATOM    520  HB3 PHE A  35      -8.181   3.854  -1.302  1.00  0.46           H  
ATOM    521  HD1 PHE A  35      -7.068   1.595  -1.147  1.00  0.47           H  
ATOM    522  HD2 PHE A  35      -6.015   4.486  -4.061  1.00  0.48           H  
ATOM    523  HE1 PHE A  35      -4.923   0.483  -1.458  1.00  0.60           H  
ATOM    524  HE2 PHE A  35      -3.848   3.375  -4.392  1.00  0.60           H  
ATOM    525  HZ  PHE A  35      -3.344   1.297  -3.173  1.00  0.63           H  
ATOM    526  N   GLU A  36     -11.170   4.347  -3.382  1.00  0.64           N  
ATOM    527  CA  GLU A  36     -12.528   4.797  -3.039  1.00  0.83           C  
ATOM    528  C   GLU A  36     -13.441   3.569  -3.015  1.00  0.92           C  
ATOM    529  O   GLU A  36     -14.163   3.309  -2.049  1.00  1.05           O  
ATOM    530  CB  GLU A  36     -13.043   5.739  -4.104  1.00  1.00           C  
ATOM    531  CG  GLU A  36     -12.102   6.855  -4.484  1.00  1.56           C  
ATOM    532  CD  GLU A  36     -12.591   7.557  -5.708  1.00  2.05           C  
ATOM    533  OE1 GLU A  36     -12.715   6.899  -6.760  1.00  2.39           O  
ATOM    534  OE2 GLU A  36     -12.851   8.776  -5.656  1.00  2.77           O  
ATOM    535  H   GLU A  36     -10.751   4.644  -4.215  1.00  0.64           H  
ATOM    536  HA  GLU A  36     -12.517   5.285  -2.075  1.00  0.83           H  
ATOM    537  HB2 GLU A  36     -13.254   5.165  -4.993  1.00  1.42           H  
ATOM    538  HB3 GLU A  36     -13.965   6.179  -3.752  1.00  1.41           H  
ATOM    539  HG2 GLU A  36     -12.044   7.563  -3.672  1.00  2.09           H  
ATOM    540  HG3 GLU A  36     -11.123   6.446  -4.685  1.00  2.17           H  
ATOM    541  N   ASP A  37     -13.333   2.793  -4.078  1.00  0.92           N  
ATOM    542  CA  ASP A  37     -14.089   1.564  -4.265  1.00  1.07           C  
ATOM    543  C   ASP A  37     -13.825   0.550  -3.151  1.00  1.02           C  
ATOM    544  O   ASP A  37     -14.756  -0.042  -2.611  1.00  1.20           O  
ATOM    545  CB  ASP A  37     -13.769   0.968  -5.635  1.00  1.17           C  
ATOM    546  CG  ASP A  37     -14.321  -0.424  -5.844  1.00  1.39           C  
ATOM    547  OD1 ASP A  37     -15.523  -0.576  -6.142  1.00  1.64           O  
ATOM    548  OD2 ASP A  37     -13.541  -1.395  -5.753  1.00  1.99           O  
ATOM    549  H   ASP A  37     -12.722   3.064  -4.795  1.00  0.84           H  
ATOM    550  HA  ASP A  37     -15.137   1.823  -4.247  1.00  1.21           H  
ATOM    551  HB2 ASP A  37     -14.183   1.608  -6.398  1.00  1.75           H  
ATOM    552  HB3 ASP A  37     -12.695   0.934  -5.756  1.00  1.29           H  
ATOM    553  N   ILE A  38     -12.572   0.397  -2.757  1.00  0.85           N  
ATOM    554  CA  ILE A  38     -12.241  -0.578  -1.714  1.00  0.88           C  
ATOM    555  C   ILE A  38     -12.324  -0.004  -0.293  1.00  0.84           C  
ATOM    556  O   ILE A  38     -11.919  -0.653   0.671  1.00  0.91           O  
ATOM    557  CB  ILE A  38     -10.881  -1.288  -1.934  1.00  0.85           C  
ATOM    558  CG1 ILE A  38      -9.716  -0.288  -1.898  1.00  0.66           C  
ATOM    559  CG2 ILE A  38     -10.905  -2.033  -3.257  1.00  0.97           C  
ATOM    560  CD1 ILE A  38      -8.349  -0.932  -2.038  1.00  0.68           C  
ATOM    561  H   ILE A  38     -11.870   0.928  -3.192  1.00  0.74           H  
ATOM    562  HA  ILE A  38     -13.018  -1.327  -1.777  1.00  1.02           H  
ATOM    563  HB  ILE A  38     -10.751  -2.016  -1.146  1.00  0.95           H  
ATOM    564 HG12 ILE A  38      -9.832   0.417  -2.707  1.00  0.61           H  
ATOM    565 HG13 ILE A  38      -9.740   0.246  -0.959  1.00  0.62           H  
ATOM    566 HG21 ILE A  38      -9.956  -2.519  -3.421  1.00  1.53           H  
ATOM    567 HG22 ILE A  38     -11.096  -1.322  -4.048  1.00  1.31           H  
ATOM    568 HG23 ILE A  38     -11.696  -2.768  -3.237  1.00  1.44           H  
ATOM    569 HD11 ILE A  38      -8.195  -1.629  -1.226  1.00  1.21           H  
ATOM    570 HD12 ILE A  38      -7.589  -0.166  -1.999  1.00  1.14           H  
ATOM    571 HD13 ILE A  38      -8.290  -1.456  -2.980  1.00  1.18           H  
ATOM    572  N   GLY A  39     -12.904   1.176  -0.174  1.00  0.81           N  
ATOM    573  CA  GLY A  39     -13.121   1.804   1.126  1.00  0.82           C  
ATOM    574  C   GLY A  39     -11.837   2.204   1.835  1.00  0.71           C  
ATOM    575  O   GLY A  39     -11.673   1.955   3.028  1.00  0.82           O  
ATOM    576  H   GLY A  39     -13.186   1.629  -0.998  1.00  0.81           H  
ATOM    577  HA2 GLY A  39     -13.721   2.691   0.984  1.00  0.85           H  
ATOM    578  HA3 GLY A  39     -13.665   1.114   1.754  1.00  0.95           H  
ATOM    579  N   TYR A  40     -10.937   2.802   1.110  1.00  0.56           N  
ATOM    580  CA  TYR A  40      -9.682   3.261   1.653  1.00  0.48           C  
ATOM    581  C   TYR A  40      -9.459   4.722   1.356  1.00  0.43           C  
ATOM    582  O   TYR A  40      -9.713   5.187   0.242  1.00  0.50           O  
ATOM    583  CB  TYR A  40      -8.512   2.436   1.117  1.00  0.51           C  
ATOM    584  CG  TYR A  40      -7.989   1.433   2.099  1.00  0.52           C  
ATOM    585  CD1 TYR A  40      -7.056   1.820   3.040  1.00  0.60           C  
ATOM    586  CD2 TYR A  40      -8.423   0.113   2.105  1.00  0.67           C  
ATOM    587  CE1 TYR A  40      -6.563   0.939   3.962  1.00  0.79           C  
ATOM    588  CE2 TYR A  40      -7.927  -0.787   3.030  1.00  0.83           C  
ATOM    589  CZ  TYR A  40      -6.995  -0.357   3.959  1.00  0.88           C  
ATOM    590  OH  TYR A  40      -6.504  -1.222   4.893  1.00  1.13           O  
ATOM    591  H   TYR A  40     -11.111   2.955   0.153  1.00  0.56           H  
ATOM    592  HA  TYR A  40      -9.723   3.132   2.725  1.00  0.52           H  
ATOM    593  HB2 TYR A  40      -8.831   1.899   0.236  1.00  0.65           H  
ATOM    594  HB3 TYR A  40      -7.703   3.102   0.854  1.00  0.57           H  
ATOM    595  HD1 TYR A  40      -6.713   2.844   3.044  1.00  0.63           H  
ATOM    596  HD2 TYR A  40      -9.150  -0.207   1.373  1.00  0.76           H  
ATOM    597  HE1 TYR A  40      -5.833   1.269   4.687  1.00  0.94           H  
ATOM    598  HE2 TYR A  40      -8.264  -1.815   3.025  1.00  1.00           H  
ATOM    599  HH  TYR A  40      -6.372  -2.081   4.463  1.00  1.22           H  
ATOM    600  N   ASP A  41      -9.052   5.457   2.349  1.00  0.49           N  
ATOM    601  CA  ASP A  41      -8.714   6.861   2.161  1.00  0.54           C  
ATOM    602  C   ASP A  41      -7.227   7.006   2.200  1.00  0.52           C  
ATOM    603  O   ASP A  41      -6.532   6.097   2.646  1.00  0.88           O  
ATOM    604  CB  ASP A  41      -9.307   7.764   3.248  1.00  0.71           C  
ATOM    605  CG  ASP A  41     -10.792   7.666   3.377  1.00  1.05           C  
ATOM    606  OD1 ASP A  41     -11.523   8.028   2.437  1.00  1.48           O  
ATOM    607  OD2 ASP A  41     -11.265   7.240   4.440  1.00  1.35           O  
ATOM    608  H   ASP A  41      -8.992   5.045   3.241  1.00  0.59           H  
ATOM    609  HA  ASP A  41      -9.082   7.174   1.195  1.00  0.63           H  
ATOM    610  HB2 ASP A  41      -8.874   7.494   4.199  1.00  1.10           H  
ATOM    611  HB3 ASP A  41      -9.046   8.789   3.024  1.00  1.06           H  
ATOM    612  N   SER A  42      -6.749   8.154   1.787  1.00  0.39           N  
ATOM    613  CA  SER A  42      -5.333   8.483   1.779  1.00  0.48           C  
ATOM    614  C   SER A  42      -4.766   8.403   3.184  1.00  0.42           C  
ATOM    615  O   SER A  42      -3.648   7.958   3.403  1.00  0.43           O  
ATOM    616  CB  SER A  42      -5.184   9.882   1.253  1.00  0.71           C  
ATOM    617  OG  SER A  42      -6.097  10.759   1.985  1.00  0.98           O  
ATOM    618  H   SER A  42      -7.379   8.834   1.455  1.00  0.56           H  
ATOM    619  HA  SER A  42      -4.810   7.802   1.123  1.00  0.59           H  
ATOM    620  HB2 SER A  42      -4.168  10.219   1.395  1.00  0.91           H  
ATOM    621  HB3 SER A  42      -5.443   9.914   0.206  1.00  1.05           H  
ATOM    622  N   LEU A  43      -5.574   8.836   4.122  1.00  0.46           N  
ATOM    623  CA  LEU A  43      -5.257   8.802   5.527  1.00  0.52           C  
ATOM    624  C   LEU A  43      -4.986   7.371   5.972  1.00  0.45           C  
ATOM    625  O   LEU A  43      -4.001   7.099   6.661  1.00  0.53           O  
ATOM    626  CB  LEU A  43      -6.414   9.401   6.311  1.00  0.66           C  
ATOM    627  CG  LEU A  43      -6.743  10.861   5.986  1.00  0.83           C  
ATOM    628  CD1 LEU A  43      -7.971  11.308   6.747  1.00  1.02           C  
ATOM    629  CD2 LEU A  43      -5.557  11.763   6.307  1.00  0.97           C  
ATOM    630  H   LEU A  43      -6.419   9.230   3.819  1.00  0.50           H  
ATOM    631  HA  LEU A  43      -4.376   9.403   5.693  1.00  0.61           H  
ATOM    632  HB2 LEU A  43      -7.293   8.805   6.117  1.00  0.64           H  
ATOM    633  HB3 LEU A  43      -6.184   9.334   7.362  1.00  0.73           H  
ATOM    634  HG  LEU A  43      -6.958  10.947   4.931  1.00  0.80           H  
ATOM    635 HD11 LEU A  43      -8.813  10.690   6.471  1.00  1.46           H  
ATOM    636 HD12 LEU A  43      -8.185  12.341   6.513  1.00  1.51           H  
ATOM    637 HD13 LEU A  43      -7.792  11.213   7.808  1.00  1.44           H  
ATOM    638 HD21 LEU A  43      -5.316  11.683   7.357  1.00  1.17           H  
ATOM    639 HD22 LEU A  43      -5.808  12.788   6.072  1.00  1.51           H  
ATOM    640 HD23 LEU A  43      -4.703  11.461   5.719  1.00  1.54           H  
ATOM    641  N   ALA A  44      -5.828   6.456   5.529  1.00  0.40           N  
ATOM    642  CA  ALA A  44      -5.665   5.051   5.849  1.00  0.39           C  
ATOM    643  C   ALA A  44      -4.479   4.476   5.099  1.00  0.34           C  
ATOM    644  O   ALA A  44      -3.794   3.607   5.594  1.00  0.38           O  
ATOM    645  CB  ALA A  44      -6.922   4.282   5.522  1.00  0.43           C  
ATOM    646  H   ALA A  44      -6.583   6.727   4.967  1.00  0.42           H  
ATOM    647  HA  ALA A  44      -5.479   4.975   6.910  1.00  0.45           H  
ATOM    648  HB1 ALA A  44      -7.755   4.704   6.066  1.00  1.14           H  
ATOM    649  HB2 ALA A  44      -6.793   3.248   5.804  1.00  1.04           H  
ATOM    650  HB3 ALA A  44      -7.118   4.343   4.462  1.00  1.15           H  
ATOM    651  N   LEU A  45      -4.233   4.994   3.915  1.00  0.31           N  
ATOM    652  CA  LEU A  45      -3.096   4.584   3.104  1.00  0.30           C  
ATOM    653  C   LEU A  45      -1.787   4.990   3.761  1.00  0.29           C  
ATOM    654  O   LEU A  45      -0.788   4.281   3.659  1.00  0.30           O  
ATOM    655  CB  LEU A  45      -3.214   5.159   1.701  1.00  0.32           C  
ATOM    656  CG  LEU A  45      -4.408   4.652   0.911  1.00  0.33           C  
ATOM    657  CD1 LEU A  45      -4.528   5.374  -0.415  1.00  0.34           C  
ATOM    658  CD2 LEU A  45      -4.285   3.156   0.705  1.00  0.36           C  
ATOM    659  H   LEU A  45      -4.858   5.661   3.555  1.00  0.34           H  
ATOM    660  HA  LEU A  45      -3.121   3.506   3.042  1.00  0.31           H  
ATOM    661  HB2 LEU A  45      -3.284   6.233   1.779  1.00  0.33           H  
ATOM    662  HB3 LEU A  45      -2.316   4.910   1.154  1.00  0.34           H  
ATOM    663  HG  LEU A  45      -5.308   4.838   1.476  1.00  0.35           H  
ATOM    664 HD11 LEU A  45      -5.379   4.989  -0.958  1.00  1.06           H  
ATOM    665 HD12 LEU A  45      -3.630   5.216  -0.991  1.00  0.97           H  
ATOM    666 HD13 LEU A  45      -4.662   6.431  -0.236  1.00  1.16           H  
ATOM    667 HD21 LEU A  45      -3.373   2.942   0.165  1.00  1.08           H  
ATOM    668 HD22 LEU A  45      -5.131   2.802   0.134  1.00  1.04           H  
ATOM    669 HD23 LEU A  45      -4.260   2.659   1.664  1.00  1.11           H  
ATOM    670  N   MET A  46      -1.801   6.129   4.446  1.00  0.30           N  
ATOM    671  CA  MET A  46      -0.644   6.579   5.221  1.00  0.31           C  
ATOM    672  C   MET A  46      -0.414   5.612   6.363  1.00  0.33           C  
ATOM    673  O   MET A  46       0.707   5.291   6.687  1.00  0.37           O  
ATOM    674  CB  MET A  46      -0.847   7.994   5.778  1.00  0.37           C  
ATOM    675  CG  MET A  46      -0.984   9.083   4.731  1.00  0.40           C  
ATOM    676  SD  MET A  46      -1.359  10.691   5.472  1.00  0.54           S  
ATOM    677  CE  MET A  46      -1.537  11.695   4.000  1.00  1.67           C  
ATOM    678  H   MET A  46      -2.610   6.685   4.397  1.00  0.32           H  
ATOM    679  HA  MET A  46       0.217   6.564   4.569  1.00  0.31           H  
ATOM    680  HB2 MET A  46      -1.744   8.000   6.381  1.00  0.41           H  
ATOM    681  HB3 MET A  46      -0.006   8.235   6.411  1.00  0.38           H  
ATOM    682  HG2 MET A  46      -0.067   9.155   4.157  1.00  0.37           H  
ATOM    683  HG3 MET A  46      -1.799   8.802   4.080  1.00  0.45           H  
ATOM    684  HE1 MET A  46      -0.610  11.685   3.445  1.00  2.26           H  
ATOM    685  HE2 MET A  46      -1.780  12.709   4.281  1.00  2.24           H  
ATOM    686  HE3 MET A  46      -2.327  11.295   3.384  1.00  2.18           H  
ATOM    687  N   GLU A  47      -1.507   5.128   6.933  1.00  0.36           N  
ATOM    688  CA  GLU A  47      -1.473   4.143   8.006  1.00  0.42           C  
ATOM    689  C   GLU A  47      -0.822   2.851   7.491  1.00  0.43           C  
ATOM    690  O   GLU A  47       0.088   2.305   8.131  1.00  0.52           O  
ATOM    691  CB  GLU A  47      -2.908   3.905   8.512  1.00  0.45           C  
ATOM    692  CG  GLU A  47      -3.080   2.829   9.584  1.00  0.62           C  
ATOM    693  CD  GLU A  47      -2.250   3.065  10.818  1.00  1.07           C  
ATOM    694  OE1 GLU A  47      -2.354   4.145  11.416  1.00  1.29           O  
ATOM    695  OE2 GLU A  47      -1.444   2.197  11.189  1.00  1.97           O  
ATOM    696  H   GLU A  47      -2.376   5.444   6.608  1.00  0.38           H  
ATOM    697  HA  GLU A  47      -0.869   4.543   8.807  1.00  0.51           H  
ATOM    698  HB2 GLU A  47      -3.282   4.841   8.899  1.00  0.48           H  
ATOM    699  HB3 GLU A  47      -3.514   3.632   7.660  1.00  0.43           H  
ATOM    700  HG2 GLU A  47      -4.118   2.799   9.879  1.00  1.18           H  
ATOM    701  HG3 GLU A  47      -2.806   1.876   9.158  1.00  1.27           H  
ATOM    702  N   THR A  48      -1.278   2.397   6.319  1.00  0.39           N  
ATOM    703  CA  THR A  48      -0.715   1.244   5.639  1.00  0.44           C  
ATOM    704  C   THR A  48       0.801   1.467   5.435  1.00  0.45           C  
ATOM    705  O   THR A  48       1.626   0.654   5.877  1.00  0.56           O  
ATOM    706  CB  THR A  48      -1.390   1.089   4.252  1.00  0.44           C  
ATOM    707  OG1 THR A  48      -2.812   1.165   4.399  1.00  0.49           O  
ATOM    708  CG2 THR A  48      -1.032  -0.251   3.619  1.00  0.53           C  
ATOM    709  H   THR A  48      -2.049   2.836   5.893  1.00  0.36           H  
ATOM    710  HA  THR A  48      -0.892   0.354   6.224  1.00  0.52           H  
ATOM    711  HB  THR A  48      -1.053   1.887   3.607  1.00  0.42           H  
ATOM    712  HG1 THR A  48      -3.121   0.437   4.958  1.00  0.72           H  
ATOM    713 HG21 THR A  48       0.040  -0.319   3.500  1.00  1.12           H  
ATOM    714 HG22 THR A  48      -1.508  -0.332   2.654  1.00  1.22           H  
ATOM    715 HG23 THR A  48      -1.375  -1.054   4.255  1.00  1.08           H  
ATOM    716  N   ALA A  49       1.141   2.582   4.780  1.00  0.37           N  
ATOM    717  CA  ALA A  49       2.521   2.940   4.477  1.00  0.38           C  
ATOM    718  C   ALA A  49       3.384   2.987   5.732  1.00  0.43           C  
ATOM    719  O   ALA A  49       4.409   2.342   5.780  1.00  0.45           O  
ATOM    720  CB  ALA A  49       2.582   4.267   3.734  1.00  0.36           C  
ATOM    721  H   ALA A  49       0.426   3.195   4.491  1.00  0.33           H  
ATOM    722  HA  ALA A  49       2.915   2.174   3.824  1.00  0.39           H  
ATOM    723  HB1 ALA A  49       1.964   4.215   2.849  1.00  1.02           H  
ATOM    724  HB2 ALA A  49       3.603   4.473   3.448  1.00  1.04           H  
ATOM    725  HB3 ALA A  49       2.223   5.057   4.378  1.00  1.09           H  
ATOM    726  N   ALA A  50       2.926   3.708   6.753  1.00  0.47           N  
ATOM    727  CA  ALA A  50       3.654   3.871   8.021  1.00  0.57           C  
ATOM    728  C   ALA A  50       3.962   2.533   8.671  1.00  0.62           C  
ATOM    729  O   ALA A  50       5.071   2.312   9.213  1.00  0.68           O  
ATOM    730  CB  ALA A  50       2.846   4.722   8.981  1.00  0.65           C  
ATOM    731  H   ALA A  50       2.065   4.177   6.654  1.00  0.46           H  
ATOM    732  HA  ALA A  50       4.581   4.386   7.813  1.00  0.58           H  
ATOM    733  HB1 ALA A  50       3.416   4.883   9.883  1.00  1.21           H  
ATOM    734  HB2 ALA A  50       1.925   4.212   9.221  1.00  1.30           H  
ATOM    735  HB3 ALA A  50       2.624   5.673   8.518  1.00  1.02           H  
ATOM    736  N   ARG A  51       3.001   1.643   8.614  1.00  0.65           N  
ATOM    737  CA  ARG A  51       3.144   0.333   9.180  1.00  0.76           C  
ATOM    738  C   ARG A  51       4.153  -0.460   8.369  1.00  0.64           C  
ATOM    739  O   ARG A  51       5.060  -1.066   8.919  1.00  0.62           O  
ATOM    740  CB  ARG A  51       1.801  -0.360   9.204  1.00  0.95           C  
ATOM    741  CG  ARG A  51       1.798  -1.696   9.893  1.00  1.23           C  
ATOM    742  CD  ARG A  51       0.405  -2.241   9.914  1.00  0.90           C  
ATOM    743  NE  ARG A  51       0.310  -3.528  10.585  1.00  1.76           N  
ATOM    744  CZ  ARG A  51      -0.773  -3.963  11.222  1.00  2.17           C  
ATOM    745  NH1 ARG A  51      -1.813  -3.149  11.389  1.00  2.08           N  
ATOM    746  NH2 ARG A  51      -0.809  -5.198  11.715  1.00  3.21           N  
ATOM    747  H   ARG A  51       2.155   1.886   8.173  1.00  0.60           H  
ATOM    748  HA  ARG A  51       3.508   0.441  10.190  1.00  0.88           H  
ATOM    749  HB2 ARG A  51       1.092   0.278   9.710  1.00  1.66           H  
ATOM    750  HB3 ARG A  51       1.472  -0.505   8.185  1.00  1.12           H  
ATOM    751  HG2 ARG A  51       2.442  -2.377   9.356  1.00  1.81           H  
ATOM    752  HG3 ARG A  51       2.148  -1.578  10.908  1.00  2.08           H  
ATOM    753  HD2 ARG A  51      -0.249  -1.532  10.401  1.00  1.35           H  
ATOM    754  HD3 ARG A  51       0.110  -2.361   8.883  1.00  1.22           H  
ATOM    755  HE  ARG A  51       1.127  -4.083  10.494  1.00  2.43           H  
ATOM    756 HH11 ARG A  51      -1.801  -2.201  11.046  1.00  1.96           H  
ATOM    757 HH12 ARG A  51      -2.660  -3.408  11.867  1.00  2.63           H  
ATOM    758 HH21 ARG A  51      -0.028  -5.829  11.633  1.00  3.80           H  
ATOM    759 HH22 ARG A  51      -1.634  -5.563  12.169  1.00  3.61           H  
ATOM    760  N   LEU A  52       4.015  -0.415   7.061  1.00  0.60           N  
ATOM    761  CA  LEU A  52       4.943  -1.082   6.166  1.00  0.55           C  
ATOM    762  C   LEU A  52       6.361  -0.496   6.258  1.00  0.46           C  
ATOM    763  O   LEU A  52       7.336  -1.221   6.075  1.00  0.45           O  
ATOM    764  CB  LEU A  52       4.415  -1.078   4.736  1.00  0.61           C  
ATOM    765  CG  LEU A  52       3.113  -1.861   4.531  1.00  0.76           C  
ATOM    766  CD1 LEU A  52       2.619  -1.713   3.113  1.00  0.87           C  
ATOM    767  CD2 LEU A  52       3.314  -3.334   4.872  1.00  0.93           C  
ATOM    768  H   LEU A  52       3.241   0.064   6.683  1.00  0.64           H  
ATOM    769  HA  LEU A  52       5.004  -2.107   6.505  1.00  0.61           H  
ATOM    770  HB2 LEU A  52       4.248  -0.053   4.441  1.00  0.60           H  
ATOM    771  HB3 LEU A  52       5.167  -1.504   4.090  1.00  0.62           H  
ATOM    772  HG  LEU A  52       2.355  -1.464   5.191  1.00  0.76           H  
ATOM    773 HD11 LEU A  52       3.347  -2.125   2.431  1.00  1.28           H  
ATOM    774 HD12 LEU A  52       2.478  -0.665   2.892  1.00  1.36           H  
ATOM    775 HD13 LEU A  52       1.680  -2.231   2.994  1.00  1.43           H  
ATOM    776 HD21 LEU A  52       2.389  -3.869   4.718  1.00  1.47           H  
ATOM    777 HD22 LEU A  52       3.612  -3.425   5.906  1.00  1.36           H  
ATOM    778 HD23 LEU A  52       4.082  -3.755   4.240  1.00  1.33           H  
ATOM    779  N   GLU A  53       6.470   0.805   6.550  1.00  0.45           N  
ATOM    780  CA  GLU A  53       7.770   1.434   6.794  1.00  0.44           C  
ATOM    781  C   GLU A  53       8.429   0.768   7.974  1.00  0.46           C  
ATOM    782  O   GLU A  53       9.584   0.380   7.913  1.00  0.50           O  
ATOM    783  CB  GLU A  53       7.647   2.919   7.117  1.00  0.52           C  
ATOM    784  CG  GLU A  53       7.136   3.798   6.011  1.00  0.44           C  
ATOM    785  CD  GLU A  53       7.161   5.239   6.424  1.00  0.45           C  
ATOM    786  OE1 GLU A  53       6.158   5.719   6.972  1.00  0.57           O  
ATOM    787  OE2 GLU A  53       8.171   5.932   6.189  1.00  0.45           O  
ATOM    788  H   GLU A  53       5.656   1.361   6.558  1.00  0.47           H  
ATOM    789  HA  GLU A  53       8.372   1.305   5.907  1.00  0.44           H  
ATOM    790  HB2 GLU A  53       6.973   3.030   7.954  1.00  0.83           H  
ATOM    791  HB3 GLU A  53       8.621   3.280   7.415  1.00  0.80           H  
ATOM    792  HG2 GLU A  53       7.760   3.669   5.140  1.00  0.67           H  
ATOM    793  HG3 GLU A  53       6.118   3.520   5.781  1.00  0.71           H  
ATOM    794  N   SER A  54       7.657   0.622   9.028  1.00  0.49           N  
ATOM    795  CA  SER A  54       8.092   0.015  10.260  1.00  0.56           C  
ATOM    796  C   SER A  54       8.431  -1.471  10.014  1.00  0.55           C  
ATOM    797  O   SER A  54       9.490  -1.965  10.413  1.00  0.67           O  
ATOM    798  CB  SER A  54       6.943   0.166  11.295  1.00  0.67           C  
ATOM    799  OG  SER A  54       7.290  -0.326  12.582  1.00  1.36           O  
ATOM    800  H   SER A  54       6.733   0.948   8.966  1.00  0.51           H  
ATOM    801  HA  SER A  54       8.964   0.539  10.624  1.00  0.59           H  
ATOM    802  HB2 SER A  54       6.681   1.209  11.387  1.00  1.08           H  
ATOM    803  HB3 SER A  54       6.078  -0.376  10.936  1.00  1.25           H  
ATOM    804  HG  SER A  54       8.037   0.202  12.917  1.00  1.73           H  
ATOM    805  N   ARG A  55       7.539  -2.137   9.312  1.00  0.52           N  
ATOM    806  CA  ARG A  55       7.628  -3.553   9.027  1.00  0.57           C  
ATOM    807  C   ARG A  55       8.810  -3.917   8.102  1.00  0.54           C  
ATOM    808  O   ARG A  55       9.582  -4.806   8.420  1.00  0.65           O  
ATOM    809  CB  ARG A  55       6.288  -4.040   8.442  1.00  0.67           C  
ATOM    810  CG  ARG A  55       6.268  -5.488   8.009  1.00  0.77           C  
ATOM    811  CD  ARG A  55       4.917  -5.884   7.435  1.00  0.96           C  
ATOM    812  NE  ARG A  55       5.009  -7.175   6.766  1.00  1.60           N  
ATOM    813  CZ  ARG A  55       4.255  -7.571   5.741  1.00  2.10           C  
ATOM    814  NH1 ARG A  55       3.101  -6.970   5.461  1.00  1.89           N  
ATOM    815  NH2 ARG A  55       4.616  -8.630   5.058  1.00  3.10           N  
ATOM    816  H   ARG A  55       6.752  -1.648   8.983  1.00  0.56           H  
ATOM    817  HA  ARG A  55       7.770  -4.055   9.972  1.00  0.64           H  
ATOM    818  HB2 ARG A  55       5.521  -3.909   9.189  1.00  0.73           H  
ATOM    819  HB3 ARG A  55       6.044  -3.426   7.587  1.00  0.69           H  
ATOM    820  HG2 ARG A  55       7.026  -5.637   7.253  1.00  0.76           H  
ATOM    821  HG3 ARG A  55       6.487  -6.111   8.864  1.00  0.79           H  
ATOM    822  HD2 ARG A  55       4.198  -5.951   8.238  1.00  1.15           H  
ATOM    823  HD3 ARG A  55       4.600  -5.139   6.721  1.00  1.45           H  
ATOM    824  HE  ARG A  55       5.774  -7.729   7.059  1.00  2.03           H  
ATOM    825 HH11 ARG A  55       2.707  -6.206   5.999  1.00  1.56           H  
ATOM    826 HH12 ARG A  55       2.561  -7.247   4.665  1.00  2.41           H  
ATOM    827 HH21 ARG A  55       5.433  -9.171   5.287  1.00  3.52           H  
ATOM    828 HH22 ARG A  55       4.133  -8.944   4.226  1.00  3.57           H  
ATOM    829  N   TYR A  56       8.951  -3.228   6.978  1.00  0.50           N  
ATOM    830  CA  TYR A  56       9.998  -3.558   5.997  1.00  0.57           C  
ATOM    831  C   TYR A  56      11.273  -2.745   6.143  1.00  0.59           C  
ATOM    832  O   TYR A  56      12.317  -3.123   5.599  1.00  0.73           O  
ATOM    833  CB  TYR A  56       9.471  -3.477   4.559  1.00  0.65           C  
ATOM    834  CG  TYR A  56       8.747  -4.721   4.106  1.00  0.72           C  
ATOM    835  CD1 TYR A  56       7.394  -4.873   4.373  1.00  0.76           C  
ATOM    836  CD2 TYR A  56       9.390  -5.725   3.397  1.00  0.89           C  
ATOM    837  CE1 TYR A  56       6.699  -5.981   3.953  1.00  0.91           C  
ATOM    838  CE2 TYR A  56       8.699  -6.847   2.975  1.00  1.03           C  
ATOM    839  CZ  TYR A  56       7.477  -7.053   3.287  1.00  1.03           C  
ATOM    840  OH  TYR A  56       6.640  -8.065   2.811  1.00  1.21           O  
ATOM    841  H   TYR A  56       8.345  -2.476   6.787  1.00  0.49           H  
ATOM    842  HA  TYR A  56      10.262  -4.588   6.185  1.00  0.63           H  
ATOM    843  HB2 TYR A  56       8.783  -2.648   4.482  1.00  0.62           H  
ATOM    844  HB3 TYR A  56      10.302  -3.312   3.889  1.00  0.75           H  
ATOM    845  HD1 TYR A  56       6.881  -4.097   4.924  1.00  0.78           H  
ATOM    846  HD2 TYR A  56      10.443  -5.627   3.180  1.00  0.98           H  
ATOM    847  HE1 TYR A  56       5.646  -6.071   4.176  1.00  1.02           H  
ATOM    848  HE2 TYR A  56       9.218  -7.618   2.426  1.00  1.20           H  
ATOM    849  HH  TYR A  56       7.189  -8.865   2.913  1.00  1.39           H  
ATOM    850  N   GLY A  57      11.202  -1.646   6.854  1.00  0.52           N  
ATOM    851  CA  GLY A  57      12.370  -0.820   7.032  1.00  0.56           C  
ATOM    852  C   GLY A  57      12.574   0.121   5.861  1.00  0.54           C  
ATOM    853  O   GLY A  57      13.643   0.126   5.223  1.00  0.68           O  
ATOM    854  H   GLY A  57      10.358  -1.374   7.273  1.00  0.50           H  
ATOM    855  HA2 GLY A  57      12.258  -0.240   7.936  1.00  0.57           H  
ATOM    856  HA3 GLY A  57      13.240  -1.453   7.125  1.00  0.64           H  
ATOM    857  N   VAL A  58      11.557   0.907   5.569  1.00  0.47           N  
ATOM    858  CA  VAL A  58      11.604   1.881   4.480  1.00  0.44           C  
ATOM    859  C   VAL A  58      11.198   3.261   4.965  1.00  0.42           C  
ATOM    860  O   VAL A  58      10.810   3.422   6.123  1.00  0.44           O  
ATOM    861  CB  VAL A  58      10.750   1.488   3.231  1.00  0.46           C  
ATOM    862  CG1 VAL A  58      11.313   0.262   2.549  1.00  0.55           C  
ATOM    863  CG2 VAL A  58       9.291   1.255   3.609  1.00  0.43           C  
ATOM    864  H   VAL A  58      10.755   0.859   6.130  1.00  0.53           H  
ATOM    865  HA  VAL A  58      12.641   1.940   4.181  1.00  0.49           H  
ATOM    866  HB  VAL A  58      10.789   2.309   2.531  1.00  0.47           H  
ATOM    867 HG11 VAL A  58      11.321  -0.562   3.246  1.00  1.19           H  
ATOM    868 HG12 VAL A  58      12.319   0.472   2.215  1.00  1.06           H  
ATOM    869 HG13 VAL A  58      10.689   0.014   1.704  1.00  1.17           H  
ATOM    870 HG21 VAL A  58       9.232   0.456   4.333  1.00  1.03           H  
ATOM    871 HG22 VAL A  58       8.727   0.986   2.729  1.00  1.06           H  
ATOM    872 HG23 VAL A  58       8.883   2.159   4.037  1.00  1.19           H  
ATOM    873  N   SER A  59      11.285   4.234   4.101  1.00  0.43           N  
ATOM    874  CA  SER A  59      10.907   5.581   4.427  1.00  0.48           C  
ATOM    875  C   SER A  59      10.008   6.130   3.323  1.00  0.43           C  
ATOM    876  O   SER A  59      10.449   6.321   2.188  1.00  0.49           O  
ATOM    877  CB  SER A  59      12.167   6.434   4.593  1.00  0.65           C  
ATOM    878  OG  SER A  59      13.044   5.842   5.556  1.00  1.28           O  
ATOM    879  H   SER A  59      11.640   4.067   3.200  1.00  0.43           H  
ATOM    880  HA  SER A  59      10.361   5.566   5.359  1.00  0.54           H  
ATOM    881  HB2 SER A  59      12.680   6.509   3.645  1.00  1.19           H  
ATOM    882  HB3 SER A  59      11.891   7.422   4.933  1.00  0.95           H  
ATOM    883  HG  SER A  59      12.471   5.453   6.228  1.00  1.63           H  
ATOM    884  N   ILE A  60       8.757   6.321   3.642  1.00  0.39           N  
ATOM    885  CA  ILE A  60       7.767   6.806   2.702  1.00  0.38           C  
ATOM    886  C   ILE A  60       7.046   8.015   3.292  1.00  0.41           C  
ATOM    887  O   ILE A  60       6.326   7.882   4.286  1.00  0.45           O  
ATOM    888  CB  ILE A  60       6.714   5.704   2.372  1.00  0.37           C  
ATOM    889  CG1 ILE A  60       7.395   4.463   1.770  1.00  0.45           C  
ATOM    890  CG2 ILE A  60       5.640   6.247   1.423  1.00  0.38           C  
ATOM    891  CD1 ILE A  60       6.455   3.305   1.510  1.00  0.82           C  
ATOM    892  H   ILE A  60       8.474   6.141   4.574  1.00  0.42           H  
ATOM    893  HA  ILE A  60       8.271   7.093   1.791  1.00  0.43           H  
ATOM    894  HB  ILE A  60       6.226   5.425   3.294  1.00  0.37           H  
ATOM    895 HG12 ILE A  60       7.846   4.733   0.826  1.00  0.82           H  
ATOM    896 HG13 ILE A  60       8.169   4.123   2.444  1.00  0.85           H  
ATOM    897 HG21 ILE A  60       4.922   5.469   1.209  1.00  1.00           H  
ATOM    898 HG22 ILE A  60       6.103   6.573   0.503  1.00  1.12           H  
ATOM    899 HG23 ILE A  60       5.138   7.083   1.889  1.00  1.12           H  
ATOM    900 HD11 ILE A  60       5.687   3.614   0.816  1.00  1.42           H  
ATOM    901 HD12 ILE A  60       5.999   2.998   2.439  1.00  1.44           H  
ATOM    902 HD13 ILE A  60       7.007   2.478   1.089  1.00  1.35           H  
ATOM    903  N   PRO A  61       7.245   9.211   2.712  1.00  0.48           N  
ATOM    904  CA  PRO A  61       6.569  10.430   3.163  1.00  0.55           C  
ATOM    905  C   PRO A  61       5.039  10.284   3.118  1.00  0.49           C  
ATOM    906  O   PRO A  61       4.480   9.588   2.248  1.00  0.43           O  
ATOM    907  CB  PRO A  61       7.047  11.503   2.178  1.00  0.66           C  
ATOM    908  CG  PRO A  61       8.324  10.969   1.631  1.00  0.70           C  
ATOM    909  CD  PRO A  61       8.160   9.475   1.587  1.00  0.58           C  
ATOM    910  HA  PRO A  61       6.866  10.689   4.169  1.00  0.61           H  
ATOM    911  HB2 PRO A  61       6.307  11.641   1.405  1.00  0.63           H  
ATOM    912  HB3 PRO A  61       7.204  12.433   2.704  1.00  0.75           H  
ATOM    913  HG2 PRO A  61       8.492  11.361   0.640  1.00  0.78           H  
ATOM    914  HG3 PRO A  61       9.142  11.233   2.284  1.00  0.78           H  
ATOM    915  HD2 PRO A  61       7.718   9.171   0.650  1.00  0.58           H  
ATOM    916  HD3 PRO A  61       9.108   8.980   1.738  1.00  0.61           H  
ATOM    917  N   ASP A  62       4.384  10.963   4.029  1.00  0.57           N  
ATOM    918  CA  ASP A  62       2.934  10.869   4.241  1.00  0.56           C  
ATOM    919  C   ASP A  62       2.185  11.329   3.014  1.00  0.48           C  
ATOM    920  O   ASP A  62       1.219  10.695   2.584  1.00  0.46           O  
ATOM    921  CB  ASP A  62       2.510  11.735   5.438  1.00  0.71           C  
ATOM    922  CG  ASP A  62       3.253  11.404   6.708  1.00  1.23           C  
ATOM    923  OD1 ASP A  62       2.863  10.441   7.409  1.00  1.98           O  
ATOM    924  OD2 ASP A  62       4.221  12.089   7.047  1.00  1.52           O  
ATOM    925  H   ASP A  62       4.903  11.589   4.585  1.00  0.68           H  
ATOM    926  HA  ASP A  62       2.685   9.841   4.453  1.00  0.58           H  
ATOM    927  HB2 ASP A  62       2.694  12.773   5.205  1.00  1.30           H  
ATOM    928  HB3 ASP A  62       1.453  11.595   5.610  1.00  1.28           H  
ATOM    929  N   ASP A  63       2.668  12.423   2.435  1.00  0.52           N  
ATOM    930  CA  ASP A  63       2.079  13.053   1.234  1.00  0.56           C  
ATOM    931  C   ASP A  63       1.951  12.048   0.105  1.00  0.50           C  
ATOM    932  O   ASP A  63       0.929  11.979  -0.570  1.00  0.60           O  
ATOM    933  CB  ASP A  63       2.963  14.216   0.752  1.00  0.71           C  
ATOM    934  CG  ASP A  63       3.114  15.325   1.761  1.00  1.56           C  
ATOM    935  OD1 ASP A  63       3.776  15.127   2.792  1.00  2.20           O  
ATOM    936  OD2 ASP A  63       2.557  16.420   1.544  1.00  2.31           O  
ATOM    937  H   ASP A  63       3.453  12.842   2.853  1.00  0.58           H  
ATOM    938  HA  ASP A  63       1.104  13.441   1.488  1.00  0.63           H  
ATOM    939  HB2 ASP A  63       3.951  13.835   0.534  1.00  1.24           H  
ATOM    940  HB3 ASP A  63       2.538  14.626  -0.151  1.00  1.28           H  
ATOM    941  N   VAL A  64       2.989  11.242  -0.043  1.00  0.46           N  
ATOM    942  CA  VAL A  64       3.098  10.223  -1.086  1.00  0.48           C  
ATOM    943  C   VAL A  64       1.974   9.210  -0.956  1.00  0.42           C  
ATOM    944  O   VAL A  64       1.299   8.888  -1.928  1.00  0.46           O  
ATOM    945  CB  VAL A  64       4.439   9.478  -0.941  1.00  0.54           C  
ATOM    946  CG1 VAL A  64       4.612   8.440  -2.043  1.00  0.64           C  
ATOM    947  CG2 VAL A  64       5.596  10.452  -0.955  1.00  0.63           C  
ATOM    948  H   VAL A  64       3.718  11.326   0.606  1.00  0.50           H  
ATOM    949  HA  VAL A  64       3.068  10.696  -2.056  1.00  0.56           H  
ATOM    950  HB  VAL A  64       4.400   9.000   0.029  1.00  0.53           H  
ATOM    951 HG11 VAL A  64       5.555   7.931  -1.913  1.00  1.12           H  
ATOM    952 HG12 VAL A  64       4.600   8.932  -3.005  1.00  1.10           H  
ATOM    953 HG13 VAL A  64       3.804   7.726  -1.993  1.00  1.28           H  
ATOM    954 HG21 VAL A  64       5.484  11.149  -0.138  1.00  1.18           H  
ATOM    955 HG22 VAL A  64       5.604  10.991  -1.891  1.00  1.12           H  
ATOM    956 HG23 VAL A  64       6.524   9.912  -0.840  1.00  1.28           H  
ATOM    957  N   ALA A  65       1.764   8.730   0.258  1.00  0.45           N  
ATOM    958  CA  ALA A  65       0.738   7.729   0.534  1.00  0.46           C  
ATOM    959  C   ALA A  65      -0.667   8.268   0.243  1.00  0.44           C  
ATOM    960  O   ALA A  65      -1.598   7.514   0.018  1.00  0.51           O  
ATOM    961  CB  ALA A  65       0.849   7.242   1.965  1.00  0.56           C  
ATOM    962  H   ALA A  65       2.311   9.069   0.999  1.00  0.54           H  
ATOM    963  HA  ALA A  65       0.919   6.892  -0.125  1.00  0.49           H  
ATOM    964  HB1 ALA A  65       0.656   8.064   2.638  1.00  1.27           H  
ATOM    965  HB2 ALA A  65       1.844   6.861   2.141  1.00  1.01           H  
ATOM    966  HB3 ALA A  65       0.125   6.459   2.140  1.00  1.15           H  
ATOM    967  N   GLY A  66      -0.796   9.576   0.217  1.00  0.48           N  
ATOM    968  CA  GLY A  66      -2.064  10.182  -0.103  1.00  0.57           C  
ATOM    969  C   GLY A  66      -2.257  10.345  -1.603  1.00  0.58           C  
ATOM    970  O   GLY A  66      -3.342  10.711  -2.062  1.00  0.91           O  
ATOM    971  H   GLY A  66      -0.016  10.137   0.415  1.00  0.53           H  
ATOM    972  HA2 GLY A  66      -2.857   9.566   0.293  1.00  0.64           H  
ATOM    973  HA3 GLY A  66      -2.112  11.157   0.361  1.00  0.65           H  
ATOM    974  N   ARG A  67      -1.213  10.049  -2.363  1.00  0.43           N  
ATOM    975  CA  ARG A  67      -1.219  10.223  -3.811  1.00  0.48           C  
ATOM    976  C   ARG A  67      -1.262   8.897  -4.553  1.00  0.45           C  
ATOM    977  O   ARG A  67      -1.162   8.862  -5.790  1.00  0.63           O  
ATOM    978  CB  ARG A  67       0.010  11.004  -4.248  1.00  0.59           C  
ATOM    979  CG  ARG A  67       0.038  12.424  -3.744  1.00  1.35           C  
ATOM    980  CD  ARG A  67       1.320  13.109  -4.132  1.00  1.46           C  
ATOM    981  NE  ARG A  67       1.361  14.489  -3.658  1.00  2.35           N  
ATOM    982  CZ  ARG A  67       2.460  15.104  -3.219  1.00  2.83           C  
ATOM    983  NH1 ARG A  67       3.596  14.433  -3.118  1.00  2.42           N  
ATOM    984  NH2 ARG A  67       2.421  16.386  -2.889  1.00  3.92           N  
ATOM    985  H   ARG A  67      -0.395   9.698  -1.943  1.00  0.55           H  
ATOM    986  HA  ARG A  67      -2.092  10.799  -4.072  1.00  0.62           H  
ATOM    987  HB2 ARG A  67       0.887  10.498  -3.873  1.00  1.07           H  
ATOM    988  HB3 ARG A  67       0.046  11.017  -5.328  1.00  1.14           H  
ATOM    989  HG2 ARG A  67      -0.792  12.968  -4.171  1.00  1.93           H  
ATOM    990  HG3 ARG A  67      -0.048  12.415  -2.668  1.00  1.89           H  
ATOM    991  HD2 ARG A  67       2.149  12.567  -3.702  1.00  1.59           H  
ATOM    992  HD3 ARG A  67       1.405  13.105  -5.209  1.00  1.64           H  
ATOM    993  HE  ARG A  67       0.493  14.963  -3.706  1.00  2.83           H  
ATOM    994 HH11 ARG A  67       3.688  13.461  -3.368  1.00  1.93           H  
ATOM    995 HH12 ARG A  67       4.448  14.847  -2.769  1.00  2.83           H  
ATOM    996 HH21 ARG A  67       1.579  16.935  -2.953  1.00  4.45           H  
ATOM    997 HH22 ARG A  67       3.239  16.880  -2.570  1.00  4.35           H  
ATOM    998  N   VAL A  68      -1.388   7.810  -3.835  1.00  0.39           N  
ATOM    999  CA  VAL A  68      -1.479   6.531  -4.492  1.00  0.38           C  
ATOM   1000  C   VAL A  68      -2.933   6.269  -4.908  1.00  0.43           C  
ATOM   1001  O   VAL A  68      -3.816   6.056  -4.079  1.00  0.48           O  
ATOM   1002  CB  VAL A  68      -0.871   5.358  -3.638  1.00  0.34           C  
ATOM   1003  CG1 VAL A  68       0.629   5.549  -3.474  1.00  0.37           C  
ATOM   1004  CG2 VAL A  68      -1.516   5.239  -2.271  1.00  0.36           C  
ATOM   1005  H   VAL A  68      -1.442   7.876  -2.858  1.00  0.47           H  
ATOM   1006  HA  VAL A  68      -0.911   6.633  -5.407  1.00  0.43           H  
ATOM   1007  HB  VAL A  68      -1.026   4.437  -4.182  1.00  0.37           H  
ATOM   1008 HG11 VAL A  68       1.032   4.740  -2.883  1.00  1.09           H  
ATOM   1009 HG12 VAL A  68       0.822   6.487  -2.976  1.00  1.19           H  
ATOM   1010 HG13 VAL A  68       1.100   5.553  -4.445  1.00  0.97           H  
ATOM   1011 HG21 VAL A  68      -1.369   6.158  -1.723  1.00  1.11           H  
ATOM   1012 HG22 VAL A  68      -1.066   4.417  -1.731  1.00  1.11           H  
ATOM   1013 HG23 VAL A  68      -2.573   5.055  -2.390  1.00  0.99           H  
ATOM   1014  N   ASP A  69      -3.176   6.410  -6.192  1.00  0.51           N  
ATOM   1015  CA  ASP A  69      -4.509   6.219  -6.780  1.00  0.65           C  
ATOM   1016  C   ASP A  69      -4.862   4.745  -6.837  1.00  0.52           C  
ATOM   1017  O   ASP A  69      -5.998   4.347  -6.566  1.00  0.58           O  
ATOM   1018  CB  ASP A  69      -4.539   6.799  -8.198  1.00  0.86           C  
ATOM   1019  CG  ASP A  69      -5.906   6.732  -8.855  1.00  1.39           C  
ATOM   1020  OD1 ASP A  69      -6.704   7.661  -8.682  1.00  1.44           O  
ATOM   1021  OD2 ASP A  69      -6.178   5.785  -9.594  1.00  2.20           O  
ATOM   1022  H   ASP A  69      -2.438   6.691  -6.772  1.00  0.54           H  
ATOM   1023  HA  ASP A  69      -5.234   6.741  -6.174  1.00  0.77           H  
ATOM   1024  HB2 ASP A  69      -4.225   7.829  -8.181  1.00  1.21           H  
ATOM   1025  HB3 ASP A  69      -3.848   6.236  -8.807  1.00  1.27           H  
ATOM   1026  N   THR A  70      -3.875   3.943  -7.168  1.00  0.42           N  
ATOM   1027  CA  THR A  70      -4.053   2.524  -7.323  1.00  0.34           C  
ATOM   1028  C   THR A  70      -3.028   1.770  -6.472  1.00  0.30           C  
ATOM   1029  O   THR A  70      -1.978   2.338  -6.093  1.00  0.33           O  
ATOM   1030  CB  THR A  70      -3.831   2.133  -8.799  1.00  0.40           C  
ATOM   1031  OG1 THR A  70      -2.508   2.539  -9.208  1.00  0.51           O  
ATOM   1032  CG2 THR A  70      -4.860   2.791  -9.702  1.00  0.48           C  
ATOM   1033  H   THR A  70      -2.978   4.298  -7.320  1.00  0.47           H  
ATOM   1034  HA  THR A  70      -5.058   2.248  -7.042  1.00  0.36           H  
ATOM   1035  HB  THR A  70      -3.911   1.059  -8.885  1.00  0.42           H  
ATOM   1036  HG1 THR A  70      -2.422   2.288 -10.143  1.00  0.65           H  
ATOM   1037 HG21 THR A  70      -4.673   2.515 -10.729  1.00  1.06           H  
ATOM   1038 HG22 THR A  70      -4.785   3.865  -9.594  1.00  1.20           H  
ATOM   1039 HG23 THR A  70      -5.851   2.474  -9.413  1.00  1.16           H  
ATOM   1040  N   PRO A  71      -3.298   0.488  -6.142  1.00  0.31           N  
ATOM   1041  CA  PRO A  71      -2.348  -0.363  -5.447  1.00  0.33           C  
ATOM   1042  C   PRO A  71      -1.128  -0.630  -6.315  1.00  0.32           C  
ATOM   1043  O   PRO A  71      -0.108  -1.026  -5.821  1.00  0.34           O  
ATOM   1044  CB  PRO A  71      -3.124  -1.658  -5.187  1.00  0.38           C  
ATOM   1045  CG  PRO A  71      -4.544  -1.253  -5.295  1.00  0.40           C  
ATOM   1046  CD  PRO A  71      -4.564  -0.209  -6.361  1.00  0.35           C  
ATOM   1047  HA  PRO A  71      -2.031   0.079  -4.513  1.00  0.34           H  
ATOM   1048  HB2 PRO A  71      -2.861  -2.396  -5.930  1.00  0.40           H  
ATOM   1049  HB3 PRO A  71      -2.895  -2.030  -4.200  1.00  0.42           H  
ATOM   1050  HG2 PRO A  71      -5.147  -2.101  -5.586  1.00  0.45           H  
ATOM   1051  HG3 PRO A  71      -4.889  -0.842  -4.358  1.00  0.42           H  
ATOM   1052  HD2 PRO A  71      -4.594  -0.667  -7.339  1.00  0.36           H  
ATOM   1053  HD3 PRO A  71      -5.402   0.459  -6.230  1.00  0.37           H  
ATOM   1054  N   ARG A  72      -1.256  -0.400  -7.620  1.00  0.34           N  
ATOM   1055  CA  ARG A  72      -0.131  -0.500  -8.536  1.00  0.39           C  
ATOM   1056  C   ARG A  72       0.901   0.569  -8.217  1.00  0.32           C  
ATOM   1057  O   ARG A  72       2.107   0.288  -8.167  1.00  0.31           O  
ATOM   1058  CB  ARG A  72      -0.612  -0.415  -9.988  1.00  0.52           C  
ATOM   1059  CG  ARG A  72       0.486  -0.220 -11.029  1.00  0.93           C  
ATOM   1060  CD  ARG A  72      -0.010  -0.626 -12.401  1.00  1.15           C  
ATOM   1061  NE  ARG A  72      -0.238  -2.072 -12.436  1.00  1.31           N  
ATOM   1062  CZ  ARG A  72      -1.189  -2.716 -13.120  1.00  1.78           C  
ATOM   1063  NH1 ARG A  72      -2.104  -2.044 -13.819  1.00  2.53           N  
ATOM   1064  NH2 ARG A  72      -1.225  -4.044 -13.074  1.00  1.99           N  
ATOM   1065  H   ARG A  72      -2.143  -0.166  -7.969  1.00  0.35           H  
ATOM   1066  HA  ARG A  72       0.327  -1.465  -8.371  1.00  0.45           H  
ATOM   1067  HB2 ARG A  72      -1.134  -1.329 -10.231  1.00  0.90           H  
ATOM   1068  HB3 ARG A  72      -1.305   0.408 -10.069  1.00  0.93           H  
ATOM   1069  HG2 ARG A  72       0.773   0.821 -11.048  1.00  1.45           H  
ATOM   1070  HG3 ARG A  72       1.336  -0.830 -10.762  1.00  1.50           H  
ATOM   1071  HD2 ARG A  72      -0.935  -0.108 -12.611  1.00  1.47           H  
ATOM   1072  HD3 ARG A  72       0.734  -0.369 -13.141  1.00  1.45           H  
ATOM   1073  HE  ARG A  72       0.409  -2.576 -11.882  1.00  1.59           H  
ATOM   1074 HH11 ARG A  72      -2.130  -1.036 -13.877  1.00  2.68           H  
ATOM   1075 HH12 ARG A  72      -2.851  -2.498 -14.329  1.00  3.21           H  
ATOM   1076 HH21 ARG A  72      -0.556  -4.571 -12.546  1.00  2.02           H  
ATOM   1077 HH22 ARG A  72      -1.923  -4.602 -13.546  1.00  2.45           H  
ATOM   1078  N   GLU A  73       0.414   1.778  -7.961  1.00  0.31           N  
ATOM   1079  CA  GLU A  73       1.257   2.905  -7.585  1.00  0.32           C  
ATOM   1080  C   GLU A  73       1.895   2.606  -6.223  1.00  0.26           C  
ATOM   1081  O   GLU A  73       3.103   2.801  -6.016  1.00  0.30           O  
ATOM   1082  CB  GLU A  73       0.389   4.177  -7.487  1.00  0.45           C  
ATOM   1083  CG  GLU A  73       1.154   5.464  -7.210  1.00  0.53           C  
ATOM   1084  CD  GLU A  73       2.021   5.891  -8.366  1.00  1.09           C  
ATOM   1085  OE1 GLU A  73       3.072   5.248  -8.625  1.00  1.86           O  
ATOM   1086  OE2 GLU A  73       1.667   6.881  -9.034  1.00  1.51           O  
ATOM   1087  H   GLU A  73      -0.555   1.923  -8.034  1.00  0.34           H  
ATOM   1088  HA  GLU A  73       2.022   3.044  -8.332  1.00  0.37           H  
ATOM   1089  HB2 GLU A  73      -0.139   4.303  -8.420  1.00  0.67           H  
ATOM   1090  HB3 GLU A  73      -0.334   4.036  -6.697  1.00  0.61           H  
ATOM   1091  HG2 GLU A  73       0.438   6.250  -7.019  1.00  0.83           H  
ATOM   1092  HG3 GLU A  73       1.774   5.334  -6.335  1.00  1.07           H  
ATOM   1093  N   LEU A  74       1.067   2.094  -5.322  1.00  0.25           N  
ATOM   1094  CA  LEU A  74       1.470   1.753  -3.963  1.00  0.26           C  
ATOM   1095  C   LEU A  74       2.533   0.625  -4.001  1.00  0.24           C  
ATOM   1096  O   LEU A  74       3.583   0.723  -3.350  1.00  0.27           O  
ATOM   1097  CB  LEU A  74       0.192   1.354  -3.159  1.00  0.29           C  
ATOM   1098  CG  LEU A  74       0.268   1.263  -1.611  1.00  0.33           C  
ATOM   1099  CD1 LEU A  74      -1.133   1.134  -1.036  1.00  1.30           C  
ATOM   1100  CD2 LEU A  74       1.096   0.077  -1.149  1.00  1.14           C  
ATOM   1101  H   LEU A  74       0.135   1.958  -5.595  1.00  0.26           H  
ATOM   1102  HA  LEU A  74       1.913   2.631  -3.516  1.00  0.29           H  
ATOM   1103  HB2 LEU A  74      -0.576   2.074  -3.397  1.00  0.37           H  
ATOM   1104  HB3 LEU A  74      -0.135   0.395  -3.534  1.00  0.30           H  
ATOM   1105  HG  LEU A  74       0.700   2.170  -1.216  1.00  0.83           H  
ATOM   1106 HD11 LEU A  74      -1.718   1.999  -1.316  1.00  1.80           H  
ATOM   1107 HD12 LEU A  74      -1.077   1.072   0.040  1.00  1.95           H  
ATOM   1108 HD13 LEU A  74      -1.601   0.242  -1.425  1.00  1.82           H  
ATOM   1109 HD21 LEU A  74       1.126   0.056  -0.069  1.00  1.68           H  
ATOM   1110 HD22 LEU A  74       2.100   0.166  -1.538  1.00  1.64           H  
ATOM   1111 HD23 LEU A  74       0.650  -0.835  -1.514  1.00  1.81           H  
ATOM   1112  N   LEU A  75       2.259  -0.414  -4.793  1.00  0.22           N  
ATOM   1113  CA  LEU A  75       3.167  -1.548  -4.969  1.00  0.24           C  
ATOM   1114  C   LEU A  75       4.489  -1.077  -5.502  1.00  0.23           C  
ATOM   1115  O   LEU A  75       5.514  -1.363  -4.921  1.00  0.25           O  
ATOM   1116  CB  LEU A  75       2.583  -2.591  -5.944  1.00  0.28           C  
ATOM   1117  CG  LEU A  75       3.451  -3.837  -6.229  1.00  0.36           C  
ATOM   1118  CD1 LEU A  75       3.613  -4.688  -4.987  1.00  0.42           C  
ATOM   1119  CD2 LEU A  75       2.860  -4.655  -7.362  1.00  0.47           C  
ATOM   1120  H   LEU A  75       1.399  -0.438  -5.272  1.00  0.23           H  
ATOM   1121  HA  LEU A  75       3.313  -2.017  -4.007  1.00  0.28           H  
ATOM   1122  HB2 LEU A  75       1.640  -2.930  -5.541  1.00  0.31           H  
ATOM   1123  HB3 LEU A  75       2.389  -2.097  -6.886  1.00  0.29           H  
ATOM   1124  HG  LEU A  75       4.445  -3.528  -6.519  1.00  0.34           H  
ATOM   1125 HD11 LEU A  75       4.233  -5.543  -5.212  1.00  1.05           H  
ATOM   1126 HD12 LEU A  75       2.643  -5.029  -4.656  1.00  1.10           H  
ATOM   1127 HD13 LEU A  75       4.075  -4.103  -4.206  1.00  1.08           H  
ATOM   1128 HD21 LEU A  75       2.820  -4.051  -8.258  1.00  1.00           H  
ATOM   1129 HD22 LEU A  75       1.862  -4.969  -7.097  1.00  1.15           H  
ATOM   1130 HD23 LEU A  75       3.476  -5.523  -7.542  1.00  1.09           H  
ATOM   1131  N   ASP A  76       4.440  -0.311  -6.586  1.00  0.24           N  
ATOM   1132  CA  ASP A  76       5.645   0.175  -7.270  1.00  0.30           C  
ATOM   1133  C   ASP A  76       6.526   0.954  -6.323  1.00  0.28           C  
ATOM   1134  O   ASP A  76       7.742   0.739  -6.273  1.00  0.31           O  
ATOM   1135  CB  ASP A  76       5.271   1.058  -8.455  1.00  0.40           C  
ATOM   1136  CG  ASP A  76       6.474   1.530  -9.239  1.00  0.57           C  
ATOM   1137  OD1 ASP A  76       6.952   0.794 -10.132  1.00  0.76           O  
ATOM   1138  OD2 ASP A  76       6.972   2.638  -8.954  1.00  0.64           O  
ATOM   1139  H   ASP A  76       3.558  -0.058  -6.940  1.00  0.23           H  
ATOM   1140  HA  ASP A  76       6.190  -0.684  -7.631  1.00  0.35           H  
ATOM   1141  HB2 ASP A  76       4.628   0.504  -9.123  1.00  0.44           H  
ATOM   1142  HB3 ASP A  76       4.737   1.926  -8.091  1.00  0.37           H  
ATOM   1143  N   LEU A  77       5.898   1.830  -5.556  1.00  0.27           N  
ATOM   1144  CA  LEU A  77       6.566   2.655  -4.563  1.00  0.29           C  
ATOM   1145  C   LEU A  77       7.376   1.795  -3.599  1.00  0.28           C  
ATOM   1146  O   LEU A  77       8.607   1.907  -3.525  1.00  0.33           O  
ATOM   1147  CB  LEU A  77       5.513   3.446  -3.783  1.00  0.32           C  
ATOM   1148  CG  LEU A  77       6.007   4.298  -2.615  1.00  0.43           C  
ATOM   1149  CD1 LEU A  77       6.923   5.419  -3.092  1.00  0.96           C  
ATOM   1150  CD2 LEU A  77       4.824   4.846  -1.841  1.00  0.63           C  
ATOM   1151  H   LEU A  77       4.926   1.928  -5.666  1.00  0.26           H  
ATOM   1152  HA  LEU A  77       7.216   3.354  -5.068  1.00  0.34           H  
ATOM   1153  HB2 LEU A  77       5.008   4.100  -4.477  1.00  0.40           H  
ATOM   1154  HB3 LEU A  77       4.790   2.742  -3.399  1.00  0.30           H  
ATOM   1155  HG  LEU A  77       6.581   3.671  -1.950  1.00  0.84           H  
ATOM   1156 HD11 LEU A  77       6.389   6.062  -3.775  1.00  1.44           H  
ATOM   1157 HD12 LEU A  77       7.781   4.994  -3.593  1.00  1.38           H  
ATOM   1158 HD13 LEU A  77       7.254   5.993  -2.239  1.00  1.64           H  
ATOM   1159 HD21 LEU A  77       4.219   5.460  -2.493  1.00  1.24           H  
ATOM   1160 HD22 LEU A  77       5.184   5.444  -1.017  1.00  1.25           H  
ATOM   1161 HD23 LEU A  77       4.229   4.030  -1.460  1.00  1.26           H  
ATOM   1162  N   ILE A  78       6.687   0.908  -2.920  1.00  0.25           N  
ATOM   1163  CA  ILE A  78       7.290   0.065  -1.912  1.00  0.28           C  
ATOM   1164  C   ILE A  78       8.246  -0.947  -2.525  1.00  0.30           C  
ATOM   1165  O   ILE A  78       9.391  -1.028  -2.119  1.00  0.34           O  
ATOM   1166  CB  ILE A  78       6.201  -0.647  -1.080  1.00  0.34           C  
ATOM   1167  CG1 ILE A  78       5.359   0.409  -0.354  1.00  0.40           C  
ATOM   1168  CG2 ILE A  78       6.822  -1.639  -0.090  1.00  0.40           C  
ATOM   1169  CD1 ILE A  78       4.282  -0.148   0.531  1.00  0.51           C  
ATOM   1170  H   ILE A  78       5.728   0.817  -3.114  1.00  0.25           H  
ATOM   1171  HA  ILE A  78       7.852   0.706  -1.250  1.00  0.31           H  
ATOM   1172  HB  ILE A  78       5.560  -1.194  -1.755  1.00  0.39           H  
ATOM   1173 HG12 ILE A  78       6.007   1.010   0.268  1.00  0.40           H  
ATOM   1174 HG13 ILE A  78       4.893   1.045  -1.090  1.00  0.42           H  
ATOM   1175 HG21 ILE A  78       7.492  -1.118   0.579  1.00  1.00           H  
ATOM   1176 HG22 ILE A  78       7.368  -2.390  -0.643  1.00  1.08           H  
ATOM   1177 HG23 ILE A  78       6.038  -2.119   0.477  1.00  1.20           H  
ATOM   1178 HD11 ILE A  78       3.737   0.663   0.990  1.00  1.12           H  
ATOM   1179 HD12 ILE A  78       4.737  -0.750   1.305  1.00  1.14           H  
ATOM   1180 HD13 ILE A  78       3.607  -0.756  -0.054  1.00  1.15           H  
ATOM   1181  N   ASN A  79       7.777  -1.685  -3.510  1.00  0.34           N  
ATOM   1182  CA  ASN A  79       8.556  -2.757  -4.140  1.00  0.43           C  
ATOM   1183  C   ASN A  79       9.858  -2.208  -4.718  1.00  0.46           C  
ATOM   1184  O   ASN A  79      10.920  -2.786  -4.528  1.00  0.50           O  
ATOM   1185  CB  ASN A  79       7.740  -3.421  -5.249  1.00  0.55           C  
ATOM   1186  CG  ASN A  79       8.352  -4.704  -5.746  1.00  0.62           C  
ATOM   1187  OD1 ASN A  79       9.190  -4.706  -6.643  1.00  1.33           O  
ATOM   1188  ND2 ASN A  79       7.892  -5.804  -5.203  1.00  0.84           N  
ATOM   1189  H   ASN A  79       6.871  -1.501  -3.852  1.00  0.35           H  
ATOM   1190  HA  ASN A  79       8.787  -3.493  -3.385  1.00  0.46           H  
ATOM   1191  HB2 ASN A  79       6.752  -3.644  -4.874  1.00  0.76           H  
ATOM   1192  HB3 ASN A  79       7.653  -2.736  -6.079  1.00  0.65           H  
ATOM   1193 HD21 ASN A  79       7.189  -5.746  -4.522  1.00  1.37           H  
ATOM   1194 HD22 ASN A  79       8.242  -6.673  -5.492  1.00  0.92           H  
ATOM   1195  N   GLY A  80       9.760  -1.055  -5.372  1.00  0.47           N  
ATOM   1196  CA  GLY A  80      10.925  -0.413  -5.949  1.00  0.56           C  
ATOM   1197  C   GLY A  80      11.897   0.060  -4.889  1.00  0.55           C  
ATOM   1198  O   GLY A  80      13.118  -0.009  -5.072  1.00  0.63           O  
ATOM   1199  H   GLY A  80       8.880  -0.630  -5.479  1.00  0.46           H  
ATOM   1200  HA2 GLY A  80      11.427  -1.116  -6.597  1.00  0.63           H  
ATOM   1201  HA3 GLY A  80      10.607   0.437  -6.534  1.00  0.60           H  
ATOM   1202  N   ALA A  81      11.358   0.510  -3.764  1.00  0.49           N  
ATOM   1203  CA  ALA A  81      12.171   0.970  -2.653  1.00  0.53           C  
ATOM   1204  C   ALA A  81      12.846  -0.212  -1.979  1.00  0.50           C  
ATOM   1205  O   ALA A  81      13.990  -0.126  -1.563  1.00  0.61           O  
ATOM   1206  CB  ALA A  81      11.321   1.741  -1.649  1.00  0.53           C  
ATOM   1207  H   ALA A  81      10.381   0.530  -3.677  1.00  0.46           H  
ATOM   1208  HA  ALA A  81      12.930   1.631  -3.043  1.00  0.64           H  
ATOM   1209  HB1 ALA A  81      10.565   1.087  -1.241  1.00  0.95           H  
ATOM   1210  HB2 ALA A  81      10.846   2.576  -2.143  1.00  1.16           H  
ATOM   1211  HB3 ALA A  81      11.950   2.107  -0.850  1.00  1.10           H  
ATOM   1212  N   LEU A  82      12.137  -1.329  -1.927  1.00  0.42           N  
ATOM   1213  CA  LEU A  82      12.614  -2.566  -1.307  1.00  0.44           C  
ATOM   1214  C   LEU A  82      13.791  -3.180  -2.040  1.00  0.56           C  
ATOM   1215  O   LEU A  82      14.503  -4.009  -1.486  1.00  0.74           O  
ATOM   1216  CB  LEU A  82      11.492  -3.591  -1.196  1.00  0.40           C  
ATOM   1217  CG  LEU A  82      10.386  -3.284  -0.199  1.00  0.38           C  
ATOM   1218  CD1 LEU A  82       9.330  -4.369  -0.246  1.00  0.45           C  
ATOM   1219  CD2 LEU A  82      10.958  -3.163   1.202  1.00  0.46           C  
ATOM   1220  H   LEU A  82      11.229  -1.319  -2.308  1.00  0.40           H  
ATOM   1221  HA  LEU A  82      12.936  -2.317  -0.307  1.00  0.46           H  
ATOM   1222  HB2 LEU A  82      11.038  -3.693  -2.171  1.00  0.42           H  
ATOM   1223  HB3 LEU A  82      11.933  -4.539  -0.928  1.00  0.47           H  
ATOM   1224  HG  LEU A  82       9.921  -2.345  -0.461  1.00  0.38           H  
ATOM   1225 HD11 LEU A  82       8.550  -4.145   0.467  1.00  1.14           H  
ATOM   1226 HD12 LEU A  82       9.778  -5.321  -0.005  1.00  0.95           H  
ATOM   1227 HD13 LEU A  82       8.905  -4.414  -1.237  1.00  1.11           H  
ATOM   1228 HD21 LEU A  82      11.679  -2.359   1.228  1.00  1.24           H  
ATOM   1229 HD22 LEU A  82      11.439  -4.089   1.474  1.00  0.99           H  
ATOM   1230 HD23 LEU A  82      10.161  -2.954   1.901  1.00  1.10           H  
ATOM   1231  N   ALA A  83      14.006  -2.766  -3.275  1.00  0.56           N  
ATOM   1232  CA  ALA A  83      15.136  -3.257  -4.057  1.00  0.71           C  
ATOM   1233  C   ALA A  83      16.449  -2.608  -3.588  1.00  0.84           C  
ATOM   1234  O   ALA A  83      17.545  -2.938  -4.073  1.00  1.00           O  
ATOM   1235  CB  ALA A  83      14.897  -3.005  -5.533  1.00  0.78           C  
ATOM   1236  H   ALA A  83      13.378  -2.130  -3.678  1.00  0.53           H  
ATOM   1237  HA  ALA A  83      15.204  -4.323  -3.893  1.00  0.78           H  
ATOM   1238  HB1 ALA A  83      14.839  -1.941  -5.711  1.00  1.13           H  
ATOM   1239  HB2 ALA A  83      13.969  -3.471  -5.831  1.00  1.36           H  
ATOM   1240  HB3 ALA A  83      15.711  -3.422  -6.107  1.00  1.35           H  
ATOM   1241  N   GLU A  84      16.322  -1.673  -2.671  1.00  0.89           N  
ATOM   1242  CA  GLU A  84      17.445  -1.011  -2.050  1.00  1.12           C  
ATOM   1243  C   GLU A  84      17.285  -1.126  -0.533  1.00  1.10           C  
ATOM   1244  O   GLU A  84      18.162  -1.640   0.166  1.00  1.37           O  
ATOM   1245  CB  GLU A  84      17.472   0.472  -2.459  1.00  1.34           C  
ATOM   1246  CG  GLU A  84      18.606   1.287  -1.840  1.00  1.96           C  
ATOM   1247  CD  GLU A  84      19.976   0.941  -2.380  1.00  2.48           C  
ATOM   1248  OE1 GLU A  84      20.538  -0.094  -1.950  1.00  3.17           O  
ATOM   1249  OE2 GLU A  84      20.497   1.655  -3.270  1.00  2.77           O  
ATOM   1250  H   GLU A  84      15.413  -1.429  -2.394  1.00  0.84           H  
ATOM   1251  HA  GLU A  84      18.360  -1.494  -2.361  1.00  1.31           H  
ATOM   1252  HB2 GLU A  84      17.570   0.531  -3.532  1.00  1.62           H  
ATOM   1253  HB3 GLU A  84      16.535   0.925  -2.169  1.00  1.67           H  
ATOM   1254  HG2 GLU A  84      18.423   2.334  -2.035  1.00  2.38           H  
ATOM   1255  HG3 GLU A  84      18.602   1.124  -0.772  1.00  2.50           H  
ATOM   1256  N   ALA A  85      16.126  -0.668  -0.057  1.00  1.08           N  
ATOM   1257  CA  ALA A  85      15.759  -0.631   1.347  1.00  1.24           C  
ATOM   1258  C   ALA A  85      16.792   0.120   2.170  1.00  1.57           C  
ATOM   1259  O   ALA A  85      17.576  -0.473   2.922  1.00  1.86           O  
ATOM   1260  CB  ALA A  85      15.452  -2.023   1.913  1.00  1.36           C  
ATOM   1261  H   ALA A  85      15.460  -0.325  -0.696  1.00  1.18           H  
ATOM   1262  HA  ALA A  85      14.852  -0.042   1.389  1.00  1.54           H  
ATOM   1263  HB1 ALA A  85      15.066  -1.927   2.916  1.00  1.87           H  
ATOM   1264  HB2 ALA A  85      16.358  -2.611   1.930  1.00  1.64           H  
ATOM   1265  HB3 ALA A  85      14.718  -2.510   1.288  1.00  1.77           H  
ATOM   1266  N   ALA A  86      16.838   1.406   1.956  1.00  2.28           N  
ATOM   1267  CA  ALA A  86      17.750   2.278   2.636  1.00  2.95           C  
ATOM   1268  C   ALA A  86      17.018   3.556   2.979  1.00  3.59           C  
ATOM   1269  O   ALA A  86      16.894   4.441   2.109  1.00  4.18           O  
ATOM   1270  CB  ALA A  86      18.970   2.559   1.767  1.00  3.65           C  
ATOM   1271  OXT ALA A  86      16.501   3.660   4.107  1.00  3.96           O  
ATOM   1272  H   ALA A  86      16.227   1.821   1.306  1.00  2.65           H  
ATOM   1273  HA  ALA A  86      18.067   1.793   3.548  1.00  3.02           H  
ATOM   1274  HB1 ALA A  86      18.658   3.035   0.850  1.00  4.11           H  
ATOM   1275  HB2 ALA A  86      19.470   1.629   1.536  1.00  4.01           H  
ATOM   1276  HB3 ALA A  86      19.647   3.210   2.298  1.00  3.89           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXV A  87      -6.717  11.928   1.215  1.00  1.02           P  
HETATM 1279  O26 SXV A  87      -7.141  11.405  -0.188  1.00  1.46           O  
HETATM 1280  O23 SXV A  87      -7.789  12.594   2.122  1.00  1.45           O  
HETATM 1281  O27 SXV A  87      -5.559  12.922   1.047  1.00  1.00           O  
HETATM 1282  C28 SXV A  87      -4.960  13.497   2.260  1.00  1.26           C  
HETATM 1283  C29 SXV A  87      -3.942  14.602   1.919  1.00  1.33           C  
HETATM 1284  C30 SXV A  87      -3.324  15.019   3.233  1.00  1.50           C  
HETATM 1285  C31 SXV A  87      -2.823  14.047   1.014  1.00  1.44           C  
HETATM 1286  C32 SXV A  87      -4.664  15.884   1.263  1.00  1.82           C  
HETATM 1287  O33 SXV A  87      -5.549  16.475   2.212  1.00  2.23           O  
HETATM 1288  C34 SXV A  87      -5.547  15.540   0.057  1.00  2.37           C  
HETATM 1289  O35 SXV A  87      -6.766  15.721   0.150  1.00  2.83           O  
HETATM 1290  N36 SXV A  87      -4.979  15.082  -1.027  1.00  3.05           N  
HETATM 1291  C37 SXV A  87      -5.698  14.718  -2.239  1.00  4.03           C  
HETATM 1292  C38 SXV A  87      -4.987  13.612  -3.018  1.00  4.86           C  
HETATM 1293  C39 SXV A  87      -5.717  13.177  -4.296  1.00  5.59           C  
HETATM 1294  O40 SXV A  87      -5.328  12.207  -4.959  1.00  5.87           O  
HETATM 1295  N41 SXV A  87      -6.770  13.902  -4.627  1.00  6.22           N  
HETATM 1296  C42 SXV A  87      -7.604  13.666  -5.789  1.00  7.18           C  
HETATM 1297  C43 SXV A  87      -8.565  14.813  -5.980  1.00  7.81           C  
HETATM 1298  S1  SXV A  87      -9.355  15.280  -4.434  1.00  8.59           S  
HETATM 1299  C1  SXV A  87     -10.278  13.762  -4.069  1.00  9.00           C  
HETATM 1300  C2  SXV A  87     -11.036  13.792  -2.751  1.00  9.66           C  
HETATM 1301  C3  SXV A  87     -10.124  13.822  -1.537  1.00 10.13           C  
HETATM 1302  O3  SXV A  87      -9.414  14.814  -1.277  1.00 10.24           O  
HETATM 1303  C4  SXV A  87     -10.098  12.598  -0.654  1.00 10.73           C  
HETATM 1304  H28 SXV A  87      -5.751  13.915   2.866  1.00  1.87           H  
HETATM 1305 H28A SXV A  87      -4.463  12.711   2.809  1.00  1.80           H  
HETATM 1306  H30 SXV A  87      -4.094  15.400   3.887  1.00  1.80           H  
HETATM 1307 H30A SXV A  87      -2.588  15.789   3.058  1.00  1.97           H  
HETATM 1308 H30B SXV A  87      -2.850  14.164   3.693  1.00  1.78           H  
HETATM 1309  H31 SXV A  87      -2.189  14.859   0.686  1.00  1.88           H  
HETATM 1310 H31A SXV A  87      -3.249  13.548   0.158  1.00  1.66           H  
HETATM 1311 H31B SXV A  87      -2.230  13.341   1.577  1.00  1.89           H  
HETATM 1312  H32 SXV A  87      -3.919  16.610   0.970  1.00  2.29           H  
HETATM 1313 HO33 SXV A  87      -6.397  16.376   1.752  1.00  2.39           H  
HETATM 1314 HN36 SXV A  87      -4.003  14.988  -1.033  1.00  3.21           H  
HETATM 1315  H37 SXV A  87      -5.787  15.591  -2.868  1.00  4.31           H  
HETATM 1316 H37A SXV A  87      -6.685  14.370  -1.969  1.00  4.32           H  
HETATM 1317  H38 SXV A  87      -4.883  12.753  -2.371  1.00  5.13           H  
HETATM 1318 H38A SXV A  87      -4.004  13.963  -3.293  1.00  5.05           H  
HETATM 1319 HN41 SXV A  87      -7.043  14.663  -4.069  1.00  6.20           H  
HETATM 1320  H42 SXV A  87      -8.198  12.779  -5.614  1.00  7.42           H  
HETATM 1321 H42A SXV A  87      -7.002  13.518  -6.674  1.00  7.48           H  
HETATM 1322  H43 SXV A  87      -7.990  15.655  -6.340  1.00  7.84           H  
HETATM 1323 H43A SXV A  87      -9.307  14.560  -6.724  1.00  8.01           H  
HETATM 1324  H1  SXV A  87     -10.964  13.588  -4.887  1.00  9.21           H  
HETATM 1325  H1A SXV A  87      -9.581  12.943  -3.986  1.00  8.87           H  
HETATM 1326  H2  SXV A  87     -11.634  12.895  -2.708  1.00  9.83           H  
HETATM 1327  H2A SXV A  87     -11.676  14.662  -2.727  1.00  9.90           H  
HETATM 1328  H4  SXV A  87      -9.094  12.201  -0.629  1.00 10.93           H  
HETATM 1329  H4A SXV A  87     -10.774  11.860  -1.059  1.00 11.07           H  
HETATM 1330  H4B SXV A  87     -10.407  12.876   0.343  1.00 10.81           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      20.113  -9.885  -1.551  1.00  2.87           N  
ATOM      2  CA  MET A   1      19.198  -9.618  -2.656  1.00  2.67           C  
ATOM      3  C   MET A   1      18.249  -8.522  -2.239  1.00  2.47           C  
ATOM      4  O   MET A   1      18.101  -8.256  -1.045  1.00  2.83           O  
ATOM      5  CB  MET A   1      18.395 -10.888  -3.021  1.00  3.14           C  
ATOM      6  CG  MET A   1      17.471 -11.387  -1.912  1.00  3.63           C  
ATOM      7  SD  MET A   1      16.536 -12.865  -2.358  1.00  4.48           S  
ATOM      8  CE  MET A   1      17.858 -14.045  -2.633  1.00  5.01           C  
ATOM      9  H1  MET A   1      20.770 -10.665  -1.779  1.00  3.18           H  
ATOM     10  H2  MET A   1      19.581 -10.094  -0.678  1.00  3.03           H  
ATOM     11  H3  MET A   1      20.674  -9.032  -1.337  1.00  3.24           H  
ATOM     12  HA  MET A   1      19.770  -9.290  -3.511  1.00  3.01           H  
ATOM     13  HB2 MET A   1      17.787 -10.677  -3.889  1.00  3.54           H  
ATOM     14  HB3 MET A   1      19.089 -11.679  -3.267  1.00  3.49           H  
ATOM     15  HG2 MET A   1      18.071 -11.616  -1.042  1.00  3.81           H  
ATOM     16  HG3 MET A   1      16.777 -10.598  -1.662  1.00  3.90           H  
ATOM     17  HE1 MET A   1      18.434 -14.155  -1.726  1.00  5.04           H  
ATOM     18  HE2 MET A   1      18.498 -13.689  -3.426  1.00  5.33           H  
ATOM     19  HE3 MET A   1      17.438 -15.000  -2.910  1.00  5.42           H  
ATOM     20  N   ALA A   2      17.625  -7.883  -3.186  1.00  2.15           N  
ATOM     21  CA  ALA A   2      16.629  -6.892  -2.884  1.00  2.02           C  
ATOM     22  C   ALA A   2      15.290  -7.582  -2.781  1.00  1.59           C  
ATOM     23  O   ALA A   2      14.693  -7.963  -3.792  1.00  1.59           O  
ATOM     24  CB  ALA A   2      16.600  -5.803  -3.940  1.00  2.33           C  
ATOM     25  H   ALA A   2      17.838  -8.086  -4.129  1.00  2.21           H  
ATOM     26  HA  ALA A   2      16.876  -6.457  -1.926  1.00  2.24           H  
ATOM     27  HB1 ALA A   2      15.854  -5.067  -3.678  1.00  2.33           H  
ATOM     28  HB2 ALA A   2      16.352  -6.239  -4.896  1.00  2.87           H  
ATOM     29  HB3 ALA A   2      17.568  -5.330  -4.002  1.00  2.65           H  
ATOM     30  N   THR A   3      14.854  -7.791  -1.577  1.00  1.52           N  
ATOM     31  CA  THR A   3      13.641  -8.480  -1.301  1.00  1.28           C  
ATOM     32  C   THR A   3      12.446  -7.579  -1.599  1.00  1.04           C  
ATOM     33  O   THR A   3      12.181  -6.605  -0.891  1.00  1.23           O  
ATOM     34  CB  THR A   3      13.670  -8.902   0.175  1.00  1.66           C  
ATOM     35  OG1 THR A   3      14.238  -7.836   0.953  1.00  2.10           O  
ATOM     36  CG2 THR A   3      14.508 -10.154   0.359  1.00  2.36           C  
ATOM     37  H   THR A   3      15.328  -7.447  -0.789  1.00  1.82           H  
ATOM     38  HA  THR A   3      13.595  -9.371  -1.910  1.00  1.18           H  
ATOM     39  HB  THR A   3      12.660  -9.093   0.508  1.00  1.98           H  
ATOM     40  HG1 THR A   3      13.575  -7.577   1.611  1.00  2.49           H  
ATOM     41 HG21 THR A   3      14.081 -10.961  -0.219  1.00  2.76           H  
ATOM     42 HG22 THR A   3      14.526 -10.427   1.403  1.00  2.78           H  
ATOM     43 HG23 THR A   3      15.514  -9.961   0.018  1.00  2.81           H  
ATOM     44  N   LEU A   4      11.767  -7.868  -2.672  1.00  0.77           N  
ATOM     45  CA  LEU A   4      10.632  -7.084  -3.074  1.00  0.59           C  
ATOM     46  C   LEU A   4       9.372  -7.810  -2.663  1.00  0.58           C  
ATOM     47  O   LEU A   4       9.309  -9.037  -2.761  1.00  0.79           O  
ATOM     48  CB  LEU A   4      10.655  -6.865  -4.593  1.00  0.63           C  
ATOM     49  CG  LEU A   4      11.939  -6.232  -5.162  1.00  0.70           C  
ATOM     50  CD1 LEU A   4      11.847  -6.086  -6.669  1.00  0.86           C  
ATOM     51  CD2 LEU A   4      12.221  -4.888  -4.513  1.00  0.64           C  
ATOM     52  H   LEU A   4      12.028  -8.651  -3.204  1.00  0.85           H  
ATOM     53  HA  LEU A   4      10.675  -6.128  -2.575  1.00  0.55           H  
ATOM     54  HB2 LEU A   4      10.510  -7.820  -5.074  1.00  0.73           H  
ATOM     55  HB3 LEU A   4       9.827  -6.224  -4.853  1.00  0.61           H  
ATOM     56  HG  LEU A   4      12.767  -6.892  -4.948  1.00  0.80           H  
ATOM     57 HD11 LEU A   4      12.758  -5.641  -7.042  1.00  1.29           H  
ATOM     58 HD12 LEU A   4      11.007  -5.455  -6.921  1.00  1.31           H  
ATOM     59 HD13 LEU A   4      11.714  -7.060  -7.117  1.00  1.32           H  
ATOM     60 HD21 LEU A   4      13.127  -4.471  -4.928  1.00  1.05           H  
ATOM     61 HD22 LEU A   4      12.339  -5.021  -3.449  1.00  1.26           H  
ATOM     62 HD23 LEU A   4      11.397  -4.216  -4.702  1.00  1.27           H  
ATOM     63  N   LEU A   5       8.405  -7.089  -2.146  1.00  0.53           N  
ATOM     64  CA  LEU A   5       7.154  -7.700  -1.764  1.00  0.58           C  
ATOM     65  C   LEU A   5       6.254  -7.836  -2.972  1.00  0.47           C  
ATOM     66  O   LEU A   5       6.327  -7.017  -3.899  1.00  0.54           O  
ATOM     67  CB  LEU A   5       6.477  -6.973  -0.553  1.00  0.85           C  
ATOM     68  CG  LEU A   5       6.174  -5.450  -0.640  1.00  0.59           C  
ATOM     69  CD1 LEU A   5       5.042  -5.127  -1.603  1.00  0.85           C  
ATOM     70  CD2 LEU A   5       5.850  -4.906   0.736  1.00  1.27           C  
ATOM     71  H   LEU A   5       8.529  -6.126  -2.036  1.00  0.63           H  
ATOM     72  HA  LEU A   5       7.410  -8.706  -1.466  1.00  0.70           H  
ATOM     73  HB2 LEU A   5       5.536  -7.468  -0.366  1.00  1.27           H  
ATOM     74  HB3 LEU A   5       7.107  -7.139   0.310  1.00  1.40           H  
ATOM     75  HG  LEU A   5       7.059  -4.938  -0.992  1.00  1.10           H  
ATOM     76 HD11 LEU A   5       4.140  -5.626  -1.279  1.00  1.49           H  
ATOM     77 HD12 LEU A   5       5.303  -5.468  -2.594  1.00  1.49           H  
ATOM     78 HD13 LEU A   5       4.877  -4.060  -1.619  1.00  1.35           H  
ATOM     79 HD21 LEU A   5       5.643  -3.848   0.667  1.00  1.92           H  
ATOM     80 HD22 LEU A   5       6.690  -5.068   1.395  1.00  1.69           H  
ATOM     81 HD23 LEU A   5       4.982  -5.416   1.128  1.00  1.78           H  
ATOM     82  N   THR A   6       5.446  -8.849  -2.977  1.00  0.43           N  
ATOM     83  CA  THR A   6       4.607  -9.127  -4.099  1.00  0.48           C  
ATOM     84  C   THR A   6       3.247  -8.444  -3.951  1.00  0.49           C  
ATOM     85  O   THR A   6       3.007  -7.708  -2.974  1.00  0.52           O  
ATOM     86  CB  THR A   6       4.419 -10.656  -4.284  1.00  0.58           C  
ATOM     87  OG1 THR A   6       3.841 -11.232  -3.087  1.00  0.64           O  
ATOM     88  CG2 THR A   6       5.748 -11.338  -4.579  1.00  0.76           C  
ATOM     89  H   THR A   6       5.386  -9.439  -2.190  1.00  0.46           H  
ATOM     90  HA  THR A   6       5.095  -8.740  -4.982  1.00  0.58           H  
ATOM     91  HB  THR A   6       3.741 -10.820  -5.110  1.00  0.65           H  
ATOM     92  HG1 THR A   6       4.412 -11.034  -2.324  1.00  0.97           H  
ATOM     93 HG21 THR A   6       6.428 -11.164  -3.759  1.00  1.12           H  
ATOM     94 HG22 THR A   6       6.168 -10.930  -5.487  1.00  1.41           H  
ATOM     95 HG23 THR A   6       5.591 -12.399  -4.698  1.00  1.28           H  
ATOM     96  N   THR A   7       2.359  -8.723  -4.872  1.00  0.56           N  
ATOM     97  CA  THR A   7       1.021  -8.201  -4.840  1.00  0.62           C  
ATOM     98  C   THR A   7       0.274  -8.859  -3.668  1.00  0.64           C  
ATOM     99  O   THR A   7      -0.478  -8.204  -2.936  1.00  0.73           O  
ATOM    100  CB  THR A   7       0.311  -8.521  -6.177  1.00  0.74           C  
ATOM    101  OG1 THR A   7       1.119  -8.053  -7.272  1.00  1.34           O  
ATOM    102  CG2 THR A   7      -1.032  -7.838  -6.246  1.00  1.19           C  
ATOM    103  H   THR A   7       2.600  -9.316  -5.620  1.00  0.61           H  
ATOM    104  HA  THR A   7       1.063  -7.132  -4.700  1.00  0.64           H  
ATOM    105  HB  THR A   7       0.177  -9.589  -6.259  1.00  0.93           H  
ATOM    106  HG1 THR A   7       1.884  -8.639  -7.356  1.00  1.77           H  
ATOM    107 HG21 THR A   7      -1.660  -8.206  -5.448  1.00  1.56           H  
ATOM    108 HG22 THR A   7      -1.498  -8.041  -7.199  1.00  1.79           H  
ATOM    109 HG23 THR A   7      -0.895  -6.774  -6.128  1.00  1.74           H  
ATOM    110  N   ASP A   8       0.537 -10.147  -3.480  1.00  0.65           N  
ATOM    111  CA  ASP A   8      -0.044 -10.932  -2.402  1.00  0.71           C  
ATOM    112  C   ASP A   8       0.343 -10.339  -1.051  1.00  0.65           C  
ATOM    113  O   ASP A   8      -0.513 -10.143  -0.191  1.00  0.69           O  
ATOM    114  CB  ASP A   8       0.436 -12.379  -2.492  1.00  0.86           C  
ATOM    115  CG  ASP A   8      -0.246 -13.294  -1.504  1.00  1.61           C  
ATOM    116  OD1 ASP A   8       0.162 -13.364  -0.347  1.00  2.44           O  
ATOM    117  OD2 ASP A   8      -1.211 -13.975  -1.882  1.00  1.74           O  
ATOM    118  H   ASP A   8       1.137 -10.602  -4.113  1.00  0.67           H  
ATOM    119  HA  ASP A   8      -1.119 -10.910  -2.506  1.00  0.77           H  
ATOM    120  HB2 ASP A   8       0.244 -12.755  -3.486  1.00  1.17           H  
ATOM    121  HB3 ASP A   8       1.499 -12.407  -2.306  1.00  1.22           H  
ATOM    122  N   ASP A   9       1.639 -10.003  -0.896  1.00  0.60           N  
ATOM    123  CA  ASP A   9       2.148  -9.378   0.350  1.00  0.61           C  
ATOM    124  C   ASP A   9       1.414  -8.077   0.607  1.00  0.56           C  
ATOM    125  O   ASP A   9       0.944  -7.819   1.719  1.00  0.62           O  
ATOM    126  CB  ASP A   9       3.663  -9.054   0.294  1.00  0.64           C  
ATOM    127  CG  ASP A   9       4.591 -10.244   0.203  1.00  1.13           C  
ATOM    128  OD1 ASP A   9       4.862 -10.880   1.246  1.00  1.32           O  
ATOM    129  OD2 ASP A   9       5.016 -10.617  -0.907  1.00  2.06           O  
ATOM    130  H   ASP A   9       2.251 -10.191  -1.640  1.00  0.59           H  
ATOM    131  HA  ASP A   9       1.956 -10.055   1.170  1.00  0.70           H  
ATOM    132  HB2 ASP A   9       3.849  -8.439  -0.573  1.00  1.22           H  
ATOM    133  HB3 ASP A   9       3.920  -8.484   1.174  1.00  0.92           H  
ATOM    134  N   LEU A  10       1.297  -7.269  -0.443  1.00  0.52           N  
ATOM    135  CA  LEU A  10       0.624  -5.979  -0.370  1.00  0.51           C  
ATOM    136  C   LEU A  10      -0.846  -6.143   0.024  1.00  0.52           C  
ATOM    137  O   LEU A  10      -1.361  -5.377   0.830  1.00  0.58           O  
ATOM    138  CB  LEU A  10       0.730  -5.232  -1.707  1.00  0.50           C  
ATOM    139  CG  LEU A  10       0.090  -3.839  -1.746  1.00  0.51           C  
ATOM    140  CD1 LEU A  10       0.793  -2.891  -0.788  1.00  0.60           C  
ATOM    141  CD2 LEU A  10       0.097  -3.285  -3.156  1.00  0.56           C  
ATOM    142  H   LEU A  10       1.693  -7.549  -1.298  1.00  0.52           H  
ATOM    143  HA  LEU A  10       1.120  -5.395   0.391  1.00  0.53           H  
ATOM    144  HB2 LEU A  10       1.776  -5.131  -1.954  1.00  0.54           H  
ATOM    145  HB3 LEU A  10       0.259  -5.838  -2.467  1.00  0.50           H  
ATOM    146  HG  LEU A  10      -0.936  -3.925  -1.420  1.00  0.48           H  
ATOM    147 HD11 LEU A  10       1.833  -2.804  -1.064  1.00  1.20           H  
ATOM    148 HD12 LEU A  10       0.718  -3.278   0.219  1.00  1.17           H  
ATOM    149 HD13 LEU A  10       0.325  -1.918  -0.836  1.00  1.18           H  
ATOM    150 HD21 LEU A  10      -0.357  -2.306  -3.160  1.00  1.19           H  
ATOM    151 HD22 LEU A  10      -0.462  -3.943  -3.805  1.00  1.06           H  
ATOM    152 HD23 LEU A  10       1.114  -3.209  -3.510  1.00  1.23           H  
ATOM    153  N   ARG A  11      -1.503  -7.154  -0.538  1.00  0.51           N  
ATOM    154  CA  ARG A  11      -2.914  -7.434  -0.245  1.00  0.54           C  
ATOM    155  C   ARG A  11      -3.102  -7.675   1.244  1.00  0.53           C  
ATOM    156  O   ARG A  11      -4.068  -7.200   1.853  1.00  0.57           O  
ATOM    157  CB  ARG A  11      -3.376  -8.677  -0.979  1.00  0.60           C  
ATOM    158  CG  ARG A  11      -4.866  -8.942  -0.857  1.00  0.82           C  
ATOM    159  CD  ARG A  11      -5.175 -10.385  -1.133  1.00  0.98           C  
ATOM    160  NE  ARG A  11      -4.566 -11.239  -0.117  1.00  1.50           N  
ATOM    161  CZ  ARG A  11      -3.694 -12.216  -0.365  1.00  2.13           C  
ATOM    162  NH1 ARG A  11      -3.398 -12.545  -1.617  1.00  2.32           N  
ATOM    163  NH2 ARG A  11      -3.136 -12.873   0.642  1.00  3.08           N  
ATOM    164  H   ARG A  11      -1.024  -7.713  -1.191  1.00  0.51           H  
ATOM    165  HA  ARG A  11      -3.512  -6.591  -0.559  1.00  0.58           H  
ATOM    166  HB2 ARG A  11      -3.136  -8.570  -2.028  1.00  0.82           H  
ATOM    167  HB3 ARG A  11      -2.846  -9.531  -0.583  1.00  0.83           H  
ATOM    168  HG2 ARG A  11      -5.190  -8.698   0.144  1.00  1.17           H  
ATOM    169  HG3 ARG A  11      -5.395  -8.323  -1.567  1.00  1.12           H  
ATOM    170  HD2 ARG A  11      -6.246 -10.524  -1.123  1.00  1.54           H  
ATOM    171  HD3 ARG A  11      -4.780 -10.655  -2.100  1.00  1.56           H  
ATOM    172  HE  ARG A  11      -4.833 -11.017   0.808  1.00  1.97           H  
ATOM    173 HH11 ARG A  11      -3.814 -12.097  -2.418  1.00  2.32           H  
ATOM    174 HH12 ARG A  11      -2.704 -13.257  -1.809  1.00  2.92           H  
ATOM    175 HH21 ARG A  11      -3.352 -12.657   1.604  1.00  3.54           H  
ATOM    176 HH22 ARG A  11      -2.475 -13.616   0.499  1.00  3.60           H  
ATOM    177  N   ARG A  12      -2.181  -8.430   1.817  1.00  0.54           N  
ATOM    178  CA  ARG A  12      -2.216  -8.751   3.243  1.00  0.59           C  
ATOM    179  C   ARG A  12      -2.073  -7.461   4.047  1.00  0.61           C  
ATOM    180  O   ARG A  12      -2.880  -7.158   4.923  1.00  0.66           O  
ATOM    181  CB  ARG A  12      -1.048  -9.667   3.623  1.00  0.72           C  
ATOM    182  CG  ARG A  12      -0.868 -10.894   2.765  1.00  0.94           C  
ATOM    183  CD  ARG A  12       0.372 -11.661   3.192  1.00  1.09           C  
ATOM    184  NE  ARG A  12       0.776 -12.654   2.197  1.00  1.71           N  
ATOM    185  CZ  ARG A  12       1.820 -13.485   2.297  1.00  2.06           C  
ATOM    186  NH1 ARG A  12       2.495 -13.603   3.428  1.00  1.90           N  
ATOM    187  NH2 ARG A  12       2.143 -14.224   1.265  1.00  3.10           N  
ATOM    188  H   ARG A  12      -1.459  -8.778   1.243  1.00  0.55           H  
ATOM    189  HA  ARG A  12      -3.150  -9.238   3.479  1.00  0.58           H  
ATOM    190  HB2 ARG A  12      -0.135  -9.095   3.566  1.00  0.88           H  
ATOM    191  HB3 ARG A  12      -1.187  -9.986   4.646  1.00  0.91           H  
ATOM    192  HG2 ARG A  12      -1.733 -11.532   2.871  1.00  1.12           H  
ATOM    193  HG3 ARG A  12      -0.759 -10.591   1.734  1.00  1.11           H  
ATOM    194  HD2 ARG A  12       1.181 -10.960   3.334  1.00  1.55           H  
ATOM    195  HD3 ARG A  12       0.164 -12.162   4.126  1.00  1.50           H  
ATOM    196  HE  ARG A  12       0.271 -12.671   1.346  1.00  2.35           H  
ATOM    197 HH11 ARG A  12       2.260 -13.097   4.267  1.00  1.79           H  
ATOM    198 HH12 ARG A  12       3.300 -14.207   3.479  1.00  2.40           H  
ATOM    199 HH21 ARG A  12       1.600 -14.148   0.416  1.00  3.68           H  
ATOM    200 HH22 ARG A  12       2.911 -14.872   1.244  1.00  3.51           H  
ATOM    201  N   ALA A  13      -1.056  -6.704   3.697  1.00  0.66           N  
ATOM    202  CA  ALA A  13      -0.685  -5.479   4.380  1.00  0.77           C  
ATOM    203  C   ALA A  13      -1.757  -4.397   4.300  1.00  0.66           C  
ATOM    204  O   ALA A  13      -1.970  -3.648   5.266  1.00  0.70           O  
ATOM    205  CB  ALA A  13       0.599  -4.970   3.803  1.00  0.95           C  
ATOM    206  H   ALA A  13      -0.501  -6.991   2.938  1.00  0.68           H  
ATOM    207  HA  ALA A  13      -0.502  -5.716   5.417  1.00  0.86           H  
ATOM    208  HB1 ALA A  13       0.447  -4.696   2.769  1.00  1.62           H  
ATOM    209  HB2 ALA A  13       1.353  -5.742   3.865  1.00  1.09           H  
ATOM    210  HB3 ALA A  13       0.927  -4.104   4.358  1.00  1.49           H  
ATOM    211  N   LEU A  14      -2.429  -4.319   3.168  1.00  0.58           N  
ATOM    212  CA  LEU A  14      -3.462  -3.322   2.953  1.00  0.57           C  
ATOM    213  C   LEU A  14      -4.605  -3.531   3.954  1.00  0.56           C  
ATOM    214  O   LEU A  14      -5.102  -2.574   4.572  1.00  0.77           O  
ATOM    215  CB  LEU A  14      -3.973  -3.393   1.504  1.00  0.59           C  
ATOM    216  CG  LEU A  14      -4.849  -2.227   1.038  1.00  0.69           C  
ATOM    217  CD1 LEU A  14      -4.066  -0.924   1.084  1.00  1.09           C  
ATOM    218  CD2 LEU A  14      -5.371  -2.477  -0.368  1.00  1.40           C  
ATOM    219  H   LEU A  14      -2.200  -4.940   2.441  1.00  0.58           H  
ATOM    220  HA  LEU A  14      -3.024  -2.351   3.128  1.00  0.64           H  
ATOM    221  HB2 LEU A  14      -3.117  -3.453   0.847  1.00  1.03           H  
ATOM    222  HB3 LEU A  14      -4.541  -4.306   1.396  1.00  1.02           H  
ATOM    223  HG  LEU A  14      -5.695  -2.130   1.704  1.00  1.50           H  
ATOM    224 HD11 LEU A  14      -3.740  -0.734   2.096  1.00  1.64           H  
ATOM    225 HD12 LEU A  14      -4.697  -0.111   0.754  1.00  1.69           H  
ATOM    226 HD13 LEU A  14      -3.206  -0.995   0.436  1.00  1.59           H  
ATOM    227 HD21 LEU A  14      -5.985  -1.644  -0.679  1.00  1.80           H  
ATOM    228 HD22 LEU A  14      -5.959  -3.383  -0.376  1.00  2.00           H  
ATOM    229 HD23 LEU A  14      -4.538  -2.584  -1.045  1.00  1.93           H  
ATOM    230  N   VAL A  15      -4.961  -4.790   4.182  1.00  0.46           N  
ATOM    231  CA  VAL A  15      -6.020  -5.129   5.131  1.00  0.49           C  
ATOM    232  C   VAL A  15      -5.565  -4.805   6.565  1.00  0.52           C  
ATOM    233  O   VAL A  15      -6.366  -4.393   7.410  1.00  0.66           O  
ATOM    234  CB  VAL A  15      -6.460  -6.619   5.011  1.00  0.55           C  
ATOM    235  CG1 VAL A  15      -7.560  -6.963   6.013  1.00  0.67           C  
ATOM    236  CG2 VAL A  15      -6.939  -6.911   3.599  1.00  0.59           C  
ATOM    237  H   VAL A  15      -4.496  -5.508   3.700  1.00  0.43           H  
ATOM    238  HA  VAL A  15      -6.860  -4.489   4.899  1.00  0.56           H  
ATOM    239  HB  VAL A  15      -5.603  -7.245   5.212  1.00  0.57           H  
ATOM    240 HG11 VAL A  15      -7.838  -8.001   5.901  1.00  1.25           H  
ATOM    241 HG12 VAL A  15      -8.420  -6.337   5.832  1.00  1.15           H  
ATOM    242 HG13 VAL A  15      -7.197  -6.793   7.016  1.00  1.24           H  
ATOM    243 HG21 VAL A  15      -7.783  -6.278   3.366  1.00  1.33           H  
ATOM    244 HG22 VAL A  15      -7.232  -7.947   3.526  1.00  1.06           H  
ATOM    245 HG23 VAL A  15      -6.137  -6.713   2.902  1.00  1.14           H  
ATOM    246  N   GLU A  16      -4.250  -4.889   6.794  1.00  0.48           N  
ATOM    247  CA  GLU A  16      -3.645  -4.569   8.098  1.00  0.54           C  
ATOM    248  C   GLU A  16      -3.750  -3.081   8.413  1.00  0.51           C  
ATOM    249  O   GLU A  16      -3.464  -2.656   9.523  1.00  0.63           O  
ATOM    250  CB  GLU A  16      -2.167  -4.995   8.167  1.00  0.64           C  
ATOM    251  CG  GLU A  16      -1.952  -6.480   7.971  1.00  0.83           C  
ATOM    252  CD  GLU A  16      -0.510  -6.875   8.091  1.00  1.12           C  
ATOM    253  OE1 GLU A  16      -0.036  -7.116   9.209  1.00  1.14           O  
ATOM    254  OE2 GLU A  16       0.194  -6.946   7.065  1.00  1.94           O  
ATOM    255  H   GLU A  16      -3.667  -5.191   6.065  1.00  0.50           H  
ATOM    256  HA  GLU A  16      -4.196  -5.114   8.849  1.00  0.64           H  
ATOM    257  HB2 GLU A  16      -1.553  -4.426   7.477  1.00  0.60           H  
ATOM    258  HB3 GLU A  16      -1.823  -4.753   9.162  1.00  0.71           H  
ATOM    259  HG2 GLU A  16      -2.520  -7.015   8.716  1.00  1.24           H  
ATOM    260  HG3 GLU A  16      -2.306  -6.753   6.987  1.00  1.28           H  
ATOM    261  N   SER A  17      -4.108  -2.298   7.424  1.00  0.49           N  
ATOM    262  CA  SER A  17      -4.243  -0.876   7.600  1.00  0.58           C  
ATOM    263  C   SER A  17      -5.686  -0.524   7.958  1.00  0.66           C  
ATOM    264  O   SER A  17      -5.956   0.489   8.619  1.00  0.98           O  
ATOM    265  CB  SER A  17      -3.872  -0.215   6.308  1.00  0.62           C  
ATOM    266  OG  SER A  17      -2.696  -0.809   5.785  1.00  1.38           O  
ATOM    267  H   SER A  17      -4.285  -2.696   6.544  1.00  0.52           H  
ATOM    268  HA  SER A  17      -3.566  -0.545   8.373  1.00  0.75           H  
ATOM    269  HB2 SER A  17      -4.677  -0.336   5.599  1.00  1.17           H  
ATOM    270  HB3 SER A  17      -3.687   0.836   6.476  1.00  1.14           H  
ATOM    271  HG  SER A  17      -2.600  -1.708   6.123  1.00  1.89           H  
ATOM    272  N   ALA A  18      -6.606  -1.365   7.530  1.00  0.65           N  
ATOM    273  CA  ALA A  18      -8.006  -1.132   7.768  1.00  0.88           C  
ATOM    274  C   ALA A  18      -8.437  -1.826   9.040  1.00  0.85           C  
ATOM    275  O   ALA A  18      -9.119  -1.243   9.873  1.00  1.04           O  
ATOM    276  CB  ALA A  18      -8.836  -1.608   6.589  1.00  1.13           C  
ATOM    277  H   ALA A  18      -6.329  -2.179   7.059  1.00  0.69           H  
ATOM    278  HA  ALA A  18      -8.149  -0.068   7.881  1.00  1.07           H  
ATOM    279  HB1 ALA A  18      -9.877  -1.388   6.771  1.00  1.57           H  
ATOM    280  HB2 ALA A  18      -8.709  -2.674   6.467  1.00  1.47           H  
ATOM    281  HB3 ALA A  18      -8.512  -1.103   5.691  1.00  1.63           H  
ATOM    282  N   GLY A  19      -8.040  -3.061   9.192  1.00  0.79           N  
ATOM    283  CA  GLY A  19      -8.387  -3.804  10.367  1.00  0.97           C  
ATOM    284  C   GLY A  19      -9.698  -4.515  10.187  1.00  1.18           C  
ATOM    285  O   GLY A  19      -9.742  -5.744  10.122  1.00  1.57           O  
ATOM    286  H   GLY A  19      -7.518  -3.507   8.488  1.00  0.76           H  
ATOM    287  HA2 GLY A  19      -7.613  -4.531  10.568  1.00  1.09           H  
ATOM    288  HA3 GLY A  19      -8.466  -3.130  11.206  1.00  1.03           H  
ATOM    289  N   GLU A  20     -10.758  -3.751  10.090  1.00  1.43           N  
ATOM    290  CA  GLU A  20     -12.071  -4.293   9.892  1.00  1.75           C  
ATOM    291  C   GLU A  20     -12.417  -4.258   8.421  1.00  1.79           C  
ATOM    292  O   GLU A  20     -12.782  -3.214   7.881  1.00  2.30           O  
ATOM    293  CB  GLU A  20     -13.108  -3.535  10.715  1.00  2.40           C  
ATOM    294  CG  GLU A  20     -14.510  -4.104  10.620  1.00  3.14           C  
ATOM    295  CD  GLU A  20     -15.471  -3.372  11.497  1.00  3.62           C  
ATOM    296  OE1 GLU A  20     -16.050  -2.356  11.051  1.00  4.15           O  
ATOM    297  OE2 GLU A  20     -15.684  -3.789  12.637  1.00  3.97           O  
ATOM    298  H   GLU A  20     -10.634  -2.780  10.146  1.00  1.68           H  
ATOM    299  HA  GLU A  20     -12.051  -5.325  10.214  1.00  1.89           H  
ATOM    300  HB2 GLU A  20     -12.810  -3.553  11.752  1.00  2.66           H  
ATOM    301  HB3 GLU A  20     -13.137  -2.511  10.375  1.00  2.71           H  
ATOM    302  HG2 GLU A  20     -14.850  -4.029   9.598  1.00  3.54           H  
ATOM    303  HG3 GLU A  20     -14.486  -5.143  10.917  1.00  3.57           H  
ATOM    304  N   THR A  21     -12.244  -5.374   7.792  1.00  1.91           N  
ATOM    305  CA  THR A  21     -12.523  -5.554   6.406  1.00  2.43           C  
ATOM    306  C   THR A  21     -13.347  -6.831   6.294  1.00  2.45           C  
ATOM    307  O   THR A  21     -12.820  -7.933   6.188  1.00  3.06           O  
ATOM    308  CB  THR A  21     -11.199  -5.659   5.627  1.00  3.22           C  
ATOM    309  OG1 THR A  21     -10.410  -4.492   5.920  1.00  3.77           O  
ATOM    310  CG2 THR A  21     -11.438  -5.721   4.130  1.00  3.83           C  
ATOM    311  H   THR A  21     -11.900  -6.153   8.282  1.00  2.06           H  
ATOM    312  HA  THR A  21     -13.098  -4.709   6.055  1.00  2.62           H  
ATOM    313  HB  THR A  21     -10.683  -6.549   5.954  1.00  3.45           H  
ATOM    314  HG1 THR A  21     -10.957  -3.731   5.668  1.00  4.03           H  
ATOM    315 HG21 THR A  21     -11.953  -4.827   3.809  1.00  4.06           H  
ATOM    316 HG22 THR A  21     -12.040  -6.587   3.897  1.00  4.22           H  
ATOM    317 HG23 THR A  21     -10.490  -5.793   3.617  1.00  4.14           H  
ATOM    318  N   ASP A  22     -14.623  -6.652   6.471  1.00  2.17           N  
ATOM    319  CA  ASP A  22     -15.600  -7.729   6.556  1.00  2.48           C  
ATOM    320  C   ASP A  22     -15.789  -8.532   5.244  1.00  2.10           C  
ATOM    321  O   ASP A  22     -15.112  -9.531   5.033  1.00  2.55           O  
ATOM    322  CB  ASP A  22     -16.931  -7.187   7.119  1.00  3.04           C  
ATOM    323  CG  ASP A  22     -17.466  -6.028   6.312  1.00  3.67           C  
ATOM    324  OD1 ASP A  22     -16.938  -4.910   6.437  1.00  4.25           O  
ATOM    325  OD2 ASP A  22     -18.466  -6.198   5.592  1.00  3.96           O  
ATOM    326  H   ASP A  22     -14.948  -5.729   6.550  1.00  2.09           H  
ATOM    327  HA  ASP A  22     -15.205  -8.423   7.284  1.00  2.99           H  
ATOM    328  HB2 ASP A  22     -17.669  -7.975   7.109  1.00  3.56           H  
ATOM    329  HB3 ASP A  22     -16.777  -6.857   8.135  1.00  3.11           H  
ATOM    330  N   GLY A  23     -16.664  -8.085   4.361  1.00  1.96           N  
ATOM    331  CA  GLY A  23     -16.941  -8.814   3.141  1.00  2.00           C  
ATOM    332  C   GLY A  23     -16.237  -8.229   1.951  1.00  1.94           C  
ATOM    333  O   GLY A  23     -16.636  -8.445   0.810  1.00  2.20           O  
ATOM    334  H   GLY A  23     -17.166  -7.257   4.536  1.00  2.35           H  
ATOM    335  HA2 GLY A  23     -16.619  -9.836   3.267  1.00  2.31           H  
ATOM    336  HA3 GLY A  23     -18.005  -8.800   2.959  1.00  2.02           H  
ATOM    337  N   THR A  24     -15.202  -7.491   2.215  1.00  1.83           N  
ATOM    338  CA  THR A  24     -14.424  -6.879   1.183  1.00  1.80           C  
ATOM    339  C   THR A  24     -13.274  -7.818   0.803  1.00  1.84           C  
ATOM    340  O   THR A  24     -12.223  -7.842   1.459  1.00  1.90           O  
ATOM    341  CB  THR A  24     -13.883  -5.522   1.680  1.00  1.83           C  
ATOM    342  OG1 THR A  24     -14.990  -4.743   2.187  1.00  1.96           O  
ATOM    343  CG2 THR A  24     -13.209  -4.751   0.548  1.00  1.85           C  
ATOM    344  H   THR A  24     -14.943  -7.357   3.148  1.00  1.93           H  
ATOM    345  HA  THR A  24     -15.059  -6.716   0.325  1.00  1.87           H  
ATOM    346  HB  THR A  24     -13.173  -5.697   2.475  1.00  1.90           H  
ATOM    347  HG1 THR A  24     -15.726  -4.895   1.568  1.00  2.15           H  
ATOM    348 HG21 THR A  24     -13.925  -4.572  -0.241  1.00  2.20           H  
ATOM    349 HG22 THR A  24     -12.382  -5.328   0.161  1.00  2.03           H  
ATOM    350 HG23 THR A  24     -12.844  -3.806   0.923  1.00  2.01           H  
ATOM    351  N   ASP A  25     -13.527  -8.667  -0.169  1.00  1.96           N  
ATOM    352  CA  ASP A  25     -12.526  -9.607  -0.625  1.00  2.09           C  
ATOM    353  C   ASP A  25     -11.559  -8.893  -1.522  1.00  1.62           C  
ATOM    354  O   ASP A  25     -11.954  -8.171  -2.442  1.00  1.86           O  
ATOM    355  CB  ASP A  25     -13.136 -10.821  -1.333  1.00  2.69           C  
ATOM    356  CG  ASP A  25     -14.028 -11.643  -0.434  1.00  3.10           C  
ATOM    357  OD1 ASP A  25     -13.526 -12.272   0.526  1.00  3.40           O  
ATOM    358  OD2 ASP A  25     -15.246 -11.694  -0.676  1.00  3.55           O  
ATOM    359  H   ASP A  25     -14.403  -8.632  -0.614  1.00  2.04           H  
ATOM    360  HA  ASP A  25     -11.985  -9.937   0.251  1.00  2.25           H  
ATOM    361  HB2 ASP A  25     -13.726 -10.481  -2.171  1.00  3.22           H  
ATOM    362  HB3 ASP A  25     -12.337 -11.451  -1.696  1.00  2.83           H  
ATOM    363  N   LEU A  26     -10.304  -9.070  -1.250  1.00  1.28           N  
ATOM    364  CA  LEU A  26      -9.274  -8.353  -1.935  1.00  0.95           C  
ATOM    365  C   LEU A  26      -8.362  -9.342  -2.684  1.00  1.02           C  
ATOM    366  O   LEU A  26      -7.480  -8.950  -3.435  1.00  1.36           O  
ATOM    367  CB  LEU A  26      -8.487  -7.564  -0.879  1.00  1.16           C  
ATOM    368  CG  LEU A  26      -7.604  -6.432  -1.372  1.00  0.73           C  
ATOM    369  CD1 LEU A  26      -8.454  -5.330  -1.993  1.00  0.86           C  
ATOM    370  CD2 LEU A  26      -6.778  -5.882  -0.227  1.00  1.05           C  
ATOM    371  H   LEU A  26     -10.050  -9.713  -0.549  1.00  1.54           H  
ATOM    372  HA  LEU A  26      -9.722  -7.658  -2.628  1.00  0.90           H  
ATOM    373  HB2 LEU A  26      -9.197  -7.147  -0.181  1.00  1.82           H  
ATOM    374  HB3 LEU A  26      -7.865  -8.264  -0.343  1.00  1.77           H  
ATOM    375  HG  LEU A  26      -6.935  -6.822  -2.123  1.00  1.19           H  
ATOM    376 HD11 LEU A  26      -7.815  -4.531  -2.336  1.00  1.37           H  
ATOM    377 HD12 LEU A  26      -9.142  -4.947  -1.254  1.00  1.38           H  
ATOM    378 HD13 LEU A  26      -9.008  -5.732  -2.828  1.00  1.45           H  
ATOM    379 HD21 LEU A  26      -6.143  -5.085  -0.586  1.00  1.46           H  
ATOM    380 HD22 LEU A  26      -6.172  -6.677   0.181  1.00  1.59           H  
ATOM    381 HD23 LEU A  26      -7.439  -5.502   0.537  1.00  1.58           H  
ATOM    382  N   SER A  27      -8.586 -10.622  -2.453  1.00  1.03           N  
ATOM    383  CA  SER A  27      -7.804 -11.679  -3.083  1.00  1.23           C  
ATOM    384  C   SER A  27      -8.145 -11.835  -4.569  1.00  1.39           C  
ATOM    385  O   SER A  27      -9.313 -11.764  -4.960  1.00  2.16           O  
ATOM    386  CB  SER A  27      -8.039 -12.994  -2.347  1.00  1.77           C  
ATOM    387  OG  SER A  27      -7.684 -12.870  -0.974  1.00  2.39           O  
ATOM    388  H   SER A  27      -9.303 -10.860  -1.830  1.00  1.15           H  
ATOM    389  HA  SER A  27      -6.760 -11.421  -2.993  1.00  1.31           H  
ATOM    390  HB2 SER A  27      -9.081 -13.266  -2.418  1.00  1.80           H  
ATOM    391  HB3 SER A  27      -7.433 -13.768  -2.793  1.00  2.31           H  
ATOM    392  HG  SER A  27      -8.287 -12.239  -0.553  1.00  2.63           H  
ATOM    393  N   GLY A  28      -7.134 -12.030  -5.378  1.00  1.32           N  
ATOM    394  CA  GLY A  28      -7.329 -12.217  -6.798  1.00  1.62           C  
ATOM    395  C   GLY A  28      -6.591 -11.172  -7.575  1.00  1.42           C  
ATOM    396  O   GLY A  28      -5.364 -11.259  -7.741  1.00  1.77           O  
ATOM    397  H   GLY A  28      -6.222 -12.024  -5.010  1.00  1.57           H  
ATOM    398  HA2 GLY A  28      -6.968 -13.196  -7.080  1.00  1.95           H  
ATOM    399  HA3 GLY A  28      -8.381 -12.146  -7.026  1.00  1.97           H  
ATOM    400  N   ASP A  29      -7.303 -10.169  -8.019  1.00  1.39           N  
ATOM    401  CA  ASP A  29      -6.700  -9.058  -8.734  1.00  1.21           C  
ATOM    402  C   ASP A  29      -7.301  -7.781  -8.229  1.00  0.96           C  
ATOM    403  O   ASP A  29      -8.424  -7.426  -8.571  1.00  1.17           O  
ATOM    404  CB  ASP A  29      -6.871  -9.165 -10.256  1.00  1.44           C  
ATOM    405  CG  ASP A  29      -6.186  -8.017 -10.994  1.00  1.84           C  
ATOM    406  OD1 ASP A  29      -4.962  -8.076 -11.221  1.00  2.28           O  
ATOM    407  OD2 ASP A  29      -6.862  -7.025 -11.327  1.00  2.30           O  
ATOM    408  H   ASP A  29      -8.273 -10.134  -7.848  1.00  1.79           H  
ATOM    409  HA  ASP A  29      -5.647  -9.055  -8.488  1.00  1.29           H  
ATOM    410  HB2 ASP A  29      -6.444 -10.097 -10.598  1.00  1.76           H  
ATOM    411  HB3 ASP A  29      -7.923  -9.145 -10.496  1.00  1.73           H  
ATOM    412  N   PHE A  30      -6.581  -7.121  -7.385  1.00  0.73           N  
ATOM    413  CA  PHE A  30      -7.059  -5.918  -6.762  1.00  0.56           C  
ATOM    414  C   PHE A  30      -6.165  -4.765  -7.140  1.00  0.46           C  
ATOM    415  O   PHE A  30      -6.458  -3.626  -6.839  1.00  0.43           O  
ATOM    416  CB  PHE A  30      -7.069  -6.072  -5.224  1.00  0.53           C  
ATOM    417  CG  PHE A  30      -5.700  -6.048  -4.574  1.00  0.55           C  
ATOM    418  CD1 PHE A  30      -4.876  -7.153  -4.606  1.00  0.74           C  
ATOM    419  CD2 PHE A  30      -5.240  -4.896  -3.944  1.00  0.55           C  
ATOM    420  CE1 PHE A  30      -3.628  -7.115  -4.030  1.00  0.89           C  
ATOM    421  CE2 PHE A  30      -3.990  -4.855  -3.367  1.00  0.68           C  
ATOM    422  CZ  PHE A  30      -3.184  -5.965  -3.411  1.00  0.83           C  
ATOM    423  H   PHE A  30      -5.673  -7.449  -7.187  1.00  0.84           H  
ATOM    424  HA  PHE A  30      -8.067  -5.726  -7.098  1.00  0.66           H  
ATOM    425  HB2 PHE A  30      -7.647  -5.265  -4.798  1.00  0.55           H  
ATOM    426  HB3 PHE A  30      -7.544  -7.010  -4.972  1.00  0.61           H  
ATOM    427  HD1 PHE A  30      -5.217  -8.056  -5.089  1.00  0.83           H  
ATOM    428  HD2 PHE A  30      -5.876  -4.024  -3.911  1.00  0.56           H  
ATOM    429  HE1 PHE A  30      -2.990  -7.985  -4.063  1.00  1.09           H  
ATOM    430  HE2 PHE A  30      -3.647  -3.952  -2.883  1.00  0.73           H  
ATOM    431  HZ  PHE A  30      -2.202  -5.936  -2.959  1.00  0.98           H  
ATOM    432  N   LEU A  31      -5.086  -5.064  -7.835  1.00  0.49           N  
ATOM    433  CA  LEU A  31      -4.074  -4.126  -8.147  1.00  0.49           C  
ATOM    434  C   LEU A  31      -4.595  -3.003  -9.071  1.00  0.49           C  
ATOM    435  O   LEU A  31      -3.975  -1.940  -9.190  1.00  0.58           O  
ATOM    436  CB  LEU A  31      -2.933  -4.892  -8.795  1.00  0.59           C  
ATOM    437  CG  LEU A  31      -1.605  -4.225  -8.718  1.00  0.86           C  
ATOM    438  CD1 LEU A  31      -1.139  -4.125  -7.269  1.00  1.08           C  
ATOM    439  CD2 LEU A  31      -0.577  -4.911  -9.578  1.00  1.85           C  
ATOM    440  H   LEU A  31      -4.892  -5.962  -8.171  1.00  0.58           H  
ATOM    441  HA  LEU A  31      -3.703  -3.695  -7.230  1.00  0.51           H  
ATOM    442  HB2 LEU A  31      -2.857  -5.865  -8.333  1.00  0.84           H  
ATOM    443  HB3 LEU A  31      -3.172  -5.023  -9.841  1.00  0.91           H  
ATOM    444  HG  LEU A  31      -1.821  -3.254  -9.123  1.00  1.50           H  
ATOM    445 HD11 LEU A  31      -0.177  -3.637  -7.234  1.00  1.68           H  
ATOM    446 HD12 LEU A  31      -1.054  -5.114  -6.846  1.00  1.53           H  
ATOM    447 HD13 LEU A  31      -1.856  -3.550  -6.702  1.00  1.64           H  
ATOM    448 HD21 LEU A  31       0.366  -4.392  -9.493  1.00  2.17           H  
ATOM    449 HD22 LEU A  31      -0.905  -4.899 -10.607  1.00  2.52           H  
ATOM    450 HD23 LEU A  31      -0.457  -5.933  -9.251  1.00  2.35           H  
ATOM    451  N   ASP A  32      -5.752  -3.234  -9.665  1.00  0.49           N  
ATOM    452  CA  ASP A  32      -6.359  -2.288 -10.583  1.00  0.67           C  
ATOM    453  C   ASP A  32      -7.610  -1.622  -9.961  1.00  0.57           C  
ATOM    454  O   ASP A  32      -8.221  -0.735 -10.564  1.00  0.74           O  
ATOM    455  CB  ASP A  32      -6.733  -3.021 -11.885  1.00  0.94           C  
ATOM    456  CG  ASP A  32      -7.197  -2.105 -13.000  1.00  1.76           C  
ATOM    457  OD1 ASP A  32      -6.338  -1.455 -13.642  1.00  2.55           O  
ATOM    458  OD2 ASP A  32      -8.411  -2.057 -13.290  1.00  2.27           O  
ATOM    459  H   ASP A  32      -6.206  -4.083  -9.482  1.00  0.48           H  
ATOM    460  HA  ASP A  32      -5.629  -1.528 -10.817  1.00  0.83           H  
ATOM    461  HB2 ASP A  32      -5.868  -3.560 -12.242  1.00  1.28           H  
ATOM    462  HB3 ASP A  32      -7.523  -3.729 -11.674  1.00  1.46           H  
ATOM    463  N   LEU A  33      -7.989  -2.020  -8.744  1.00  0.51           N  
ATOM    464  CA  LEU A  33      -9.211  -1.465  -8.149  1.00  0.60           C  
ATOM    465  C   LEU A  33      -9.013  -0.076  -7.552  1.00  0.50           C  
ATOM    466  O   LEU A  33      -7.886   0.428  -7.476  1.00  0.60           O  
ATOM    467  CB  LEU A  33      -9.966  -2.445  -7.193  1.00  0.85           C  
ATOM    468  CG  LEU A  33      -9.239  -3.052  -5.972  1.00  0.69           C  
ATOM    469  CD1 LEU A  33      -8.794  -1.998  -4.969  1.00  1.35           C  
ATOM    470  CD2 LEU A  33     -10.138  -4.074  -5.295  1.00  1.12           C  
ATOM    471  H   LEU A  33      -7.433  -2.642  -8.228  1.00  0.55           H  
ATOM    472  HA  LEU A  33      -9.842  -1.290  -9.011  1.00  0.76           H  
ATOM    473  HB2 LEU A  33     -10.828  -1.919  -6.811  1.00  1.53           H  
ATOM    474  HB3 LEU A  33     -10.332  -3.260  -7.801  1.00  1.49           H  
ATOM    475  HG  LEU A  33      -8.357  -3.574  -6.314  1.00  0.85           H  
ATOM    476 HD11 LEU A  33      -8.120  -1.307  -5.451  1.00  1.92           H  
ATOM    477 HD12 LEU A  33      -8.290  -2.479  -4.142  1.00  1.81           H  
ATOM    478 HD13 LEU A  33      -9.658  -1.464  -4.604  1.00  1.81           H  
ATOM    479 HD21 LEU A  33      -9.626  -4.496  -4.443  1.00  1.71           H  
ATOM    480 HD22 LEU A  33     -10.382  -4.859  -5.994  1.00  1.59           H  
ATOM    481 HD23 LEU A  33     -11.045  -3.591  -4.964  1.00  1.55           H  
ATOM    482  N   ARG A  34     -10.099   0.530  -7.132  1.00  0.50           N  
ATOM    483  CA  ARG A  34     -10.076   1.878  -6.630  1.00  0.51           C  
ATOM    484  C   ARG A  34     -10.247   1.886  -5.118  1.00  0.47           C  
ATOM    485  O   ARG A  34     -11.071   1.144  -4.571  1.00  0.58           O  
ATOM    486  CB  ARG A  34     -11.194   2.696  -7.284  1.00  0.67           C  
ATOM    487  CG  ARG A  34     -11.115   2.746  -8.800  1.00  0.85           C  
ATOM    488  CD  ARG A  34      -9.788   3.319  -9.270  1.00  0.93           C  
ATOM    489  NE  ARG A  34      -9.595   4.721  -8.891  1.00  1.72           N  
ATOM    490  CZ  ARG A  34      -8.497   5.421  -9.194  1.00  2.04           C  
ATOM    491  NH1 ARG A  34      -7.622   4.931 -10.073  1.00  1.66           N  
ATOM    492  NH2 ARG A  34      -8.306   6.628  -8.681  1.00  3.07           N  
ATOM    493  H   ARG A  34     -10.963   0.056  -7.126  1.00  0.66           H  
ATOM    494  HA  ARG A  34      -9.124   2.316  -6.903  1.00  0.57           H  
ATOM    495  HB2 ARG A  34     -12.147   2.266  -7.011  1.00  0.72           H  
ATOM    496  HB3 ARG A  34     -11.147   3.708  -6.909  1.00  0.77           H  
ATOM    497  HG2 ARG A  34     -11.217   1.745  -9.190  1.00  1.05           H  
ATOM    498  HG3 ARG A  34     -11.917   3.366  -9.174  1.00  0.95           H  
ATOM    499  HD2 ARG A  34      -8.991   2.759  -8.797  1.00  1.12           H  
ATOM    500  HD3 ARG A  34      -9.717   3.230 -10.344  1.00  1.25           H  
ATOM    501  HE  ARG A  34     -10.315   5.114  -8.341  1.00  2.30           H  
ATOM    502 HH11 ARG A  34      -7.751   4.048 -10.541  1.00  1.43           H  
ATOM    503 HH12 ARG A  34      -6.763   5.418 -10.292  1.00  2.03           H  
ATOM    504 HH21 ARG A  34      -8.961   7.072  -8.056  1.00  3.67           H  
ATOM    505 HH22 ARG A  34      -7.463   7.140  -8.900  1.00  3.39           H  
ATOM    506  N   PHE A  35      -9.499   2.742  -4.446  1.00  0.42           N  
ATOM    507  CA  PHE A  35      -9.548   2.829  -2.995  1.00  0.42           C  
ATOM    508  C   PHE A  35     -10.830   3.485  -2.519  1.00  0.53           C  
ATOM    509  O   PHE A  35     -11.322   3.181  -1.431  1.00  0.61           O  
ATOM    510  CB  PHE A  35      -8.333   3.566  -2.445  1.00  0.41           C  
ATOM    511  CG  PHE A  35      -7.038   2.884  -2.754  1.00  0.39           C  
ATOM    512  CD1 PHE A  35      -6.713   1.684  -2.146  1.00  0.43           C  
ATOM    513  CD2 PHE A  35      -6.153   3.430  -3.658  1.00  0.44           C  
ATOM    514  CE1 PHE A  35      -5.526   1.050  -2.433  1.00  0.51           C  
ATOM    515  CE2 PHE A  35      -4.973   2.807  -3.946  1.00  0.51           C  
ATOM    516  CZ  PHE A  35      -4.653   1.615  -3.332  1.00  0.53           C  
ATOM    517  H   PHE A  35      -8.899   3.342  -4.938  1.00  0.46           H  
ATOM    518  HA  PHE A  35      -9.533   1.816  -2.620  1.00  0.45           H  
ATOM    519  HB2 PHE A  35      -8.298   4.556  -2.875  1.00  0.47           H  
ATOM    520  HB3 PHE A  35      -8.424   3.643  -1.372  1.00  0.46           H  
ATOM    521  HD1 PHE A  35      -7.401   1.245  -1.439  1.00  0.47           H  
ATOM    522  HD2 PHE A  35      -6.379   4.367  -4.143  1.00  0.48           H  
ATOM    523  HE1 PHE A  35      -5.280   0.117  -1.951  1.00  0.60           H  
ATOM    524  HE2 PHE A  35      -4.309   3.254  -4.670  1.00  0.60           H  
ATOM    525  HZ  PHE A  35      -3.719   1.125  -3.562  1.00  0.63           H  
ATOM    526  N   GLU A  36     -11.384   4.357  -3.347  1.00  0.64           N  
ATOM    527  CA  GLU A  36     -12.633   5.049  -3.049  1.00  0.83           C  
ATOM    528  C   GLU A  36     -13.736   4.011  -2.855  1.00  0.92           C  
ATOM    529  O   GLU A  36     -14.502   4.038  -1.881  1.00  1.05           O  
ATOM    530  CB  GLU A  36     -13.010   5.922  -4.246  1.00  1.00           C  
ATOM    531  CG  GLU A  36     -14.124   6.908  -3.992  1.00  1.56           C  
ATOM    532  CD  GLU A  36     -13.671   8.060  -3.144  1.00  2.05           C  
ATOM    533  OE1 GLU A  36     -13.134   9.048  -3.717  1.00  2.39           O  
ATOM    534  OE2 GLU A  36     -13.845   8.024  -1.915  1.00  2.77           O  
ATOM    535  H   GLU A  36     -10.931   4.564  -4.198  1.00  0.64           H  
ATOM    536  HA  GLU A  36     -12.518   5.667  -2.172  1.00  0.83           H  
ATOM    537  HB2 GLU A  36     -12.138   6.479  -4.557  1.00  1.42           H  
ATOM    538  HB3 GLU A  36     -13.310   5.273  -5.056  1.00  1.41           H  
ATOM    539  HG2 GLU A  36     -14.477   7.289  -4.938  1.00  2.09           H  
ATOM    540  HG3 GLU A  36     -14.931   6.399  -3.485  1.00  2.17           H  
ATOM    541  N   ASP A  37     -13.738   3.058  -3.758  1.00  0.92           N  
ATOM    542  CA  ASP A  37     -14.753   2.027  -3.838  1.00  1.07           C  
ATOM    543  C   ASP A  37     -14.673   1.037  -2.680  1.00  1.02           C  
ATOM    544  O   ASP A  37     -15.694   0.486  -2.251  1.00  1.20           O  
ATOM    545  CB  ASP A  37     -14.632   1.304  -5.176  1.00  1.17           C  
ATOM    546  CG  ASP A  37     -15.664   0.224  -5.372  1.00  1.39           C  
ATOM    547  OD1 ASP A  37     -16.862   0.540  -5.428  1.00  1.64           O  
ATOM    548  OD2 ASP A  37     -15.287  -0.980  -5.420  1.00  1.99           O  
ATOM    549  H   ASP A  37     -13.003   3.048  -4.407  1.00  0.84           H  
ATOM    550  HA  ASP A  37     -15.717   2.511  -3.809  1.00  1.21           H  
ATOM    551  HB2 ASP A  37     -14.745   2.022  -5.974  1.00  1.75           H  
ATOM    552  HB3 ASP A  37     -13.651   0.857  -5.241  1.00  1.29           H  
ATOM    553  N   ILE A  38     -13.487   0.837  -2.146  1.00  0.85           N  
ATOM    554  CA  ILE A  38     -13.311  -0.128  -1.068  1.00  0.88           C  
ATOM    555  C   ILE A  38     -13.225   0.524   0.311  1.00  0.84           C  
ATOM    556  O   ILE A  38     -12.947  -0.142   1.304  1.00  0.91           O  
ATOM    557  CB  ILE A  38     -12.112  -1.080  -1.295  1.00  0.85           C  
ATOM    558  CG1 ILE A  38     -10.801  -0.285  -1.439  1.00  0.66           C  
ATOM    559  CG2 ILE A  38     -12.366  -1.936  -2.526  1.00  0.97           C  
ATOM    560  CD1 ILE A  38      -9.559  -1.144  -1.566  1.00  0.68           C  
ATOM    561  H   ILE A  38     -12.716   1.341  -2.486  1.00  0.74           H  
ATOM    562  HA  ILE A  38     -14.211  -0.726  -1.069  1.00  1.02           H  
ATOM    563  HB  ILE A  38     -12.039  -1.734  -0.439  1.00  0.95           H  
ATOM    564 HG12 ILE A  38     -10.861   0.336  -2.321  1.00  0.61           H  
ATOM    565 HG13 ILE A  38     -10.679   0.352  -0.574  1.00  0.62           H  
ATOM    566 HG21 ILE A  38     -13.255  -2.527  -2.369  1.00  1.53           H  
ATOM    567 HG22 ILE A  38     -11.519  -2.580  -2.710  1.00  1.31           H  
ATOM    568 HG23 ILE A  38     -12.519  -1.276  -3.368  1.00  1.44           H  
ATOM    569 HD11 ILE A  38      -9.457  -1.761  -0.687  1.00  1.21           H  
ATOM    570 HD12 ILE A  38      -8.690  -0.508  -1.666  1.00  1.14           H  
ATOM    571 HD13 ILE A  38      -9.648  -1.773  -2.440  1.00  1.18           H  
ATOM    572  N   GLY A  39     -13.536   1.802   0.367  1.00  0.81           N  
ATOM    573  CA  GLY A  39     -13.547   2.519   1.635  1.00  0.82           C  
ATOM    574  C   GLY A  39     -12.154   2.769   2.198  1.00  0.71           C  
ATOM    575  O   GLY A  39     -11.878   2.482   3.362  1.00  0.82           O  
ATOM    576  H   GLY A  39     -13.758   2.252  -0.476  1.00  0.81           H  
ATOM    577  HA2 GLY A  39     -14.035   3.471   1.492  1.00  0.85           H  
ATOM    578  HA3 GLY A  39     -14.112   1.941   2.352  1.00  0.95           H  
ATOM    579  N   TYR A  40     -11.279   3.270   1.370  1.00  0.56           N  
ATOM    580  CA  TYR A  40      -9.935   3.609   1.778  1.00  0.48           C  
ATOM    581  C   TYR A  40      -9.631   5.047   1.475  1.00  0.43           C  
ATOM    582  O   TYR A  40      -9.650   5.461   0.315  1.00  0.50           O  
ATOM    583  CB  TYR A  40      -8.899   2.743   1.066  1.00  0.51           C  
ATOM    584  CG  TYR A  40      -8.567   1.431   1.721  1.00  0.52           C  
ATOM    585  CD1 TYR A  40      -9.450   0.366   1.718  1.00  0.67           C  
ATOM    586  CD2 TYR A  40      -7.336   1.260   2.324  1.00  0.60           C  
ATOM    587  CE1 TYR A  40      -9.113  -0.836   2.301  1.00  0.83           C  
ATOM    588  CE2 TYR A  40      -6.983   0.071   2.898  1.00  0.79           C  
ATOM    589  CZ  TYR A  40      -7.876  -0.983   2.883  1.00  0.88           C  
ATOM    590  OH  TYR A  40      -7.531  -2.182   3.440  1.00  1.13           O  
ATOM    591  H   TYR A  40     -11.524   3.419   0.430  1.00  0.56           H  
ATOM    592  HA  TYR A  40      -9.847   3.439   2.840  1.00  0.52           H  
ATOM    593  HB2 TYR A  40      -9.263   2.517   0.075  1.00  0.65           H  
ATOM    594  HB3 TYR A  40      -7.985   3.311   0.973  1.00  0.57           H  
ATOM    595  HD1 TYR A  40     -10.420   0.488   1.258  1.00  0.76           H  
ATOM    596  HD2 TYR A  40      -6.642   2.087   2.330  1.00  0.63           H  
ATOM    597  HE1 TYR A  40      -9.808  -1.663   2.289  1.00  1.00           H  
ATOM    598  HE2 TYR A  40      -6.006  -0.007   3.355  1.00  0.94           H  
ATOM    599  HH  TYR A  40      -6.898  -2.051   4.153  1.00  1.22           H  
ATOM    600  N   ASP A  41      -9.382   5.818   2.494  1.00  0.49           N  
ATOM    601  CA  ASP A  41      -8.927   7.181   2.301  1.00  0.54           C  
ATOM    602  C   ASP A  41      -7.430   7.161   2.171  1.00  0.52           C  
ATOM    603  O   ASP A  41      -6.795   6.126   2.426  1.00  0.88           O  
ATOM    604  CB  ASP A  41      -9.312   8.105   3.471  1.00  0.71           C  
ATOM    605  CG  ASP A  41     -10.786   8.405   3.555  1.00  1.05           C  
ATOM    606  OD1 ASP A  41     -11.539   7.598   4.138  1.00  1.35           O  
ATOM    607  OD2 ASP A  41     -11.211   9.460   3.060  1.00  1.48           O  
ATOM    608  H   ASP A  41      -9.509   5.475   3.406  1.00  0.59           H  
ATOM    609  HA  ASP A  41      -9.361   7.554   1.385  1.00  0.63           H  
ATOM    610  HB2 ASP A  41      -9.016   7.638   4.398  1.00  1.10           H  
ATOM    611  HB3 ASP A  41      -8.776   9.037   3.366  1.00  1.06           H  
ATOM    612  N   SER A  42      -6.866   8.284   1.828  1.00  0.39           N  
ATOM    613  CA  SER A  42      -5.436   8.431   1.700  1.00  0.48           C  
ATOM    614  C   SER A  42      -4.779   8.171   3.046  1.00  0.42           C  
ATOM    615  O   SER A  42      -3.755   7.520   3.131  1.00  0.43           O  
ATOM    616  CB  SER A  42      -5.161   9.831   1.223  1.00  0.71           C  
ATOM    617  OG  SER A  42      -6.040  10.734   1.963  1.00  0.98           O  
ATOM    618  H   SER A  42      -7.409   9.082   1.664  1.00  0.56           H  
ATOM    619  HA  SER A  42      -5.072   7.726   0.968  1.00  0.59           H  
ATOM    620  HB2 SER A  42      -4.128  10.080   1.421  1.00  0.91           H  
ATOM    621  HB3 SER A  42      -5.372   9.920   0.169  1.00  1.05           H  
ATOM    622  N   LEU A  43      -5.439   8.642   4.093  1.00  0.46           N  
ATOM    623  CA  LEU A  43      -5.006   8.455   5.469  1.00  0.52           C  
ATOM    624  C   LEU A  43      -4.861   6.964   5.808  1.00  0.45           C  
ATOM    625  O   LEU A  43      -3.941   6.568   6.523  1.00  0.53           O  
ATOM    626  CB  LEU A  43      -6.008   9.117   6.418  1.00  0.66           C  
ATOM    627  CG  LEU A  43      -6.196  10.629   6.243  1.00  0.83           C  
ATOM    628  CD1 LEU A  43      -7.266  11.147   7.186  1.00  1.02           C  
ATOM    629  CD2 LEU A  43      -4.885  11.363   6.477  1.00  0.97           C  
ATOM    630  H   LEU A  43      -6.237   9.178   3.903  1.00  0.50           H  
ATOM    631  HA  LEU A  43      -4.048   8.937   5.588  1.00  0.61           H  
ATOM    632  HB2 LEU A  43      -6.966   8.639   6.278  1.00  0.64           H  
ATOM    633  HB3 LEU A  43      -5.683   8.935   7.430  1.00  0.73           H  
ATOM    634  HG  LEU A  43      -6.521  10.827   5.232  1.00  0.80           H  
ATOM    635 HD11 LEU A  43      -8.203  10.654   6.974  1.00  1.46           H  
ATOM    636 HD12 LEU A  43      -7.380  12.212   7.048  1.00  1.51           H  
ATOM    637 HD13 LEU A  43      -6.976  10.946   8.207  1.00  1.44           H  
ATOM    638 HD21 LEU A  43      -5.039  12.423   6.343  1.00  1.17           H  
ATOM    639 HD22 LEU A  43      -4.145  11.014   5.773  1.00  1.51           H  
ATOM    640 HD23 LEU A  43      -4.540  11.174   7.483  1.00  1.54           H  
ATOM    641  N   ALA A  44      -5.740   6.142   5.251  1.00  0.40           N  
ATOM    642  CA  ALA A  44      -5.700   4.704   5.490  1.00  0.39           C  
ATOM    643  C   ALA A  44      -4.512   4.094   4.763  1.00  0.34           C  
ATOM    644  O   ALA A  44      -3.820   3.234   5.289  1.00  0.38           O  
ATOM    645  CB  ALA A  44      -6.998   4.047   5.041  1.00  0.43           C  
ATOM    646  H   ALA A  44      -6.423   6.508   4.652  1.00  0.42           H  
ATOM    647  HA  ALA A  44      -5.576   4.548   6.552  1.00  0.45           H  
ATOM    648  HB1 ALA A  44      -7.128   4.198   3.980  1.00  1.14           H  
ATOM    649  HB2 ALA A  44      -7.827   4.489   5.574  1.00  1.04           H  
ATOM    650  HB3 ALA A  44      -6.957   2.987   5.253  1.00  1.15           H  
ATOM    651  N   LEU A  45      -4.267   4.590   3.569  1.00  0.31           N  
ATOM    652  CA  LEU A  45      -3.144   4.158   2.737  1.00  0.30           C  
ATOM    653  C   LEU A  45      -1.818   4.596   3.366  1.00  0.29           C  
ATOM    654  O   LEU A  45      -0.785   3.928   3.240  1.00  0.30           O  
ATOM    655  CB  LEU A  45      -3.290   4.766   1.346  1.00  0.32           C  
ATOM    656  CG  LEU A  45      -4.588   4.425   0.626  1.00  0.33           C  
ATOM    657  CD1 LEU A  45      -4.689   5.172  -0.689  1.00  0.34           C  
ATOM    658  CD2 LEU A  45      -4.679   2.931   0.406  1.00  0.36           C  
ATOM    659  H   LEU A  45      -4.881   5.267   3.215  1.00  0.34           H  
ATOM    660  HA  LEU A  45      -3.184   3.080   2.659  1.00  0.31           H  
ATOM    661  HB2 LEU A  45      -3.226   5.840   1.438  1.00  0.33           H  
ATOM    662  HB3 LEU A  45      -2.468   4.423   0.738  1.00  0.34           H  
ATOM    663  HG  LEU A  45      -5.423   4.726   1.241  1.00  0.35           H  
ATOM    664 HD11 LEU A  45      -3.853   4.904  -1.319  1.00  1.06           H  
ATOM    665 HD12 LEU A  45      -4.673   6.235  -0.503  1.00  0.97           H  
ATOM    666 HD13 LEU A  45      -5.611   4.905  -1.184  1.00  1.16           H  
ATOM    667 HD21 LEU A  45      -5.597   2.700  -0.114  1.00  1.08           H  
ATOM    668 HD22 LEU A  45      -4.671   2.426   1.361  1.00  1.04           H  
ATOM    669 HD23 LEU A  45      -3.838   2.602  -0.185  1.00  1.11           H  
ATOM    670  N   MET A  46      -1.863   5.724   4.042  1.00  0.30           N  
ATOM    671  CA  MET A  46      -0.720   6.247   4.780  1.00  0.31           C  
ATOM    672  C   MET A  46      -0.402   5.339   5.943  1.00  0.33           C  
ATOM    673  O   MET A  46       0.753   5.185   6.316  1.00  0.37           O  
ATOM    674  CB  MET A  46      -0.999   7.673   5.273  1.00  0.37           C  
ATOM    675  CG  MET A  46      -1.098   8.700   4.157  1.00  0.40           C  
ATOM    676  SD  MET A  46      -1.844  10.261   4.692  1.00  0.54           S  
ATOM    677  CE  MET A  46      -0.758  10.751   6.023  1.00  1.67           C  
ATOM    678  H   MET A  46      -2.700   6.238   4.013  1.00  0.32           H  
ATOM    679  HA  MET A  46       0.127   6.265   4.111  1.00  0.31           H  
ATOM    680  HB2 MET A  46      -1.931   7.676   5.818  1.00  0.41           H  
ATOM    681  HB3 MET A  46      -0.203   7.971   5.939  1.00  0.38           H  
ATOM    682  HG2 MET A  46      -0.113   8.890   3.745  1.00  0.37           H  
ATOM    683  HG3 MET A  46      -1.720   8.267   3.388  1.00  0.45           H  
ATOM    684  HE1 MET A  46      -0.763   9.992   6.792  1.00  2.26           H  
ATOM    685  HE2 MET A  46      -1.100  11.688   6.438  1.00  2.24           H  
ATOM    686  HE3 MET A  46       0.245  10.871   5.642  1.00  2.18           H  
ATOM    687  N   GLU A  47      -1.430   4.709   6.487  1.00  0.36           N  
ATOM    688  CA  GLU A  47      -1.262   3.790   7.588  1.00  0.42           C  
ATOM    689  C   GLU A  47      -0.629   2.496   7.059  1.00  0.43           C  
ATOM    690  O   GLU A  47       0.195   1.870   7.737  1.00  0.52           O  
ATOM    691  CB  GLU A  47      -2.611   3.501   8.253  1.00  0.45           C  
ATOM    692  CG  GLU A  47      -2.506   2.794   9.598  1.00  0.62           C  
ATOM    693  CD  GLU A  47      -1.922   3.679  10.685  1.00  1.07           C  
ATOM    694  OE1 GLU A  47      -0.725   4.030  10.599  1.00  1.97           O  
ATOM    695  OE2 GLU A  47      -2.629   4.032  11.652  1.00  1.29           O  
ATOM    696  H   GLU A  47      -2.329   4.871   6.131  1.00  0.38           H  
ATOM    697  HA  GLU A  47      -0.593   4.245   8.304  1.00  0.51           H  
ATOM    698  HB2 GLU A  47      -3.120   4.444   8.393  1.00  0.48           H  
ATOM    699  HB3 GLU A  47      -3.197   2.885   7.586  1.00  0.43           H  
ATOM    700  HG2 GLU A  47      -3.494   2.483   9.904  1.00  1.18           H  
ATOM    701  HG3 GLU A  47      -1.877   1.924   9.483  1.00  1.27           H  
ATOM    702  N   THR A  48      -1.011   2.121   5.829  1.00  0.39           N  
ATOM    703  CA  THR A  48      -0.446   0.974   5.132  1.00  0.44           C  
ATOM    704  C   THR A  48       1.055   1.144   5.052  1.00  0.45           C  
ATOM    705  O   THR A  48       1.820   0.326   5.592  1.00  0.56           O  
ATOM    706  CB  THR A  48      -1.011   0.918   3.690  1.00  0.44           C  
ATOM    707  OG1 THR A  48      -2.433   0.990   3.745  1.00  0.49           O  
ATOM    708  CG2 THR A  48      -0.604  -0.377   2.990  1.00  0.53           C  
ATOM    709  H   THR A  48      -1.722   2.620   5.369  1.00  0.36           H  
ATOM    710  HA  THR A  48      -0.705   0.063   5.649  1.00  0.52           H  
ATOM    711  HB  THR A  48      -0.631   1.762   3.131  1.00  0.42           H  
ATOM    712  HG1 THR A  48      -2.687   0.368   4.441  1.00  0.72           H  
ATOM    713 HG21 THR A  48      -1.011  -0.390   1.990  1.00  1.12           H  
ATOM    714 HG22 THR A  48      -0.987  -1.219   3.546  1.00  1.22           H  
ATOM    715 HG23 THR A  48       0.473  -0.437   2.941  1.00  1.08           H  
ATOM    716  N   ALA A  49       1.453   2.228   4.399  1.00  0.37           N  
ATOM    717  CA  ALA A  49       2.838   2.571   4.210  1.00  0.38           C  
ATOM    718  C   ALA A  49       3.573   2.629   5.537  1.00  0.43           C  
ATOM    719  O   ALA A  49       4.575   1.956   5.707  1.00  0.45           O  
ATOM    720  CB  ALA A  49       2.950   3.897   3.477  1.00  0.36           C  
ATOM    721  H   ALA A  49       0.762   2.824   4.032  1.00  0.33           H  
ATOM    722  HA  ALA A  49       3.290   1.808   3.593  1.00  0.39           H  
ATOM    723  HB1 ALA A  49       2.419   3.837   2.539  1.00  1.02           H  
ATOM    724  HB2 ALA A  49       3.990   4.119   3.287  1.00  1.04           H  
ATOM    725  HB3 ALA A  49       2.519   4.680   4.084  1.00  1.09           H  
ATOM    726  N   ALA A  50       3.019   3.377   6.485  1.00  0.47           N  
ATOM    727  CA  ALA A  50       3.628   3.584   7.796  1.00  0.57           C  
ATOM    728  C   ALA A  50       3.906   2.286   8.544  1.00  0.62           C  
ATOM    729  O   ALA A  50       4.999   2.104   9.100  1.00  0.68           O  
ATOM    730  CB  ALA A  50       2.773   4.496   8.643  1.00  0.65           C  
ATOM    731  H   ALA A  50       2.169   3.832   6.297  1.00  0.46           H  
ATOM    732  HA  ALA A  50       4.572   4.083   7.632  1.00  0.58           H  
ATOM    733  HB1 ALA A  50       2.581   5.413   8.106  1.00  1.21           H  
ATOM    734  HB2 ALA A  50       3.290   4.716   9.565  1.00  1.30           H  
ATOM    735  HB3 ALA A  50       1.837   4.005   8.864  1.00  1.02           H  
ATOM    736  N   ARG A  51       2.945   1.387   8.560  1.00  0.65           N  
ATOM    737  CA  ARG A  51       3.116   0.140   9.275  1.00  0.76           C  
ATOM    738  C   ARG A  51       4.132  -0.741   8.546  1.00  0.64           C  
ATOM    739  O   ARG A  51       5.020  -1.338   9.166  1.00  0.62           O  
ATOM    740  CB  ARG A  51       1.785  -0.580   9.445  1.00  0.95           C  
ATOM    741  CG  ARG A  51       1.861  -1.773  10.370  1.00  1.23           C  
ATOM    742  CD  ARG A  51       0.524  -2.452  10.493  1.00  0.90           C  
ATOM    743  NE  ARG A  51       0.571  -3.571  11.430  1.00  1.76           N  
ATOM    744  CZ  ARG A  51      -0.463  -4.339  11.781  1.00  2.17           C  
ATOM    745  NH1 ARG A  51      -1.678  -4.097  11.295  1.00  2.08           N  
ATOM    746  NH2 ARG A  51      -0.282  -5.312  12.660  1.00  3.21           N  
ATOM    747  H   ARG A  51       2.103   1.574   8.087  1.00  0.60           H  
ATOM    748  HA  ARG A  51       3.520   0.381  10.248  1.00  0.88           H  
ATOM    749  HB2 ARG A  51       1.063   0.114   9.847  1.00  1.66           H  
ATOM    750  HB3 ARG A  51       1.448  -0.920   8.478  1.00  1.12           H  
ATOM    751  HG2 ARG A  51       2.576  -2.478   9.972  1.00  1.81           H  
ATOM    752  HG3 ARG A  51       2.183  -1.443  11.346  1.00  2.08           H  
ATOM    753  HD2 ARG A  51      -0.222  -1.737  10.807  1.00  1.35           H  
ATOM    754  HD3 ARG A  51       0.291  -2.832   9.510  1.00  1.22           H  
ATOM    755  HE  ARG A  51       1.461  -3.752  11.816  1.00  2.43           H  
ATOM    756 HH11 ARG A  51      -1.867  -3.339  10.665  1.00  1.96           H  
ATOM    757 HH12 ARG A  51      -2.489  -4.652  11.510  1.00  2.63           H  
ATOM    758 HH21 ARG A  51       0.618  -5.465  13.086  1.00  3.80           H  
ATOM    759 HH22 ARG A  51      -1.005  -5.964  12.914  1.00  3.61           H  
ATOM    760  N   LEU A  52       4.001  -0.817   7.230  1.00  0.60           N  
ATOM    761  CA  LEU A  52       4.970  -1.533   6.409  1.00  0.55           C  
ATOM    762  C   LEU A  52       6.392  -0.990   6.547  1.00  0.46           C  
ATOM    763  O   LEU A  52       7.351  -1.771   6.476  1.00  0.45           O  
ATOM    764  CB  LEU A  52       4.545  -1.586   4.952  1.00  0.61           C  
ATOM    765  CG  LEU A  52       3.311  -2.429   4.684  1.00  0.76           C  
ATOM    766  CD1 LEU A  52       2.980  -2.429   3.207  1.00  0.87           C  
ATOM    767  CD2 LEU A  52       3.529  -3.846   5.190  1.00  0.93           C  
ATOM    768  H   LEU A  52       3.203  -0.425   6.802  1.00  0.64           H  
ATOM    769  HA  LEU A  52       4.986  -2.544   6.789  1.00  0.61           H  
ATOM    770  HB2 LEU A  52       4.354  -0.578   4.616  1.00  0.60           H  
ATOM    771  HB3 LEU A  52       5.361  -1.994   4.374  1.00  0.62           H  
ATOM    772  HG  LEU A  52       2.470  -2.007   5.215  1.00  0.76           H  
ATOM    773 HD11 LEU A  52       3.812  -2.834   2.651  1.00  1.28           H  
ATOM    774 HD12 LEU A  52       2.789  -1.417   2.880  1.00  1.36           H  
ATOM    775 HD13 LEU A  52       2.103  -3.036   3.036  1.00  1.43           H  
ATOM    776 HD21 LEU A  52       3.720  -3.820   6.252  1.00  1.47           H  
ATOM    777 HD22 LEU A  52       4.378  -4.282   4.682  1.00  1.36           H  
ATOM    778 HD23 LEU A  52       2.649  -4.440   4.996  1.00  1.33           H  
ATOM    779  N   GLU A  53       6.536   0.329   6.749  1.00  0.45           N  
ATOM    780  CA  GLU A  53       7.848   0.929   6.988  1.00  0.44           C  
ATOM    781  C   GLU A  53       8.499   0.258   8.180  1.00  0.46           C  
ATOM    782  O   GLU A  53       9.609  -0.245   8.083  1.00  0.50           O  
ATOM    783  CB  GLU A  53       7.768   2.427   7.285  1.00  0.52           C  
ATOM    784  CG  GLU A  53       7.253   3.303   6.172  1.00  0.44           C  
ATOM    785  CD  GLU A  53       7.249   4.752   6.581  1.00  0.45           C  
ATOM    786  OE1 GLU A  53       6.278   5.206   7.229  1.00  0.57           O  
ATOM    787  OE2 GLU A  53       8.232   5.450   6.299  1.00  0.45           O  
ATOM    788  H   GLU A  53       5.744   0.912   6.698  1.00  0.47           H  
ATOM    789  HA  GLU A  53       8.432   0.767   6.093  1.00  0.44           H  
ATOM    790  HB2 GLU A  53       7.119   2.573   8.136  1.00  0.83           H  
ATOM    791  HB3 GLU A  53       8.759   2.768   7.552  1.00  0.80           H  
ATOM    792  HG2 GLU A  53       7.887   3.185   5.305  1.00  0.67           H  
ATOM    793  HG3 GLU A  53       6.243   3.007   5.929  1.00  0.71           H  
ATOM    794  N   SER A  54       7.754   0.205   9.273  1.00  0.49           N  
ATOM    795  CA  SER A  54       8.196  -0.368  10.533  1.00  0.56           C  
ATOM    796  C   SER A  54       8.527  -1.866  10.404  1.00  0.55           C  
ATOM    797  O   SER A  54       9.348  -2.410  11.158  1.00  0.67           O  
ATOM    798  CB  SER A  54       7.087  -0.152  11.559  1.00  0.67           C  
ATOM    799  OG  SER A  54       6.751   1.235  11.631  1.00  1.36           O  
ATOM    800  H   SER A  54       6.850   0.589   9.258  1.00  0.51           H  
ATOM    801  HA  SER A  54       9.072   0.168  10.867  1.00  0.59           H  
ATOM    802  HB2 SER A  54       6.206  -0.704  11.258  1.00  1.08           H  
ATOM    803  HB3 SER A  54       7.411  -0.486  12.532  1.00  1.25           H  
ATOM    804  HG  SER A  54       6.002   1.304  12.241  1.00  1.73           H  
ATOM    805  N   ARG A  55       7.904  -2.517   9.453  1.00  0.52           N  
ATOM    806  CA  ARG A  55       8.103  -3.929   9.243  1.00  0.57           C  
ATOM    807  C   ARG A  55       9.312  -4.208   8.348  1.00  0.54           C  
ATOM    808  O   ARG A  55      10.206  -4.973   8.716  1.00  0.65           O  
ATOM    809  CB  ARG A  55       6.845  -4.551   8.643  1.00  0.67           C  
ATOM    810  CG  ARG A  55       6.944  -6.047   8.380  1.00  0.77           C  
ATOM    811  CD  ARG A  55       5.626  -6.587   7.880  1.00  0.96           C  
ATOM    812  NE  ARG A  55       4.563  -6.335   8.850  1.00  1.60           N  
ATOM    813  CZ  ARG A  55       3.256  -6.392   8.601  1.00  2.10           C  
ATOM    814  NH1 ARG A  55       2.812  -6.688   7.394  1.00  1.89           N  
ATOM    815  NH2 ARG A  55       2.393  -6.131   9.564  1.00  3.10           N  
ATOM    816  H   ARG A  55       7.279  -2.015   8.887  1.00  0.56           H  
ATOM    817  HA  ARG A  55       8.271  -4.380  10.210  1.00  0.64           H  
ATOM    818  HB2 ARG A  55       6.020  -4.384   9.320  1.00  0.73           H  
ATOM    819  HB3 ARG A  55       6.630  -4.058   7.707  1.00  0.69           H  
ATOM    820  HG2 ARG A  55       7.705  -6.223   7.634  1.00  0.76           H  
ATOM    821  HG3 ARG A  55       7.210  -6.549   9.299  1.00  0.79           H  
ATOM    822  HD2 ARG A  55       5.380  -6.101   6.947  1.00  1.15           H  
ATOM    823  HD3 ARG A  55       5.715  -7.653   7.728  1.00  1.45           H  
ATOM    824  HE  ARG A  55       4.881  -6.123   9.762  1.00  2.03           H  
ATOM    825 HH11 ARG A  55       3.411  -6.886   6.605  1.00  1.56           H  
ATOM    826 HH12 ARG A  55       1.817  -6.733   7.210  1.00  2.41           H  
ATOM    827 HH21 ARG A  55       2.667  -5.860  10.495  1.00  3.52           H  
ATOM    828 HH22 ARG A  55       1.399  -6.244   9.415  1.00  3.57           H  
ATOM    829  N   TYR A  56       9.354  -3.581   7.193  1.00  0.50           N  
ATOM    830  CA  TYR A  56      10.401  -3.868   6.211  1.00  0.57           C  
ATOM    831  C   TYR A  56      11.660  -3.035   6.407  1.00  0.59           C  
ATOM    832  O   TYR A  56      12.740  -3.456   6.016  1.00  0.73           O  
ATOM    833  CB  TYR A  56       9.869  -3.708   4.782  1.00  0.65           C  
ATOM    834  CG  TYR A  56       8.850  -4.758   4.379  1.00  0.72           C  
ATOM    835  CD1 TYR A  56       7.513  -4.632   4.716  1.00  0.76           C  
ATOM    836  CD2 TYR A  56       9.237  -5.878   3.655  1.00  0.89           C  
ATOM    837  CE1 TYR A  56       6.593  -5.591   4.348  1.00  0.91           C  
ATOM    838  CE2 TYR A  56       8.323  -6.841   3.283  1.00  1.03           C  
ATOM    839  CZ  TYR A  56       7.004  -6.695   3.633  1.00  1.03           C  
ATOM    840  OH  TYR A  56       6.083  -7.647   3.254  1.00  1.21           O  
ATOM    841  H   TYR A  56       8.670  -2.906   6.981  1.00  0.49           H  
ATOM    842  HA  TYR A  56      10.672  -4.905   6.343  1.00  0.63           H  
ATOM    843  HB2 TYR A  56       9.394  -2.742   4.689  1.00  0.62           H  
ATOM    844  HB3 TYR A  56      10.697  -3.765   4.091  1.00  0.75           H  
ATOM    845  HD1 TYR A  56       7.194  -3.768   5.281  1.00  0.78           H  
ATOM    846  HD2 TYR A  56      10.277  -5.991   3.383  1.00  0.98           H  
ATOM    847  HE1 TYR A  56       5.554  -5.473   4.620  1.00  1.02           H  
ATOM    848  HE2 TYR A  56       8.647  -7.704   2.721  1.00  1.20           H  
ATOM    849  HH  TYR A  56       6.530  -8.506   3.241  1.00  1.39           H  
ATOM    850  N   GLY A  57      11.536  -1.895   7.041  1.00  0.52           N  
ATOM    851  CA  GLY A  57      12.683  -1.033   7.212  1.00  0.56           C  
ATOM    852  C   GLY A  57      12.845  -0.118   6.023  1.00  0.54           C  
ATOM    853  O   GLY A  57      13.892  -0.090   5.379  1.00  0.68           O  
ATOM    854  H   GLY A  57      10.671  -1.603   7.405  1.00  0.50           H  
ATOM    855  HA2 GLY A  57      12.552  -0.439   8.105  1.00  0.57           H  
ATOM    856  HA3 GLY A  57      13.571  -1.639   7.310  1.00  0.64           H  
ATOM    857  N   VAL A  58      11.800   0.625   5.730  1.00  0.47           N  
ATOM    858  CA  VAL A  58      11.779   1.547   4.598  1.00  0.44           C  
ATOM    859  C   VAL A  58      11.348   2.934   5.040  1.00  0.42           C  
ATOM    860  O   VAL A  58      11.004   3.135   6.213  1.00  0.44           O  
ATOM    861  CB  VAL A  58      10.894   1.067   3.402  1.00  0.46           C  
ATOM    862  CG1 VAL A  58      11.469  -0.180   2.769  1.00  0.55           C  
ATOM    863  CG2 VAL A  58       9.457   0.813   3.844  1.00  0.43           C  
ATOM    864  H   VAL A  58      11.020   0.587   6.321  1.00  0.53           H  
ATOM    865  HA  VAL A  58      12.802   1.627   4.259  1.00  0.49           H  
ATOM    866  HB  VAL A  58      10.884   1.848   2.655  1.00  0.47           H  
ATOM    867 HG11 VAL A  58      11.510  -0.967   3.508  1.00  1.19           H  
ATOM    868 HG12 VAL A  58      12.463   0.027   2.402  1.00  1.06           H  
ATOM    869 HG13 VAL A  58      10.835  -0.488   1.950  1.00  1.17           H  
ATOM    870 HG21 VAL A  58       9.446   0.051   4.608  1.00  1.03           H  
ATOM    871 HG22 VAL A  58       8.872   0.483   2.999  1.00  1.06           H  
ATOM    872 HG23 VAL A  58       9.036   1.726   4.239  1.00  1.19           H  
ATOM    873  N   SER A  59      11.353   3.879   4.129  1.00  0.43           N  
ATOM    874  CA  SER A  59      10.964   5.219   4.438  1.00  0.48           C  
ATOM    875  C   SER A  59      10.005   5.714   3.365  1.00  0.43           C  
ATOM    876  O   SER A  59      10.391   5.935   2.212  1.00  0.49           O  
ATOM    877  CB  SER A  59      12.207   6.121   4.542  1.00  0.65           C  
ATOM    878  OG  SER A  59      11.871   7.435   4.981  1.00  1.28           O  
ATOM    879  H   SER A  59      11.613   3.690   3.195  1.00  0.43           H  
ATOM    880  HA  SER A  59      10.453   5.207   5.389  1.00  0.54           H  
ATOM    881  HB2 SER A  59      12.901   5.691   5.250  1.00  1.19           H  
ATOM    882  HB3 SER A  59      12.682   6.189   3.575  1.00  0.95           H  
ATOM    883  HG  SER A  59      11.344   7.341   5.783  1.00  1.63           H  
ATOM    884  N   ILE A  60       8.767   5.841   3.728  1.00  0.39           N  
ATOM    885  CA  ILE A  60       7.743   6.280   2.826  1.00  0.38           C  
ATOM    886  C   ILE A  60       7.078   7.520   3.406  1.00  0.41           C  
ATOM    887  O   ILE A  60       6.361   7.434   4.412  1.00  0.45           O  
ATOM    888  CB  ILE A  60       6.666   5.180   2.596  1.00  0.37           C  
ATOM    889  CG1 ILE A  60       7.322   3.883   2.087  1.00  0.45           C  
ATOM    890  CG2 ILE A  60       5.611   5.675   1.599  1.00  0.38           C  
ATOM    891  CD1 ILE A  60       6.369   2.714   1.955  1.00  0.82           C  
ATOM    892  H   ILE A  60       8.520   5.656   4.669  1.00  0.42           H  
ATOM    893  HA  ILE A  60       8.204   6.528   1.881  1.00  0.43           H  
ATOM    894  HB  ILE A  60       6.177   4.984   3.538  1.00  0.37           H  
ATOM    895 HG12 ILE A  60       7.751   4.064   1.113  1.00  0.82           H  
ATOM    896 HG13 ILE A  60       8.109   3.598   2.770  1.00  0.85           H  
ATOM    897 HG21 ILE A  60       5.137   6.564   1.989  1.00  1.00           H  
ATOM    898 HG22 ILE A  60       4.868   4.905   1.455  1.00  1.12           H  
ATOM    899 HG23 ILE A  60       6.084   5.899   0.654  1.00  1.12           H  
ATOM    900 HD11 ILE A  60       5.935   2.491   2.919  1.00  1.42           H  
ATOM    901 HD12 ILE A  60       6.906   1.849   1.594  1.00  1.44           H  
ATOM    902 HD13 ILE A  60       5.582   2.967   1.258  1.00  1.35           H  
ATOM    903  N   PRO A  61       7.350   8.697   2.825  1.00  0.48           N  
ATOM    904  CA  PRO A  61       6.730   9.947   3.255  1.00  0.55           C  
ATOM    905  C   PRO A  61       5.205   9.858   3.172  1.00  0.49           C  
ATOM    906  O   PRO A  61       4.645   9.327   2.196  1.00  0.43           O  
ATOM    907  CB  PRO A  61       7.280  10.986   2.278  1.00  0.66           C  
ATOM    908  CG  PRO A  61       8.533  10.383   1.758  1.00  0.70           C  
ATOM    909  CD  PRO A  61       8.288   8.907   1.715  1.00  0.58           C  
ATOM    910  HA  PRO A  61       7.016  10.192   4.268  1.00  0.61           H  
ATOM    911  HB2 PRO A  61       6.562  11.156   1.490  1.00  0.63           H  
ATOM    912  HB3 PRO A  61       7.477  11.912   2.800  1.00  0.75           H  
ATOM    913  HG2 PRO A  61       8.739  10.759   0.767  1.00  0.78           H  
ATOM    914  HG3 PRO A  61       9.353  10.607   2.425  1.00  0.78           H  
ATOM    915  HD2 PRO A  61       7.843   8.624   0.772  1.00  0.58           H  
ATOM    916  HD3 PRO A  61       9.207   8.365   1.880  1.00  0.61           H  
ATOM    917  N   ASP A  62       4.559  10.369   4.184  1.00  0.57           N  
ATOM    918  CA  ASP A  62       3.118  10.261   4.361  1.00  0.56           C  
ATOM    919  C   ASP A  62       2.290  10.813   3.190  1.00  0.48           C  
ATOM    920  O   ASP A  62       1.336  10.169   2.763  1.00  0.46           O  
ATOM    921  CB  ASP A  62       2.681  10.847   5.721  1.00  0.71           C  
ATOM    922  CG  ASP A  62       3.039  12.301   5.922  1.00  1.23           C  
ATOM    923  OD1 ASP A  62       4.218  12.608   6.150  1.00  1.52           O  
ATOM    924  OD2 ASP A  62       2.132  13.174   5.816  1.00  1.98           O  
ATOM    925  H   ASP A  62       5.067  10.857   4.867  1.00  0.68           H  
ATOM    926  HA  ASP A  62       2.918   9.199   4.391  1.00  0.58           H  
ATOM    927  HB2 ASP A  62       1.608  10.760   5.806  1.00  1.30           H  
ATOM    928  HB3 ASP A  62       3.137  10.267   6.509  1.00  1.28           H  
ATOM    929  N   ASP A  63       2.691  11.940   2.611  1.00  0.52           N  
ATOM    930  CA  ASP A  63       1.927  12.539   1.486  1.00  0.56           C  
ATOM    931  C   ASP A  63       1.995  11.663   0.230  1.00  0.50           C  
ATOM    932  O   ASP A  63       1.073  11.645  -0.589  1.00  0.60           O  
ATOM    933  CB  ASP A  63       2.412  13.965   1.168  1.00  0.71           C  
ATOM    934  CG  ASP A  63       1.676  14.598  -0.006  1.00  1.56           C  
ATOM    935  OD1 ASP A  63       0.523  15.041   0.157  1.00  2.31           O  
ATOM    936  OD2 ASP A  63       2.234  14.672  -1.109  1.00  2.20           O  
ATOM    937  H   ASP A  63       3.506  12.397   2.927  1.00  0.58           H  
ATOM    938  HA  ASP A  63       0.894  12.584   1.800  1.00  0.63           H  
ATOM    939  HB2 ASP A  63       2.263  14.588   2.038  1.00  1.24           H  
ATOM    940  HB3 ASP A  63       3.466  13.933   0.934  1.00  1.28           H  
ATOM    941  N   VAL A  64       3.057  10.886   0.125  1.00  0.46           N  
ATOM    942  CA  VAL A  64       3.273   9.990  -1.011  1.00  0.48           C  
ATOM    943  C   VAL A  64       2.236   8.870  -0.992  1.00  0.42           C  
ATOM    944  O   VAL A  64       1.747   8.435  -2.029  1.00  0.46           O  
ATOM    945  CB  VAL A  64       4.678   9.371  -0.946  1.00  0.54           C  
ATOM    946  CG1 VAL A  64       4.934   8.449  -2.134  1.00  0.64           C  
ATOM    947  CG2 VAL A  64       5.738  10.454  -0.890  1.00  0.63           C  
ATOM    948  H   VAL A  64       3.711  10.906   0.856  1.00  0.50           H  
ATOM    949  HA  VAL A  64       3.177  10.555  -1.926  1.00  0.56           H  
ATOM    950  HB  VAL A  64       4.690   8.823  -0.014  1.00  0.53           H  
ATOM    951 HG11 VAL A  64       4.206   7.651  -2.132  1.00  1.12           H  
ATOM    952 HG12 VAL A  64       5.927   8.029  -2.062  1.00  1.10           H  
ATOM    953 HG13 VAL A  64       4.845   9.013  -3.051  1.00  1.28           H  
ATOM    954 HG21 VAL A  64       6.716  10.000  -0.811  1.00  1.18           H  
ATOM    955 HG22 VAL A  64       5.559  11.091  -0.037  1.00  1.12           H  
ATOM    956 HG23 VAL A  64       5.692  11.047  -1.793  1.00  1.28           H  
ATOM    957  N   ALA A  65       1.867   8.443   0.201  1.00  0.45           N  
ATOM    958  CA  ALA A  65       0.868   7.401   0.362  1.00  0.46           C  
ATOM    959  C   ALA A  65      -0.523   7.954   0.054  1.00  0.44           C  
ATOM    960  O   ALA A  65      -1.472   7.218  -0.136  1.00  0.51           O  
ATOM    961  CB  ALA A  65       0.930   6.814   1.751  1.00  0.56           C  
ATOM    962  H   ALA A  65       2.273   8.847   0.998  1.00  0.54           H  
ATOM    963  HA  ALA A  65       1.093   6.628  -0.357  1.00  0.49           H  
ATOM    964  HB1 ALA A  65       0.713   7.586   2.473  1.00  1.27           H  
ATOM    965  HB2 ALA A  65       1.914   6.408   1.936  1.00  1.01           H  
ATOM    966  HB3 ALA A  65       0.191   6.031   1.836  1.00  1.15           H  
ATOM    967  N   GLY A  66      -0.617   9.263  -0.004  1.00  0.48           N  
ATOM    968  CA  GLY A  66      -1.838   9.904  -0.409  1.00  0.57           C  
ATOM    969  C   GLY A  66      -1.827  10.157  -1.907  1.00  0.58           C  
ATOM    970  O   GLY A  66      -2.770  10.690  -2.467  1.00  0.91           O  
ATOM    971  H   GLY A  66       0.158   9.811   0.244  1.00  0.53           H  
ATOM    972  HA2 GLY A  66      -2.674   9.269  -0.155  1.00  0.64           H  
ATOM    973  HA3 GLY A  66      -1.935  10.849   0.103  1.00  0.65           H  
ATOM    974  N   ARG A  67      -0.736   9.775  -2.552  1.00  0.43           N  
ATOM    975  CA  ARG A  67      -0.577   9.944  -3.987  1.00  0.48           C  
ATOM    976  C   ARG A  67      -0.696   8.615  -4.710  1.00  0.45           C  
ATOM    977  O   ARG A  67      -0.461   8.535  -5.922  1.00  0.63           O  
ATOM    978  CB  ARG A  67       0.771  10.577  -4.331  1.00  0.59           C  
ATOM    979  CG  ARG A  67       0.925  12.034  -3.955  1.00  1.35           C  
ATOM    980  CD  ARG A  67       2.295  12.526  -4.374  1.00  1.46           C  
ATOM    981  NE  ARG A  67       2.467  13.971  -4.211  1.00  2.35           N  
ATOM    982  CZ  ARG A  67       3.482  14.670  -4.736  1.00  2.83           C  
ATOM    983  NH1 ARG A  67       4.506  14.032  -5.322  1.00  2.42           N  
ATOM    984  NH2 ARG A  67       3.503  15.995  -4.633  1.00  3.92           N  
ATOM    985  H   ARG A  67      -0.004   9.357  -2.048  1.00  0.55           H  
ATOM    986  HA  ARG A  67      -1.362  10.600  -4.332  1.00  0.62           H  
ATOM    987  HB2 ARG A  67       1.546  10.025  -3.819  1.00  1.07           H  
ATOM    988  HB3 ARG A  67       0.931  10.483  -5.395  1.00  1.14           H  
ATOM    989  HG2 ARG A  67       0.167  12.615  -4.459  1.00  1.93           H  
ATOM    990  HG3 ARG A  67       0.824  12.140  -2.886  1.00  1.89           H  
ATOM    991  HD2 ARG A  67       3.043  12.020  -3.780  1.00  1.59           H  
ATOM    992  HD3 ARG A  67       2.443  12.272  -5.414  1.00  1.64           H  
ATOM    993  HE  ARG A  67       1.748  14.429  -3.708  1.00  2.83           H  
ATOM    994 HH11 ARG A  67       4.555  13.027  -5.373  1.00  1.93           H  
ATOM    995 HH12 ARG A  67       5.270  14.516  -5.754  1.00  2.83           H  
ATOM    996 HH21 ARG A  67       2.783  16.518  -4.165  1.00  4.45           H  
ATOM    997 HH22 ARG A  67       4.254  16.536  -5.037  1.00  4.35           H  
ATOM    998  N   VAL A  68      -1.032   7.564  -3.990  1.00  0.39           N  
ATOM    999  CA  VAL A  68      -1.191   6.285  -4.634  1.00  0.38           C  
ATOM   1000  C   VAL A  68      -2.601   6.158  -5.191  1.00  0.43           C  
ATOM   1001  O   VAL A  68      -3.587   6.028  -4.461  1.00  0.48           O  
ATOM   1002  CB  VAL A  68      -0.796   5.081  -3.717  1.00  0.34           C  
ATOM   1003  CG1 VAL A  68       0.689   5.115  -3.437  1.00  0.37           C  
ATOM   1004  CG2 VAL A  68      -1.547   5.079  -2.406  1.00  0.36           C  
ATOM   1005  H   VAL A  68      -1.199   7.663  -3.031  1.00  0.47           H  
ATOM   1006  HA  VAL A  68      -0.527   6.308  -5.486  1.00  0.43           H  
ATOM   1007  HB  VAL A  68      -1.015   4.167  -4.251  1.00  0.37           H  
ATOM   1008 HG11 VAL A  68       0.944   4.278  -2.805  1.00  1.09           H  
ATOM   1009 HG12 VAL A  68       0.933   6.039  -2.937  1.00  1.19           H  
ATOM   1010 HG13 VAL A  68       1.227   5.043  -4.370  1.00  0.97           H  
ATOM   1011 HG21 VAL A  68      -1.313   5.984  -1.864  1.00  1.11           H  
ATOM   1012 HG22 VAL A  68      -1.240   4.224  -1.821  1.00  1.11           H  
ATOM   1013 HG23 VAL A  68      -2.610   5.033  -2.593  1.00  0.99           H  
ATOM   1014  N   ASP A  69      -2.681   6.299  -6.494  1.00  0.51           N  
ATOM   1015  CA  ASP A  69      -3.942   6.250  -7.225  1.00  0.65           C  
ATOM   1016  C   ASP A  69      -4.537   4.865  -7.185  1.00  0.52           C  
ATOM   1017  O   ASP A  69      -5.728   4.687  -6.961  1.00  0.58           O  
ATOM   1018  CB  ASP A  69      -3.719   6.653  -8.681  1.00  0.86           C  
ATOM   1019  CG  ASP A  69      -4.992   6.725  -9.474  1.00  1.39           C  
ATOM   1020  OD1 ASP A  69      -5.854   7.572  -9.163  1.00  1.44           O  
ATOM   1021  OD2 ASP A  69      -5.174   5.911 -10.404  1.00  2.20           O  
ATOM   1022  H   ASP A  69      -1.849   6.481  -6.981  1.00  0.54           H  
ATOM   1023  HA  ASP A  69      -4.628   6.953  -6.778  1.00  0.77           H  
ATOM   1024  HB2 ASP A  69      -3.235   7.610  -8.743  1.00  1.21           H  
ATOM   1025  HB3 ASP A  69      -3.083   5.912  -9.145  1.00  1.27           H  
ATOM   1026  N   THR A  70      -3.705   3.895  -7.398  1.00  0.42           N  
ATOM   1027  CA  THR A  70      -4.120   2.529  -7.445  1.00  0.34           C  
ATOM   1028  C   THR A  70      -3.183   1.685  -6.592  1.00  0.30           C  
ATOM   1029  O   THR A  70      -2.114   2.169  -6.189  1.00  0.33           O  
ATOM   1030  CB  THR A  70      -4.082   2.043  -8.904  1.00  0.40           C  
ATOM   1031  OG1 THR A  70      -2.794   2.369  -9.475  1.00  0.51           O  
ATOM   1032  CG2 THR A  70      -5.184   2.710  -9.705  1.00  0.48           C  
ATOM   1033  H   THR A  70      -2.752   4.076  -7.527  1.00  0.47           H  
ATOM   1034  HA  THR A  70      -5.133   2.452  -7.079  1.00  0.36           H  
ATOM   1035  HB  THR A  70      -4.222   0.972  -8.917  1.00  0.42           H  
ATOM   1036  HG1 THR A  70      -2.905   3.090 -10.112  1.00  0.65           H  
ATOM   1037 HG21 THR A  70      -5.000   3.778  -9.687  1.00  1.06           H  
ATOM   1038 HG22 THR A  70      -6.140   2.508  -9.240  1.00  1.20           H  
ATOM   1039 HG23 THR A  70      -5.179   2.358 -10.726  1.00  1.16           H  
ATOM   1040  N   PRO A  71      -3.559   0.433  -6.262  1.00  0.31           N  
ATOM   1041  CA  PRO A  71      -2.686  -0.468  -5.509  1.00  0.33           C  
ATOM   1042  C   PRO A  71      -1.397  -0.749  -6.276  1.00  0.32           C  
ATOM   1043  O   PRO A  71      -0.363  -1.002  -5.684  1.00  0.34           O  
ATOM   1044  CB  PRO A  71      -3.523  -1.741  -5.361  1.00  0.38           C  
ATOM   1045  CG  PRO A  71      -4.924  -1.275  -5.509  1.00  0.40           C  
ATOM   1046  CD  PRO A  71      -4.873  -0.183  -6.528  1.00  0.35           C  
ATOM   1047  HA  PRO A  71      -2.444  -0.063  -4.537  1.00  0.34           H  
ATOM   1048  HB2 PRO A  71      -3.256  -2.447  -6.135  1.00  0.40           H  
ATOM   1049  HB3 PRO A  71      -3.354  -2.178  -4.387  1.00  0.42           H  
ATOM   1050  HG2 PRO A  71      -5.547  -2.088  -5.851  1.00  0.45           H  
ATOM   1051  HG3 PRO A  71      -5.287  -0.890  -4.566  1.00  0.42           H  
ATOM   1052  HD2 PRO A  71      -4.916  -0.594  -7.526  1.00  0.36           H  
ATOM   1053  HD3 PRO A  71      -5.670   0.529  -6.371  1.00  0.37           H  
ATOM   1054  N   ARG A  72      -1.477  -0.662  -7.600  1.00  0.34           N  
ATOM   1055  CA  ARG A  72      -0.330  -0.841  -8.483  1.00  0.39           C  
ATOM   1056  C   ARG A  72       0.714   0.231  -8.179  1.00  0.32           C  
ATOM   1057  O   ARG A  72       1.905  -0.052  -8.069  1.00  0.31           O  
ATOM   1058  CB  ARG A  72      -0.795  -0.728  -9.928  1.00  0.52           C  
ATOM   1059  CG  ARG A  72       0.257  -1.044 -10.974  1.00  0.93           C  
ATOM   1060  CD  ARG A  72      -0.326  -0.899 -12.368  1.00  1.15           C  
ATOM   1061  NE  ARG A  72      -1.531  -1.736 -12.540  1.00  1.31           N  
ATOM   1062  CZ  ARG A  72      -2.721  -1.281 -12.960  1.00  1.78           C  
ATOM   1063  NH1 ARG A  72      -2.862  -0.022 -13.322  1.00  2.53           N  
ATOM   1064  NH2 ARG A  72      -3.754  -2.092 -13.021  1.00  1.99           N  
ATOM   1065  H   ARG A  72      -2.358  -0.478  -7.992  1.00  0.35           H  
ATOM   1066  HA  ARG A  72       0.090  -1.822  -8.314  1.00  0.45           H  
ATOM   1067  HB2 ARG A  72      -1.622  -1.407 -10.075  1.00  0.90           H  
ATOM   1068  HB3 ARG A  72      -1.147   0.280 -10.094  1.00  0.93           H  
ATOM   1069  HG2 ARG A  72       1.083  -0.356 -10.863  1.00  1.45           H  
ATOM   1070  HG3 ARG A  72       0.603  -2.058 -10.839  1.00  1.50           H  
ATOM   1071  HD2 ARG A  72      -0.589   0.136 -12.532  1.00  1.47           H  
ATOM   1072  HD3 ARG A  72       0.418  -1.202 -13.091  1.00  1.45           H  
ATOM   1073  HE  ARG A  72      -1.413  -2.690 -12.309  1.00  1.59           H  
ATOM   1074 HH11 ARG A  72      -2.104   0.644 -13.306  1.00  2.68           H  
ATOM   1075 HH12 ARG A  72      -3.747   0.352 -13.628  1.00  3.21           H  
ATOM   1076 HH21 ARG A  72      -3.693  -3.067 -12.759  1.00  2.02           H  
ATOM   1077 HH22 ARG A  72      -4.671  -1.788 -13.318  1.00  2.45           H  
ATOM   1078  N   GLU A  73       0.223   1.446  -7.994  1.00  0.31           N  
ATOM   1079  CA  GLU A  73       1.037   2.609  -7.658  1.00  0.32           C  
ATOM   1080  C   GLU A  73       1.735   2.359  -6.312  1.00  0.26           C  
ATOM   1081  O   GLU A  73       2.940   2.552  -6.166  1.00  0.30           O  
ATOM   1082  CB  GLU A  73       0.098   3.819  -7.527  1.00  0.45           C  
ATOM   1083  CG  GLU A  73       0.764   5.173  -7.411  1.00  0.53           C  
ATOM   1084  CD  GLU A  73       1.438   5.584  -8.684  1.00  1.09           C  
ATOM   1085  OE1 GLU A  73       1.014   5.152  -9.759  1.00  1.51           O  
ATOM   1086  OE2 GLU A  73       2.451   6.306  -8.621  1.00  1.86           O  
ATOM   1087  H   GLU A  73      -0.743   1.573  -8.102  1.00  0.34           H  
ATOM   1088  HA  GLU A  73       1.757   2.796  -8.439  1.00  0.37           H  
ATOM   1089  HB2 GLU A  73      -0.543   3.848  -8.395  1.00  0.67           H  
ATOM   1090  HB3 GLU A  73      -0.520   3.671  -6.653  1.00  0.61           H  
ATOM   1091  HG2 GLU A  73       0.014   5.910  -7.164  1.00  0.83           H  
ATOM   1092  HG3 GLU A  73       1.501   5.131  -6.623  1.00  1.07           H  
ATOM   1093  N   LEU A  74       0.951   1.873  -5.359  1.00  0.25           N  
ATOM   1094  CA  LEU A  74       1.402   1.606  -3.997  1.00  0.26           C  
ATOM   1095  C   LEU A  74       2.467   0.480  -4.015  1.00  0.24           C  
ATOM   1096  O   LEU A  74       3.502   0.564  -3.337  1.00  0.27           O  
ATOM   1097  CB  LEU A  74       0.164   1.201  -3.153  1.00  0.29           C  
ATOM   1098  CG  LEU A  74       0.168   1.503  -1.637  1.00  0.33           C  
ATOM   1099  CD1 LEU A  74      -1.160   1.096  -1.019  1.00  1.30           C  
ATOM   1100  CD2 LEU A  74       1.305   0.814  -0.913  1.00  1.14           C  
ATOM   1101  H   LEU A  74       0.016   1.692  -5.594  1.00  0.26           H  
ATOM   1102  HA  LEU A  74       1.834   2.509  -3.589  1.00  0.29           H  
ATOM   1103  HB2 LEU A  74      -0.694   1.704  -3.576  1.00  0.37           H  
ATOM   1104  HB3 LEU A  74       0.018   0.139  -3.283  1.00  0.30           H  
ATOM   1105  HG  LEU A  74       0.262   2.571  -1.504  1.00  0.83           H  
ATOM   1106 HD11 LEU A  74      -1.957   1.653  -1.486  1.00  1.80           H  
ATOM   1107 HD12 LEU A  74      -1.146   1.303   0.041  1.00  1.95           H  
ATOM   1108 HD13 LEU A  74      -1.319   0.040  -1.176  1.00  1.82           H  
ATOM   1109 HD21 LEU A  74       1.212  -0.255  -1.034  1.00  1.68           H  
ATOM   1110 HD22 LEU A  74       1.265   1.062   0.138  1.00  1.64           H  
ATOM   1111 HD23 LEU A  74       2.247   1.143  -1.327  1.00  1.81           H  
ATOM   1112  N   LEU A  75       2.208  -0.545  -4.816  1.00  0.22           N  
ATOM   1113  CA  LEU A  75       3.104  -1.688  -4.972  1.00  0.24           C  
ATOM   1114  C   LEU A  75       4.451  -1.241  -5.516  1.00  0.23           C  
ATOM   1115  O   LEU A  75       5.507  -1.558  -4.936  1.00  0.25           O  
ATOM   1116  CB  LEU A  75       2.481  -2.723  -5.925  1.00  0.28           C  
ATOM   1117  CG  LEU A  75       3.306  -3.987  -6.201  1.00  0.36           C  
ATOM   1118  CD1 LEU A  75       3.501  -4.798  -4.934  1.00  0.42           C  
ATOM   1119  CD2 LEU A  75       2.649  -4.827  -7.280  1.00  0.47           C  
ATOM   1120  H   LEU A  75       1.365  -0.542  -5.322  1.00  0.23           H  
ATOM   1121  HA  LEU A  75       3.243  -2.147  -4.004  1.00  0.28           H  
ATOM   1122  HB2 LEU A  75       1.533  -3.027  -5.506  1.00  0.31           H  
ATOM   1123  HB3 LEU A  75       2.292  -2.231  -6.867  1.00  0.29           H  
ATOM   1124  HG  LEU A  75       4.283  -3.690  -6.554  1.00  0.34           H  
ATOM   1125 HD11 LEU A  75       4.022  -4.199  -4.201  1.00  1.05           H  
ATOM   1126 HD12 LEU A  75       4.082  -5.680  -5.156  1.00  1.10           H  
ATOM   1127 HD13 LEU A  75       2.538  -5.088  -4.541  1.00  1.08           H  
ATOM   1128 HD21 LEU A  75       2.573  -4.251  -8.191  1.00  1.00           H  
ATOM   1129 HD22 LEU A  75       1.660  -5.121  -6.955  1.00  1.15           H  
ATOM   1130 HD23 LEU A  75       3.244  -5.710  -7.462  1.00  1.09           H  
ATOM   1131  N   ASP A  76       4.408  -0.475  -6.601  1.00  0.24           N  
ATOM   1132  CA  ASP A  76       5.619   0.019  -7.262  1.00  0.30           C  
ATOM   1133  C   ASP A  76       6.422   0.902  -6.320  1.00  0.28           C  
ATOM   1134  O   ASP A  76       7.657   0.819  -6.278  1.00  0.31           O  
ATOM   1135  CB  ASP A  76       5.279   0.786  -8.543  1.00  0.40           C  
ATOM   1136  CG  ASP A  76       6.518   1.251  -9.284  1.00  0.57           C  
ATOM   1137  OD1 ASP A  76       7.077   0.475 -10.083  1.00  0.76           O  
ATOM   1138  OD2 ASP A  76       6.956   2.404  -9.093  1.00  0.64           O  
ATOM   1139  H   ASP A  76       3.528  -0.239  -6.973  1.00  0.23           H  
ATOM   1140  HA  ASP A  76       6.221  -0.841  -7.517  1.00  0.35           H  
ATOM   1141  HB2 ASP A  76       4.710   0.145  -9.199  1.00  0.44           H  
ATOM   1142  HB3 ASP A  76       4.685   1.651  -8.288  1.00  0.37           H  
ATOM   1143  N   LEU A  77       5.714   1.722  -5.554  1.00  0.27           N  
ATOM   1144  CA  LEU A  77       6.320   2.585  -4.549  1.00  0.29           C  
ATOM   1145  C   LEU A  77       7.150   1.778  -3.556  1.00  0.28           C  
ATOM   1146  O   LEU A  77       8.347   2.022  -3.395  1.00  0.33           O  
ATOM   1147  CB  LEU A  77       5.242   3.386  -3.801  1.00  0.32           C  
ATOM   1148  CG  LEU A  77       5.708   4.172  -2.563  1.00  0.43           C  
ATOM   1149  CD1 LEU A  77       6.743   5.236  -2.917  1.00  0.96           C  
ATOM   1150  CD2 LEU A  77       4.519   4.786  -1.848  1.00  0.63           C  
ATOM   1151  H   LEU A  77       4.741   1.768  -5.689  1.00  0.26           H  
ATOM   1152  HA  LEU A  77       6.970   3.280  -5.060  1.00  0.34           H  
ATOM   1153  HB2 LEU A  77       4.805   4.087  -4.495  1.00  0.40           H  
ATOM   1154  HB3 LEU A  77       4.474   2.694  -3.488  1.00  0.30           H  
ATOM   1155  HG  LEU A  77       6.184   3.481  -1.882  1.00  0.84           H  
ATOM   1156 HD11 LEU A  77       6.317   5.948  -3.610  1.00  1.44           H  
ATOM   1157 HD12 LEU A  77       7.602   4.760  -3.367  1.00  1.38           H  
ATOM   1158 HD13 LEU A  77       7.055   5.745  -2.017  1.00  1.64           H  
ATOM   1159 HD21 LEU A  77       4.003   5.461  -2.515  1.00  1.24           H  
ATOM   1160 HD22 LEU A  77       4.867   5.328  -0.982  1.00  1.25           H  
ATOM   1161 HD23 LEU A  77       3.846   4.002  -1.532  1.00  1.26           H  
ATOM   1162  N   ILE A  78       6.533   0.797  -2.923  1.00  0.25           N  
ATOM   1163  CA  ILE A  78       7.233   0.023  -1.918  1.00  0.28           C  
ATOM   1164  C   ILE A  78       8.317  -0.844  -2.546  1.00  0.30           C  
ATOM   1165  O   ILE A  78       9.384  -0.998  -1.980  1.00  0.34           O  
ATOM   1166  CB  ILE A  78       6.285  -0.815  -1.029  1.00  0.34           C  
ATOM   1167  CG1 ILE A  78       5.252   0.111  -0.386  1.00  0.40           C  
ATOM   1168  CG2 ILE A  78       7.080  -1.550   0.061  1.00  0.40           C  
ATOM   1169  CD1 ILE A  78       4.316  -0.575   0.568  1.00  0.51           C  
ATOM   1170  H   ILE A  78       5.591   0.608  -3.139  1.00  0.25           H  
ATOM   1171  HA  ILE A  78       7.740   0.744  -1.294  1.00  0.31           H  
ATOM   1172  HB  ILE A  78       5.771  -1.539  -1.643  1.00  0.39           H  
ATOM   1173 HG12 ILE A  78       5.767   0.885   0.164  1.00  0.40           H  
ATOM   1174 HG13 ILE A  78       4.661   0.566  -1.167  1.00  0.42           H  
ATOM   1175 HG21 ILE A  78       7.804  -2.204  -0.403  1.00  1.00           H  
ATOM   1176 HG22 ILE A  78       6.404  -2.133   0.667  1.00  1.08           H  
ATOM   1177 HG23 ILE A  78       7.591  -0.828   0.680  1.00  1.20           H  
ATOM   1178 HD11 ILE A  78       3.809  -1.377   0.054  1.00  1.12           H  
ATOM   1179 HD12 ILE A  78       3.598   0.139   0.941  1.00  1.14           H  
ATOM   1180 HD13 ILE A  78       4.891  -0.973   1.393  1.00  1.15           H  
ATOM   1181  N   ASN A  79       8.063  -1.370  -3.731  1.00  0.34           N  
ATOM   1182  CA  ASN A  79       9.095  -2.151  -4.435  1.00  0.43           C  
ATOM   1183  C   ASN A  79      10.305  -1.284  -4.762  1.00  0.46           C  
ATOM   1184  O   ASN A  79      11.449  -1.721  -4.626  1.00  0.50           O  
ATOM   1185  CB  ASN A  79       8.565  -2.863  -5.698  1.00  0.55           C  
ATOM   1186  CG  ASN A  79       7.808  -4.169  -5.413  1.00  0.62           C  
ATOM   1187  OD1 ASN A  79       7.824  -5.089  -6.220  1.00  1.33           O  
ATOM   1188  ND2 ASN A  79       7.137  -4.267  -4.293  1.00  0.84           N  
ATOM   1189  H   ASN A  79       7.176  -1.226  -4.136  1.00  0.35           H  
ATOM   1190  HA  ASN A  79       9.430  -2.895  -3.726  1.00  0.46           H  
ATOM   1191  HB2 ASN A  79       7.893  -2.196  -6.216  1.00  0.76           H  
ATOM   1192  HB3 ASN A  79       9.401  -3.089  -6.343  1.00  0.65           H  
ATOM   1193 HD21 ASN A  79       7.126  -3.510  -3.671  1.00  1.37           H  
ATOM   1194 HD22 ASN A  79       6.669  -5.122  -4.146  1.00  0.92           H  
ATOM   1195  N   GLY A  80      10.046  -0.043  -5.135  1.00  0.47           N  
ATOM   1196  CA  GLY A  80      11.115   0.897  -5.406  1.00  0.56           C  
ATOM   1197  C   GLY A  80      11.882   1.246  -4.145  1.00  0.55           C  
ATOM   1198  O   GLY A  80      13.112   1.348  -4.160  1.00  0.63           O  
ATOM   1199  H   GLY A  80       9.110   0.241  -5.244  1.00  0.46           H  
ATOM   1200  HA2 GLY A  80      11.793   0.459  -6.124  1.00  0.63           H  
ATOM   1201  HA3 GLY A  80      10.697   1.803  -5.822  1.00  0.60           H  
ATOM   1202  N   ALA A  81      11.154   1.407  -3.052  1.00  0.49           N  
ATOM   1203  CA  ALA A  81      11.742   1.701  -1.750  1.00  0.53           C  
ATOM   1204  C   ALA A  81      12.585   0.520  -1.258  1.00  0.50           C  
ATOM   1205  O   ALA A  81      13.682   0.698  -0.734  1.00  0.61           O  
ATOM   1206  CB  ALA A  81      10.650   2.039  -0.743  1.00  0.53           C  
ATOM   1207  H   ALA A  81      10.175   1.354  -3.130  1.00  0.46           H  
ATOM   1208  HA  ALA A  81      12.386   2.561  -1.865  1.00  0.64           H  
ATOM   1209  HB1 ALA A  81      10.006   1.182  -0.610  1.00  0.95           H  
ATOM   1210  HB2 ALA A  81      10.069   2.871  -1.109  1.00  1.16           H  
ATOM   1211  HB3 ALA A  81      11.102   2.301   0.203  1.00  1.10           H  
ATOM   1212  N   LEU A  82      12.075  -0.691  -1.476  1.00  0.42           N  
ATOM   1213  CA  LEU A  82      12.758  -1.932  -1.093  1.00  0.44           C  
ATOM   1214  C   LEU A  82      14.031  -2.157  -1.901  1.00  0.56           C  
ATOM   1215  O   LEU A  82      14.895  -2.939  -1.505  1.00  0.74           O  
ATOM   1216  CB  LEU A  82      11.825  -3.141  -1.217  1.00  0.40           C  
ATOM   1217  CG  LEU A  82      10.683  -3.216  -0.202  1.00  0.38           C  
ATOM   1218  CD1 LEU A  82       9.737  -4.339  -0.562  1.00  0.45           C  
ATOM   1219  CD2 LEU A  82      11.234  -3.435   1.197  1.00  0.46           C  
ATOM   1220  H   LEU A  82      11.184  -0.755  -1.890  1.00  0.40           H  
ATOM   1221  HA  LEU A  82      13.043  -1.825  -0.057  1.00  0.46           H  
ATOM   1222  HB2 LEU A  82      11.392  -3.134  -2.206  1.00  0.42           H  
ATOM   1223  HB3 LEU A  82      12.422  -4.035  -1.116  1.00  0.47           H  
ATOM   1224  HG  LEU A  82      10.129  -2.289  -0.208  1.00  0.38           H  
ATOM   1225 HD11 LEU A  82       8.938  -4.385   0.163  1.00  1.14           H  
ATOM   1226 HD12 LEU A  82      10.277  -5.274  -0.565  1.00  0.95           H  
ATOM   1227 HD13 LEU A  82       9.324  -4.154  -1.542  1.00  1.11           H  
ATOM   1228 HD21 LEU A  82      10.417  -3.488   1.902  1.00  1.24           H  
ATOM   1229 HD22 LEU A  82      11.885  -2.615   1.461  1.00  0.99           H  
ATOM   1230 HD23 LEU A  82      11.792  -4.360   1.223  1.00  1.10           H  
ATOM   1231  N   ALA A  83      14.158  -1.457  -3.015  1.00  0.56           N  
ATOM   1232  CA  ALA A  83      15.360  -1.530  -3.831  1.00  0.71           C  
ATOM   1233  C   ALA A  83      16.498  -0.749  -3.164  1.00  0.84           C  
ATOM   1234  O   ALA A  83      17.661  -0.862  -3.555  1.00  1.00           O  
ATOM   1235  CB  ALA A  83      15.094  -1.010  -5.236  1.00  0.78           C  
ATOM   1236  H   ALA A  83      13.417  -0.882  -3.305  1.00  0.53           H  
ATOM   1237  HA  ALA A  83      15.649  -2.569  -3.890  1.00  0.78           H  
ATOM   1238  HB1 ALA A  83      14.817   0.033  -5.188  1.00  1.13           H  
ATOM   1239  HB2 ALA A  83      14.290  -1.575  -5.684  1.00  1.36           H  
ATOM   1240  HB3 ALA A  83      15.986  -1.116  -5.835  1.00  1.35           H  
ATOM   1241  N   GLU A  84      16.149   0.052  -2.160  1.00  0.89           N  
ATOM   1242  CA  GLU A  84      17.126   0.796  -1.372  1.00  1.12           C  
ATOM   1243  C   GLU A  84      17.200   0.239   0.035  1.00  1.10           C  
ATOM   1244  O   GLU A  84      17.927   0.759   0.881  1.00  1.37           O  
ATOM   1245  CB  GLU A  84      16.763   2.270  -1.270  1.00  1.34           C  
ATOM   1246  CG  GLU A  84      16.834   3.046  -2.554  1.00  1.96           C  
ATOM   1247  CD  GLU A  84      16.610   4.511  -2.305  1.00  2.48           C  
ATOM   1248  OE1 GLU A  84      17.369   5.105  -1.520  1.00  3.17           O  
ATOM   1249  OE2 GLU A  84      15.643   5.097  -2.862  1.00  2.77           O  
ATOM   1250  H   GLU A  84      15.201   0.158  -1.928  1.00  0.84           H  
ATOM   1251  HA  GLU A  84      18.093   0.705  -1.846  1.00  1.31           H  
ATOM   1252  HB2 GLU A  84      15.754   2.349  -0.895  1.00  1.62           H  
ATOM   1253  HB3 GLU A  84      17.430   2.734  -0.557  1.00  1.67           H  
ATOM   1254  HG2 GLU A  84      17.808   2.910  -2.997  1.00  2.38           H  
ATOM   1255  HG3 GLU A  84      16.071   2.687  -3.229  1.00  2.50           H  
ATOM   1256  N   ALA A  85      16.444  -0.796   0.285  1.00  1.08           N  
ATOM   1257  CA  ALA A  85      16.386  -1.384   1.598  1.00  1.24           C  
ATOM   1258  C   ALA A  85      17.515  -2.375   1.764  1.00  1.57           C  
ATOM   1259  O   ALA A  85      17.538  -3.430   1.112  1.00  1.86           O  
ATOM   1260  CB  ALA A  85      15.036  -2.043   1.831  1.00  1.36           C  
ATOM   1261  H   ALA A  85      15.934  -1.205  -0.445  1.00  1.18           H  
ATOM   1262  HA  ALA A  85      16.512  -0.590   2.320  1.00  1.54           H  
ATOM   1263  HB1 ALA A  85      14.898  -2.843   1.118  1.00  1.87           H  
ATOM   1264  HB2 ALA A  85      14.253  -1.311   1.707  1.00  1.64           H  
ATOM   1265  HB3 ALA A  85      15.000  -2.444   2.834  1.00  1.77           H  
ATOM   1266  N   ALA A  86      18.460  -2.024   2.577  1.00  2.28           N  
ATOM   1267  CA  ALA A  86      19.595  -2.856   2.826  1.00  2.95           C  
ATOM   1268  C   ALA A  86      19.607  -3.229   4.285  1.00  3.59           C  
ATOM   1269  O   ALA A  86      20.142  -2.445   5.095  1.00  4.18           O  
ATOM   1270  CB  ALA A  86      20.879  -2.130   2.435  1.00  3.65           C  
ATOM   1271  OXT ALA A  86      19.035  -4.279   4.642  1.00  3.96           O  
ATOM   1272  H   ALA A  86      18.393  -1.172   3.062  1.00  2.65           H  
ATOM   1273  HA  ALA A  86      19.503  -3.750   2.227  1.00  3.02           H  
ATOM   1274  HB1 ALA A  86      21.725  -2.773   2.623  1.00  4.11           H  
ATOM   1275  HB2 ALA A  86      20.974  -1.226   3.018  1.00  4.01           H  
ATOM   1276  HB3 ALA A  86      20.843  -1.881   1.384  1.00  3.89           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXV A  87      -6.753  11.877   1.201  1.00  1.02           P  
HETATM 1279  O26 SXV A  87      -6.833  11.510  -0.303  1.00  1.46           O  
HETATM 1280  O23 SXV A  87      -8.074  12.161   1.939  1.00  1.45           O  
HETATM 1281  O27 SXV A  87      -5.801  13.082   1.361  1.00  1.00           O  
HETATM 1282  C28 SXV A  87      -5.455  13.487   2.721  1.00  1.26           C  
HETATM 1283  C29 SXV A  87      -4.340  14.547   2.738  1.00  1.33           C  
HETATM 1284  C30 SXV A  87      -3.771  14.514   4.137  1.00  1.50           C  
HETATM 1285  C31 SXV A  87      -3.190  14.166   1.774  1.00  1.44           C  
HETATM 1286  C32 SXV A  87      -4.867  16.036   2.445  1.00  1.82           C  
HETATM 1287  O33 SXV A  87      -5.561  16.575   3.574  1.00  2.23           O  
HETATM 1288  C34 SXV A  87      -5.773  16.273   1.206  1.00  2.37           C  
HETATM 1289  O35 SXV A  87      -6.610  17.176   1.283  1.00  2.83           O  
HETATM 1290  N36 SXV A  87      -5.671  15.538   0.120  1.00  3.05           N  
HETATM 1291  C37 SXV A  87      -6.513  15.756  -1.080  1.00  4.03           C  
HETATM 1292  C38 SXV A  87      -7.382  14.554  -1.503  1.00  4.86           C  
HETATM 1293  C39 SXV A  87      -8.655  14.344  -0.661  1.00  5.59           C  
HETATM 1294  O40 SXV A  87      -9.545  13.534  -1.012  1.00  5.87           O  
HETATM 1295  N41 SXV A  87      -8.739  15.078   0.438  1.00  6.22           N  
HETATM 1296  C42 SXV A  87      -9.849  15.037   1.364  1.00  7.18           C  
HETATM 1297  C43 SXV A  87      -9.396  15.066   2.807  1.00  7.81           C  
HETATM 1298  S1  SXV A  87     -10.775  14.895   3.949  1.00  8.59           S  
HETATM 1299  C1  SXV A  87      -9.909  14.899   5.533  1.00  9.00           C  
HETATM 1300  C2  SXV A  87     -10.833  14.783   6.737  1.00  9.66           C  
HETATM 1301  C3  SXV A  87     -11.768  15.974   6.895  1.00 10.13           C  
HETATM 1302  O3  SXV A  87     -12.726  16.157   6.125  1.00 10.24           O  
HETATM 1303  C4  SXV A  87     -11.487  16.945   8.018  1.00 10.73           C  
HETATM 1304  H28 SXV A  87      -6.338  13.892   3.194  1.00  1.87           H  
HETATM 1305 H28A SXV A  87      -5.127  12.615   3.267  1.00  1.80           H  
HETATM 1306  H30 SXV A  87      -2.968  15.232   4.218  1.00  1.80           H  
HETATM 1307 H30A SXV A  87      -3.389  13.525   4.348  1.00  1.97           H  
HETATM 1308 H30B SXV A  87      -4.546  14.761   4.848  1.00  1.78           H  
HETATM 1309  H31 SXV A  87      -2.631  13.368   2.239  1.00  1.88           H  
HETATM 1310 H31A SXV A  87      -2.522  15.007   1.655  1.00  1.66           H  
HETATM 1311 H31B SXV A  87      -3.538  13.805   0.820  1.00  1.89           H  
HETATM 1312  H32 SXV A  87      -4.008  16.680   2.304  1.00  2.29           H  
HETATM 1313 HO33 SXV A  87      -6.221  17.142   3.151  1.00  2.39           H  
HETATM 1314 HN36 SXV A  87      -5.011  14.815   0.071  1.00  3.21           H  
HETATM 1315  H37 SXV A  87      -5.844  15.949  -1.906  1.00  4.31           H  
HETATM 1316 H37A SXV A  87      -7.135  16.630  -0.956  1.00  4.32           H  
HETATM 1317  H38 SXV A  87      -6.793  13.649  -1.491  1.00  5.13           H  
HETATM 1318 H38A SXV A  87      -7.743  14.762  -2.500  1.00  5.05           H  
HETATM 1319 HN41 SXV A  87      -8.005  15.696   0.649  1.00  6.20           H  
HETATM 1320  H42 SXV A  87     -10.400  14.122   1.202  1.00  7.42           H  
HETATM 1321 H42A SXV A  87     -10.500  15.879   1.182  1.00  7.48           H  
HETATM 1322  H43 SXV A  87      -8.711  14.247   2.965  1.00  7.84           H  
HETATM 1323 H43A SXV A  87      -8.890  15.999   3.002  1.00  8.01           H  
HETATM 1324  H1  SXV A  87      -9.201  14.080   5.527  1.00  9.21           H  
HETATM 1325  H1A SXV A  87      -9.392  15.839   5.649  1.00  8.87           H  
HETATM 1326  H2  SXV A  87     -10.196  14.733   7.609  1.00  9.83           H  
HETATM 1327  H2A SXV A  87     -11.423  13.883   6.659  1.00  9.90           H  
HETATM 1328  H4  SXV A  87     -11.542  16.420   8.961  1.00 10.93           H  
HETATM 1329  H4A SXV A  87     -12.224  17.734   7.995  1.00 11.07           H  
HETATM 1330  H4B SXV A  87     -10.498  17.360   7.884  1.00 10.81           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      19.966  -8.324  -5.089  1.00  2.87           N  
ATOM      2  CA  MET A   1      18.775  -9.016  -4.596  1.00  2.67           C  
ATOM      3  C   MET A   1      17.895  -8.027  -3.874  1.00  2.47           C  
ATOM      4  O   MET A   1      18.357  -6.946  -3.535  1.00  2.83           O  
ATOM      5  CB  MET A   1      19.149 -10.195  -3.680  1.00  3.14           C  
ATOM      6  CG  MET A   1      19.905  -9.825  -2.416  1.00  3.63           C  
ATOM      7  SD  MET A   1      20.330 -11.270  -1.427  1.00  4.48           S  
ATOM      8  CE  MET A   1      21.151 -10.494  -0.037  1.00  5.01           C  
ATOM      9  H1  MET A   1      20.480  -7.872  -4.303  1.00  3.18           H  
ATOM     10  H2  MET A   1      19.665  -7.543  -5.715  1.00  3.03           H  
ATOM     11  H3  MET A   1      20.604  -8.960  -5.612  1.00  3.24           H  
ATOM     12  HA  MET A   1      18.230  -9.380  -5.455  1.00  3.01           H  
ATOM     13  HB2 MET A   1      18.241 -10.701  -3.384  1.00  3.54           H  
ATOM     14  HB3 MET A   1      19.757 -10.886  -4.247  1.00  3.49           H  
ATOM     15  HG2 MET A   1      20.813  -9.312  -2.694  1.00  3.81           H  
ATOM     16  HG3 MET A   1      19.288  -9.165  -1.824  1.00  3.90           H  
ATOM     17  HE1 MET A   1      20.461  -9.824   0.454  1.00  5.04           H  
ATOM     18  HE2 MET A   1      22.004  -9.935  -0.392  1.00  5.33           H  
ATOM     19  HE3 MET A   1      21.479 -11.250   0.660  1.00  5.42           H  
ATOM     20  N   ALA A   2      16.643  -8.371  -3.646  1.00  2.15           N  
ATOM     21  CA  ALA A   2      15.729  -7.473  -2.977  1.00  2.02           C  
ATOM     22  C   ALA A   2      14.541  -8.224  -2.420  1.00  1.59           C  
ATOM     23  O   ALA A   2      13.994  -9.114  -3.082  1.00  1.59           O  
ATOM     24  CB  ALA A   2      15.239  -6.412  -3.950  1.00  2.33           C  
ATOM     25  H   ALA A   2      16.301  -9.250  -3.933  1.00  2.21           H  
ATOM     26  HA  ALA A   2      16.255  -6.976  -2.177  1.00  2.24           H  
ATOM     27  HB1 ALA A   2      16.087  -5.878  -4.352  1.00  2.33           H  
ATOM     28  HB2 ALA A   2      14.589  -5.721  -3.434  1.00  2.87           H  
ATOM     29  HB3 ALA A   2      14.696  -6.884  -4.755  1.00  2.65           H  
ATOM     30  N   THR A   3      14.172  -7.913  -1.199  1.00  1.52           N  
ATOM     31  CA  THR A   3      12.968  -8.445  -0.641  1.00  1.28           C  
ATOM     32  C   THR A   3      11.813  -7.578  -1.172  1.00  1.04           C  
ATOM     33  O   THR A   3      11.659  -6.427  -0.816  1.00  1.23           O  
ATOM     34  CB  THR A   3      13.038  -8.442   0.939  1.00  1.66           C  
ATOM     35  OG1 THR A   3      11.850  -9.004   1.516  1.00  2.10           O  
ATOM     36  CG2 THR A   3      13.311  -7.054   1.542  1.00  2.36           C  
ATOM     37  H   THR A   3      14.725  -7.331  -0.638  1.00  1.82           H  
ATOM     38  HA  THR A   3      12.845  -9.454  -1.004  1.00  1.18           H  
ATOM     39  HB  THR A   3      13.851  -9.102   1.205  1.00  1.98           H  
ATOM     40  HG1 THR A   3      12.158  -9.817   1.946  1.00  2.49           H  
ATOM     41 HG21 THR A   3      12.527  -6.372   1.248  1.00  2.76           H  
ATOM     42 HG22 THR A   3      14.260  -6.687   1.182  1.00  2.78           H  
ATOM     43 HG23 THR A   3      13.342  -7.127   2.619  1.00  2.81           H  
ATOM     44  N   LEU A   4      11.065  -8.115  -2.093  1.00  0.77           N  
ATOM     45  CA  LEU A   4      10.006  -7.357  -2.710  1.00  0.59           C  
ATOM     46  C   LEU A   4       8.660  -7.813  -2.217  1.00  0.58           C  
ATOM     47  O   LEU A   4       8.551  -8.833  -1.515  1.00  0.79           O  
ATOM     48  CB  LEU A   4      10.070  -7.478  -4.235  1.00  0.63           C  
ATOM     49  CG  LEU A   4      11.339  -6.961  -4.912  1.00  0.70           C  
ATOM     50  CD1 LEU A   4      11.258  -7.199  -6.404  1.00  0.86           C  
ATOM     51  CD2 LEU A   4      11.547  -5.480  -4.626  1.00  0.64           C  
ATOM     52  H   LEU A   4      11.227  -9.042  -2.364  1.00  0.85           H  
ATOM     53  HA  LEU A   4      10.144  -6.318  -2.445  1.00  0.55           H  
ATOM     54  HB2 LEU A   4       9.956  -8.520  -4.491  1.00  0.73           H  
ATOM     55  HB3 LEU A   4       9.229  -6.936  -4.645  1.00  0.61           H  
ATOM     56  HG  LEU A   4      12.190  -7.508  -4.532  1.00  0.80           H  
ATOM     57 HD11 LEU A   4      11.154  -8.257  -6.596  1.00  1.29           H  
ATOM     58 HD12 LEU A   4      12.159  -6.835  -6.874  1.00  1.31           H  
ATOM     59 HD13 LEU A   4      10.405  -6.674  -6.808  1.00  1.32           H  
ATOM     60 HD21 LEU A   4      12.448  -5.144  -5.115  1.00  1.05           H  
ATOM     61 HD22 LEU A   4      11.636  -5.329  -3.560  1.00  1.26           H  
ATOM     62 HD23 LEU A   4      10.703  -4.918  -5.001  1.00  1.27           H  
ATOM     63  N   LEU A   5       7.656  -7.068  -2.564  1.00  0.53           N  
ATOM     64  CA  LEU A   5       6.300  -7.400  -2.246  1.00  0.58           C  
ATOM     65  C   LEU A   5       5.702  -8.164  -3.396  1.00  0.47           C  
ATOM     66  O   LEU A   5       5.997  -7.874  -4.570  1.00  0.54           O  
ATOM     67  CB  LEU A   5       5.464  -6.137  -2.052  1.00  0.85           C  
ATOM     68  CG  LEU A   5       5.828  -5.216  -0.908  1.00  0.59           C  
ATOM     69  CD1 LEU A   5       4.962  -3.972  -0.957  1.00  0.85           C  
ATOM     70  CD2 LEU A   5       5.627  -5.926   0.399  1.00  1.27           C  
ATOM     71  H   LEU A   5       7.826  -6.240  -3.071  1.00  0.63           H  
ATOM     72  HA  LEU A   5       6.271  -7.983  -1.340  1.00  0.70           H  
ATOM     73  HB2 LEU A   5       5.522  -5.559  -2.963  1.00  1.27           H  
ATOM     74  HB3 LEU A   5       4.437  -6.443  -1.922  1.00  1.40           H  
ATOM     75  HG  LEU A   5       6.865  -4.925  -0.987  1.00  1.10           H  
ATOM     76 HD11 LEU A   5       5.227  -3.316  -0.141  1.00  1.49           H  
ATOM     77 HD12 LEU A   5       3.925  -4.256  -0.869  1.00  1.49           H  
ATOM     78 HD13 LEU A   5       5.120  -3.462  -1.896  1.00  1.35           H  
ATOM     79 HD21 LEU A   5       4.592  -6.222   0.492  1.00  1.92           H  
ATOM     80 HD22 LEU A   5       5.888  -5.266   1.213  1.00  1.69           H  
ATOM     81 HD23 LEU A   5       6.254  -6.805   0.431  1.00  1.78           H  
ATOM     82  N   THR A   6       4.911  -9.139  -3.088  1.00  0.43           N  
ATOM     83  CA  THR A   6       4.174  -9.828  -4.085  1.00  0.48           C  
ATOM     84  C   THR A   6       2.787  -9.219  -4.145  1.00  0.49           C  
ATOM     85  O   THR A   6       2.497  -8.258  -3.416  1.00  0.52           O  
ATOM     86  CB  THR A   6       4.064 -11.333  -3.770  1.00  0.58           C  
ATOM     87  OG1 THR A   6       3.593 -11.501  -2.421  1.00  0.64           O  
ATOM     88  CG2 THR A   6       5.400 -12.037  -3.946  1.00  0.76           C  
ATOM     89  H   THR A   6       4.797  -9.418  -2.157  1.00  0.46           H  
ATOM     90  HA  THR A   6       4.671  -9.696  -5.036  1.00  0.58           H  
ATOM     91  HB  THR A   6       3.336 -11.764  -4.443  1.00  0.65           H  
ATOM     92  HG1 THR A   6       4.144 -12.176  -1.992  1.00  0.97           H  
ATOM     93 HG21 THR A   6       5.733 -11.930  -4.967  1.00  1.12           H  
ATOM     94 HG22 THR A   6       5.284 -13.086  -3.716  1.00  1.41           H  
ATOM     95 HG23 THR A   6       6.129 -11.601  -3.281  1.00  1.28           H  
ATOM     96  N   THR A   7       1.931  -9.773  -4.949  1.00  0.56           N  
ATOM     97  CA  THR A   7       0.572  -9.337  -5.002  1.00  0.62           C  
ATOM     98  C   THR A   7      -0.107  -9.793  -3.697  1.00  0.64           C  
ATOM     99  O   THR A   7      -0.866  -9.055  -3.071  1.00  0.73           O  
ATOM    100  CB  THR A   7      -0.114  -9.987  -6.218  1.00  0.74           C  
ATOM    101  OG1 THR A   7       0.754  -9.864  -7.371  1.00  1.34           O  
ATOM    102  CG2 THR A   7      -1.432  -9.304  -6.528  1.00  1.19           C  
ATOM    103  H   THR A   7       2.214 -10.492  -5.561  1.00  0.61           H  
ATOM    104  HA  THR A   7       0.539  -8.261  -5.092  1.00  0.64           H  
ATOM    105  HB  THR A   7      -0.288 -11.033  -6.008  1.00  0.93           H  
ATOM    106  HG1 THR A   7       0.664  -8.967  -7.712  1.00  1.77           H  
ATOM    107 HG21 THR A   7      -1.890  -9.771  -7.388  1.00  1.56           H  
ATOM    108 HG22 THR A   7      -1.251  -8.259  -6.737  1.00  1.79           H  
ATOM    109 HG23 THR A   7      -2.089  -9.392  -5.676  1.00  1.74           H  
ATOM    110  N   ASP A   8       0.254 -10.991  -3.263  1.00  0.65           N  
ATOM    111  CA  ASP A   8      -0.312 -11.580  -2.065  1.00  0.71           C  
ATOM    112  C   ASP A   8       0.191 -10.872  -0.795  1.00  0.65           C  
ATOM    113  O   ASP A   8      -0.589 -10.611   0.125  1.00  0.69           O  
ATOM    114  CB  ASP A   8      -0.024 -13.068  -2.011  1.00  0.86           C  
ATOM    115  CG  ASP A   8      -0.740 -13.733  -0.878  1.00  1.61           C  
ATOM    116  OD1 ASP A   8      -1.932 -14.010  -0.998  1.00  1.74           O  
ATOM    117  OD2 ASP A   8      -0.110 -13.973   0.171  1.00  2.44           O  
ATOM    118  H   ASP A   8       0.919 -11.498  -3.774  1.00  0.67           H  
ATOM    119  HA  ASP A   8      -1.381 -11.435  -2.123  1.00  0.77           H  
ATOM    120  HB2 ASP A   8      -0.345 -13.524  -2.936  1.00  1.17           H  
ATOM    121  HB3 ASP A   8       1.038 -13.219  -1.886  1.00  1.22           H  
ATOM    122  N   ASP A   9       1.485 -10.531  -0.747  1.00  0.60           N  
ATOM    123  CA  ASP A   9       2.008  -9.757   0.399  1.00  0.61           C  
ATOM    124  C   ASP A   9       1.410  -8.372   0.448  1.00  0.56           C  
ATOM    125  O   ASP A   9       1.191  -7.818   1.535  1.00  0.62           O  
ATOM    126  CB  ASP A   9       3.544  -9.675   0.469  1.00  0.64           C  
ATOM    127  CG  ASP A   9       4.158 -10.732   1.367  1.00  1.13           C  
ATOM    128  OD1 ASP A   9       3.719 -10.870   2.534  1.00  2.06           O  
ATOM    129  OD2 ASP A   9       5.131 -11.407   0.955  1.00  1.32           O  
ATOM    130  H   ASP A   9       2.091 -10.827  -1.465  1.00  0.59           H  
ATOM    131  HA  ASP A   9       1.648 -10.276   1.276  1.00  0.70           H  
ATOM    132  HB2 ASP A   9       3.943  -9.809  -0.525  1.00  1.22           H  
ATOM    133  HB3 ASP A   9       3.827  -8.700   0.838  1.00  0.92           H  
ATOM    134  N   LEU A  10       1.115  -7.814  -0.722  1.00  0.52           N  
ATOM    135  CA  LEU A  10       0.461  -6.520  -0.806  1.00  0.51           C  
ATOM    136  C   LEU A  10      -0.958  -6.634  -0.240  1.00  0.52           C  
ATOM    137  O   LEU A  10      -1.433  -5.732   0.442  1.00  0.58           O  
ATOM    138  CB  LEU A  10       0.428  -6.010  -2.250  1.00  0.50           C  
ATOM    139  CG  LEU A  10      -0.135  -4.602  -2.454  1.00  0.51           C  
ATOM    140  CD1 LEU A  10       0.729  -3.566  -1.749  1.00  0.60           C  
ATOM    141  CD2 LEU A  10      -0.254  -4.287  -3.931  1.00  0.56           C  
ATOM    142  H   LEU A  10       1.356  -8.277  -1.554  1.00  0.52           H  
ATOM    143  HA  LEU A  10       1.018  -5.829  -0.190  1.00  0.53           H  
ATOM    144  HB2 LEU A  10       1.437  -6.028  -2.635  1.00  0.54           H  
ATOM    145  HB3 LEU A  10      -0.170  -6.698  -2.832  1.00  0.50           H  
ATOM    146  HG  LEU A  10      -1.121  -4.554  -2.016  1.00  0.48           H  
ATOM    147 HD11 LEU A  10       0.758  -3.783  -0.691  1.00  1.20           H  
ATOM    148 HD12 LEU A  10       0.313  -2.583  -1.905  1.00  1.17           H  
ATOM    149 HD13 LEU A  10       1.731  -3.601  -2.151  1.00  1.18           H  
ATOM    150 HD21 LEU A  10      -0.651  -3.291  -4.054  1.00  1.19           H  
ATOM    151 HD22 LEU A  10      -0.920  -5.002  -4.392  1.00  1.06           H  
ATOM    152 HD23 LEU A  10       0.720  -4.349  -4.392  1.00  1.23           H  
ATOM    153  N   ARG A  11      -1.615  -7.773  -0.511  1.00  0.51           N  
ATOM    154  CA  ARG A  11      -2.928  -8.070   0.069  1.00  0.54           C  
ATOM    155  C   ARG A  11      -2.853  -7.958   1.577  1.00  0.53           C  
ATOM    156  O   ARG A  11      -3.651  -7.263   2.194  1.00  0.57           O  
ATOM    157  CB  ARG A  11      -3.418  -9.485  -0.314  1.00  0.60           C  
ATOM    158  CG  ARG A  11      -4.637  -9.932   0.492  1.00  0.82           C  
ATOM    159  CD  ARG A  11      -5.156 -11.307   0.103  1.00  0.98           C  
ATOM    160  NE  ARG A  11      -4.212 -12.395   0.325  1.00  1.50           N  
ATOM    161  CZ  ARG A  11      -4.519 -13.528   0.963  1.00  2.13           C  
ATOM    162  NH1 ARG A  11      -5.655 -13.624   1.658  1.00  2.32           N  
ATOM    163  NH2 ARG A  11      -3.682 -14.541   0.924  1.00  3.08           N  
ATOM    164  H   ARG A  11      -1.203  -8.408  -1.137  1.00  0.51           H  
ATOM    165  HA  ARG A  11      -3.629  -7.338  -0.305  1.00  0.58           H  
ATOM    166  HB2 ARG A  11      -3.678  -9.493  -1.362  1.00  0.82           H  
ATOM    167  HB3 ARG A  11      -2.619 -10.192  -0.142  1.00  0.83           H  
ATOM    168  HG2 ARG A  11      -4.367  -9.956   1.538  1.00  1.17           H  
ATOM    169  HG3 ARG A  11      -5.424  -9.205   0.351  1.00  1.12           H  
ATOM    170  HD2 ARG A  11      -6.044 -11.511   0.683  1.00  1.54           H  
ATOM    171  HD3 ARG A  11      -5.425 -11.282  -0.943  1.00  1.56           H  
ATOM    172  HE  ARG A  11      -3.332 -12.301  -0.104  1.00  1.97           H  
ATOM    173 HH11 ARG A  11      -6.310 -12.860   1.739  1.00  2.32           H  
ATOM    174 HH12 ARG A  11      -5.929 -14.479   2.120  1.00  2.92           H  
ATOM    175 HH21 ARG A  11      -2.820 -14.459   0.400  1.00  3.54           H  
ATOM    176 HH22 ARG A  11      -3.832 -15.419   1.398  1.00  3.60           H  
ATOM    177  N   ARG A  12      -1.838  -8.602   2.139  1.00  0.54           N  
ATOM    178  CA  ARG A  12      -1.600  -8.625   3.579  1.00  0.59           C  
ATOM    179  C   ARG A  12      -1.445  -7.212   4.115  1.00  0.61           C  
ATOM    180  O   ARG A  12      -2.015  -6.869   5.132  1.00  0.66           O  
ATOM    181  CB  ARG A  12      -0.344  -9.441   3.899  1.00  0.72           C  
ATOM    182  CG  ARG A  12      -0.433 -10.893   3.479  1.00  0.94           C  
ATOM    183  CD  ARG A  12       0.859 -11.638   3.748  1.00  1.09           C  
ATOM    184  NE  ARG A  12       0.746 -13.062   3.408  1.00  1.71           N  
ATOM    185  CZ  ARG A  12       1.778 -13.913   3.293  1.00  2.06           C  
ATOM    186  NH1 ARG A  12       3.032 -13.452   3.220  1.00  1.90           N  
ATOM    187  NH2 ARG A  12       1.547 -15.207   3.130  1.00  3.10           N  
ATOM    188  H   ARG A  12      -1.227  -9.078   1.535  1.00  0.55           H  
ATOM    189  HA  ARG A  12      -2.450  -9.093   4.051  1.00  0.58           H  
ATOM    190  HB2 ARG A  12       0.498  -8.997   3.392  1.00  0.88           H  
ATOM    191  HB3 ARG A  12      -0.168  -9.407   4.965  1.00  0.91           H  
ATOM    192  HG2 ARG A  12      -1.231 -11.368   4.030  1.00  1.12           H  
ATOM    193  HG3 ARG A  12      -0.653 -10.934   2.423  1.00  1.11           H  
ATOM    194  HD2 ARG A  12       1.649 -11.199   3.156  1.00  1.55           H  
ATOM    195  HD3 ARG A  12       1.105 -11.550   4.796  1.00  1.50           H  
ATOM    196  HE  ARG A  12      -0.187 -13.374   3.318  1.00  2.35           H  
ATOM    197 HH11 ARG A  12       3.247 -12.465   3.221  1.00  1.79           H  
ATOM    198 HH12 ARG A  12       3.832 -14.064   3.200  1.00  2.40           H  
ATOM    199 HH21 ARG A  12       0.606 -15.564   3.090  1.00  3.68           H  
ATOM    200 HH22 ARG A  12       2.278 -15.888   3.014  1.00  3.51           H  
ATOM    201  N   ALA A  13      -0.702  -6.394   3.376  1.00  0.66           N  
ATOM    202  CA  ALA A  13      -0.449  -5.003   3.740  1.00  0.77           C  
ATOM    203  C   ALA A  13      -1.752  -4.217   3.881  1.00  0.66           C  
ATOM    204  O   ALA A  13      -1.958  -3.498   4.855  1.00  0.70           O  
ATOM    205  CB  ALA A  13       0.438  -4.359   2.696  1.00  0.95           C  
ATOM    206  H   ALA A  13      -0.322  -6.741   2.539  1.00  0.68           H  
ATOM    207  HA  ALA A  13       0.075  -4.992   4.685  1.00  0.86           H  
ATOM    208  HB1 ALA A  13      -0.066  -4.361   1.741  1.00  1.62           H  
ATOM    209  HB2 ALA A  13       1.362  -4.913   2.619  1.00  1.09           H  
ATOM    210  HB3 ALA A  13       0.646  -3.342   2.992  1.00  1.49           H  
ATOM    211  N   LEU A  14      -2.644  -4.394   2.928  1.00  0.58           N  
ATOM    212  CA  LEU A  14      -3.917  -3.702   2.950  1.00  0.57           C  
ATOM    213  C   LEU A  14      -4.875  -4.261   3.998  1.00  0.56           C  
ATOM    214  O   LEU A  14      -5.843  -3.616   4.345  1.00  0.77           O  
ATOM    215  CB  LEU A  14      -4.590  -3.623   1.562  1.00  0.59           C  
ATOM    216  CG  LEU A  14      -4.076  -2.549   0.568  1.00  0.69           C  
ATOM    217  CD1 LEU A  14      -4.196  -1.155   1.161  1.00  1.09           C  
ATOM    218  CD2 LEU A  14      -2.654  -2.813   0.106  1.00  1.40           C  
ATOM    219  H   LEU A  14      -2.436  -5.009   2.190  1.00  0.58           H  
ATOM    220  HA  LEU A  14      -3.685  -2.695   3.263  1.00  0.64           H  
ATOM    221  HB2 LEU A  14      -4.477  -4.587   1.087  1.00  1.03           H  
ATOM    222  HB3 LEU A  14      -5.645  -3.454   1.719  1.00  1.02           H  
ATOM    223  HG  LEU A  14      -4.727  -2.567  -0.294  1.00  1.50           H  
ATOM    224 HD11 LEU A  14      -3.607  -1.096   2.064  1.00  1.64           H  
ATOM    225 HD12 LEU A  14      -5.230  -0.947   1.392  1.00  1.69           H  
ATOM    226 HD13 LEU A  14      -3.834  -0.426   0.449  1.00  1.59           H  
ATOM    227 HD21 LEU A  14      -2.348  -2.035  -0.579  1.00  1.80           H  
ATOM    228 HD22 LEU A  14      -2.607  -3.771  -0.392  1.00  2.00           H  
ATOM    229 HD23 LEU A  14      -1.994  -2.820   0.961  1.00  1.93           H  
ATOM    230  N   VAL A  15      -4.612  -5.447   4.502  1.00  0.46           N  
ATOM    231  CA  VAL A  15      -5.455  -5.998   5.559  1.00  0.49           C  
ATOM    232  C   VAL A  15      -5.047  -5.379   6.907  1.00  0.52           C  
ATOM    233  O   VAL A  15      -5.882  -5.186   7.812  1.00  0.66           O  
ATOM    234  CB  VAL A  15      -5.374  -7.563   5.649  1.00  0.55           C  
ATOM    235  CG1 VAL A  15      -6.312  -8.109   6.722  1.00  0.67           C  
ATOM    236  CG2 VAL A  15      -5.698  -8.210   4.315  1.00  0.59           C  
ATOM    237  H   VAL A  15      -3.850  -5.963   4.161  1.00  0.43           H  
ATOM    238  HA  VAL A  15      -6.472  -5.703   5.347  1.00  0.56           H  
ATOM    239  HB  VAL A  15      -4.364  -7.831   5.923  1.00  0.57           H  
ATOM    240 HG11 VAL A  15      -7.330  -7.839   6.481  1.00  1.25           H  
ATOM    241 HG12 VAL A  15      -6.044  -7.689   7.680  1.00  1.15           H  
ATOM    242 HG13 VAL A  15      -6.224  -9.184   6.761  1.00  1.24           H  
ATOM    243 HG21 VAL A  15      -4.988  -7.872   3.573  1.00  1.33           H  
ATOM    244 HG22 VAL A  15      -6.696  -7.936   4.010  1.00  1.06           H  
ATOM    245 HG23 VAL A  15      -5.631  -9.284   4.410  1.00  1.14           H  
ATOM    246  N   GLU A  16      -3.785  -4.974   6.995  1.00  0.48           N  
ATOM    247  CA  GLU A  16      -3.220  -4.458   8.234  1.00  0.54           C  
ATOM    248  C   GLU A  16      -3.857  -3.152   8.690  1.00  0.51           C  
ATOM    249  O   GLU A  16      -4.109  -2.970   9.875  1.00  0.63           O  
ATOM    250  CB  GLU A  16      -1.707  -4.321   8.146  1.00  0.64           C  
ATOM    251  CG  GLU A  16      -1.018  -5.617   7.797  1.00  0.83           C  
ATOM    252  CD  GLU A  16       0.471  -5.552   7.918  1.00  1.12           C  
ATOM    253  OE1 GLU A  16       1.117  -4.886   7.098  1.00  1.94           O  
ATOM    254  OE2 GLU A  16       1.029  -6.224   8.818  1.00  1.14           O  
ATOM    255  H   GLU A  16      -3.209  -5.032   6.202  1.00  0.50           H  
ATOM    256  HA  GLU A  16      -3.441  -5.197   8.990  1.00  0.64           H  
ATOM    257  HB2 GLU A  16      -1.451  -3.583   7.399  1.00  0.60           H  
ATOM    258  HB3 GLU A  16      -1.337  -3.991   9.106  1.00  0.71           H  
ATOM    259  HG2 GLU A  16      -1.382  -6.391   8.458  1.00  1.24           H  
ATOM    260  HG3 GLU A  16      -1.273  -5.875   6.779  1.00  1.28           H  
ATOM    261  N   SER A  17      -4.135  -2.260   7.775  1.00  0.49           N  
ATOM    262  CA  SER A  17      -4.737  -0.995   8.153  1.00  0.58           C  
ATOM    263  C   SER A  17      -6.269  -1.038   8.042  1.00  0.66           C  
ATOM    264  O   SER A  17      -6.959  -0.114   8.478  1.00  0.98           O  
ATOM    265  CB  SER A  17      -4.163   0.129   7.298  1.00  0.62           C  
ATOM    266  OG  SER A  17      -2.740   0.109   7.336  1.00  1.38           O  
ATOM    267  H   SER A  17      -3.913  -2.421   6.834  1.00  0.52           H  
ATOM    268  HA  SER A  17      -4.476  -0.809   9.185  1.00  0.75           H  
ATOM    269  HB2 SER A  17      -4.489   0.018   6.275  1.00  1.17           H  
ATOM    270  HB3 SER A  17      -4.504   1.079   7.682  1.00  1.14           H  
ATOM    271  HG  SER A  17      -2.484  -0.064   8.252  1.00  1.89           H  
ATOM    272  N   ALA A  18      -6.792  -2.116   7.495  1.00  0.65           N  
ATOM    273  CA  ALA A  18      -8.222  -2.226   7.298  1.00  0.88           C  
ATOM    274  C   ALA A  18      -8.882  -2.917   8.458  1.00  0.85           C  
ATOM    275  O   ALA A  18      -9.890  -2.441   8.986  1.00  1.04           O  
ATOM    276  CB  ALA A  18      -8.538  -2.960   6.010  1.00  1.13           C  
ATOM    277  H   ALA A  18      -6.199  -2.842   7.215  1.00  0.69           H  
ATOM    278  HA  ALA A  18      -8.619  -1.224   7.218  1.00  1.07           H  
ATOM    279  HB1 ALA A  18      -9.607  -2.965   5.854  1.00  1.57           H  
ATOM    280  HB2 ALA A  18      -8.174  -3.974   6.074  1.00  1.47           H  
ATOM    281  HB3 ALA A  18      -8.056  -2.457   5.185  1.00  1.63           H  
ATOM    282  N   GLY A  19      -8.312  -4.025   8.866  1.00  0.79           N  
ATOM    283  CA  GLY A  19      -8.910  -4.813   9.902  1.00  0.97           C  
ATOM    284  C   GLY A  19     -10.012  -5.637   9.309  1.00  1.18           C  
ATOM    285  O   GLY A  19      -9.752  -6.631   8.622  1.00  1.57           O  
ATOM    286  H   GLY A  19      -7.480  -4.338   8.446  1.00  0.76           H  
ATOM    287  HA2 GLY A  19      -8.163  -5.460  10.339  1.00  1.09           H  
ATOM    288  HA3 GLY A  19      -9.326  -4.168  10.661  1.00  1.03           H  
ATOM    289  N   GLU A  20     -11.233  -5.211   9.513  1.00  1.43           N  
ATOM    290  CA  GLU A  20     -12.355  -5.874   8.916  1.00  1.75           C  
ATOM    291  C   GLU A  20     -13.483  -4.873   8.711  1.00  1.79           C  
ATOM    292  O   GLU A  20     -14.403  -4.762   9.530  1.00  2.30           O  
ATOM    293  CB  GLU A  20     -12.824  -7.060   9.760  1.00  2.40           C  
ATOM    294  CG  GLU A  20     -13.763  -8.000   9.028  1.00  3.14           C  
ATOM    295  CD  GLU A  20     -13.094  -8.666   7.848  1.00  3.62           C  
ATOM    296  OE1 GLU A  20     -12.425  -9.703   8.024  1.00  3.97           O  
ATOM    297  OE2 GLU A  20     -13.216  -8.147   6.720  1.00  4.15           O  
ATOM    298  H   GLU A  20     -11.380  -4.417  10.076  1.00  1.68           H  
ATOM    299  HA  GLU A  20     -12.040  -6.230   7.946  1.00  1.89           H  
ATOM    300  HB2 GLU A  20     -11.959  -7.626  10.076  1.00  2.66           H  
ATOM    301  HB3 GLU A  20     -13.337  -6.680  10.632  1.00  2.71           H  
ATOM    302  HG2 GLU A  20     -14.101  -8.764   9.713  1.00  3.54           H  
ATOM    303  HG3 GLU A  20     -14.612  -7.436   8.672  1.00  3.57           H  
ATOM    304  N   THR A  21     -13.360  -4.099   7.676  1.00  1.91           N  
ATOM    305  CA  THR A  21     -14.330  -3.103   7.323  1.00  2.43           C  
ATOM    306  C   THR A  21     -15.477  -3.738   6.546  1.00  2.45           C  
ATOM    307  O   THR A  21     -16.438  -4.273   7.123  1.00  3.06           O  
ATOM    308  CB  THR A  21     -13.626  -2.012   6.489  1.00  3.22           C  
ATOM    309  OG1 THR A  21     -12.806  -2.664   5.493  1.00  3.77           O  
ATOM    310  CG2 THR A  21     -12.755  -1.128   7.370  1.00  3.83           C  
ATOM    311  H   THR A  21     -12.578  -4.167   7.088  1.00  2.06           H  
ATOM    312  HA  THR A  21     -14.748  -2.645   8.200  1.00  2.62           H  
ATOM    313  HB  THR A  21     -14.377  -1.415   5.993  1.00  3.45           H  
ATOM    314  HG1 THR A  21     -12.188  -2.008   5.124  1.00  4.03           H  
ATOM    315 HG21 THR A  21     -12.006  -1.735   7.857  1.00  4.06           H  
ATOM    316 HG22 THR A  21     -13.371  -0.646   8.114  1.00  4.22           H  
ATOM    317 HG23 THR A  21     -12.272  -0.376   6.762  1.00  4.14           H  
ATOM    318  N   ASP A  22     -15.355  -3.684   5.272  1.00  2.17           N  
ATOM    319  CA  ASP A  22     -16.286  -4.307   4.355  1.00  2.48           C  
ATOM    320  C   ASP A  22     -15.748  -5.675   3.982  1.00  2.10           C  
ATOM    321  O   ASP A  22     -16.493  -6.658   3.859  1.00  2.55           O  
ATOM    322  CB  ASP A  22     -16.473  -3.440   3.111  1.00  3.04           C  
ATOM    323  CG  ASP A  22     -17.445  -4.022   2.110  1.00  3.67           C  
ATOM    324  OD1 ASP A  22     -18.661  -3.912   2.315  1.00  3.96           O  
ATOM    325  OD2 ASP A  22     -17.003  -4.630   1.119  1.00  4.25           O  
ATOM    326  H   ASP A  22     -14.568  -3.170   4.985  1.00  2.09           H  
ATOM    327  HA  ASP A  22     -17.232  -4.424   4.864  1.00  2.99           H  
ATOM    328  HB2 ASP A  22     -16.841  -2.469   3.411  1.00  3.56           H  
ATOM    329  HB3 ASP A  22     -15.517  -3.314   2.624  1.00  3.11           H  
ATOM    330  N   GLY A  23     -14.444  -5.748   3.861  1.00  1.96           N  
ATOM    331  CA  GLY A  23     -13.791  -6.991   3.553  1.00  2.00           C  
ATOM    332  C   GLY A  23     -12.581  -6.763   2.709  1.00  1.94           C  
ATOM    333  O   GLY A  23     -12.502  -7.248   1.577  1.00  2.20           O  
ATOM    334  H   GLY A  23     -13.914  -4.928   3.955  1.00  2.35           H  
ATOM    335  HA2 GLY A  23     -13.498  -7.475   4.473  1.00  2.31           H  
ATOM    336  HA3 GLY A  23     -14.478  -7.631   3.019  1.00  2.02           H  
ATOM    337  N   THR A  24     -11.625  -6.044   3.248  1.00  1.83           N  
ATOM    338  CA  THR A  24     -10.454  -5.698   2.498  1.00  1.80           C  
ATOM    339  C   THR A  24      -9.362  -6.775   2.590  1.00  1.84           C  
ATOM    340  O   THR A  24      -8.339  -6.608   3.248  1.00  1.90           O  
ATOM    341  CB  THR A  24      -9.920  -4.304   2.892  1.00  1.83           C  
ATOM    342  OG1 THR A  24     -11.028  -3.385   2.909  1.00  1.96           O  
ATOM    343  CG2 THR A  24      -8.914  -3.813   1.855  1.00  1.85           C  
ATOM    344  H   THR A  24     -11.687  -5.732   4.173  1.00  1.93           H  
ATOM    345  HA  THR A  24     -10.767  -5.654   1.464  1.00  1.87           H  
ATOM    346  HB  THR A  24      -9.450  -4.349   3.863  1.00  1.90           H  
ATOM    347  HG1 THR A  24     -11.476  -3.510   2.054  1.00  2.15           H  
ATOM    348 HG21 THR A  24      -9.385  -3.823   0.883  1.00  2.20           H  
ATOM    349 HG22 THR A  24      -8.049  -4.459   1.843  1.00  2.03           H  
ATOM    350 HG23 THR A  24      -8.612  -2.803   2.084  1.00  2.01           H  
ATOM    351  N   ASP A  25      -9.672  -7.911   2.031  1.00  1.96           N  
ATOM    352  CA  ASP A  25      -8.722  -8.970   1.830  1.00  2.09           C  
ATOM    353  C   ASP A  25      -8.686  -9.215   0.356  1.00  1.62           C  
ATOM    354  O   ASP A  25      -9.600  -9.795  -0.226  1.00  1.86           O  
ATOM    355  CB  ASP A  25      -9.067 -10.245   2.600  1.00  2.69           C  
ATOM    356  CG  ASP A  25      -8.129 -11.387   2.260  1.00  3.10           C  
ATOM    357  OD1 ASP A  25      -6.982 -11.421   2.760  1.00  3.40           O  
ATOM    358  OD2 ASP A  25      -8.529 -12.282   1.493  1.00  3.55           O  
ATOM    359  H   ASP A  25     -10.595  -8.037   1.722  1.00  2.04           H  
ATOM    360  HA  ASP A  25      -7.756  -8.592   2.132  1.00  2.25           H  
ATOM    361  HB2 ASP A  25      -9.002 -10.051   3.660  1.00  3.22           H  
ATOM    362  HB3 ASP A  25     -10.075 -10.547   2.354  1.00  2.83           H  
ATOM    363  N   LEU A  26      -7.660  -8.724  -0.246  1.00  1.28           N  
ATOM    364  CA  LEU A  26      -7.542  -8.662  -1.678  1.00  0.95           C  
ATOM    365  C   LEU A  26      -7.055  -9.972  -2.278  1.00  1.02           C  
ATOM    366  O   LEU A  26      -5.934 -10.063  -2.789  1.00  1.36           O  
ATOM    367  CB  LEU A  26      -6.614  -7.510  -2.098  1.00  1.16           C  
ATOM    368  CG  LEU A  26      -6.973  -6.071  -1.660  1.00  0.73           C  
ATOM    369  CD1 LEU A  26      -8.402  -5.718  -2.001  1.00  0.86           C  
ATOM    370  CD2 LEU A  26      -6.664  -5.814  -0.192  1.00  1.05           C  
ATOM    371  H   LEU A  26      -6.925  -8.388   0.300  1.00  1.54           H  
ATOM    372  HA  LEU A  26      -8.524  -8.452  -2.073  1.00  0.90           H  
ATOM    373  HB2 LEU A  26      -5.630  -7.730  -1.712  1.00  1.82           H  
ATOM    374  HB3 LEU A  26      -6.551  -7.521  -3.176  1.00  1.77           H  
ATOM    375  HG  LEU A  26      -6.360  -5.405  -2.251  1.00  1.19           H  
ATOM    376 HD11 LEU A  26      -8.543  -5.770  -3.070  1.00  1.37           H  
ATOM    377 HD12 LEU A  26      -8.614  -4.720  -1.648  1.00  1.38           H  
ATOM    378 HD13 LEU A  26      -9.067  -6.416  -1.514  1.00  1.45           H  
ATOM    379 HD21 LEU A  26      -7.248  -6.485   0.420  1.00  1.46           H  
ATOM    380 HD22 LEU A  26      -6.913  -4.793   0.060  1.00  1.59           H  
ATOM    381 HD23 LEU A  26      -5.613  -5.985  -0.009  1.00  1.58           H  
ATOM    382  N   SER A  27      -7.845 -10.988  -2.131  1.00  1.03           N  
ATOM    383  CA  SER A  27      -7.537 -12.266  -2.718  1.00  1.23           C  
ATOM    384  C   SER A  27      -7.752 -12.222  -4.228  1.00  1.39           C  
ATOM    385  O   SER A  27      -8.873 -12.003  -4.702  1.00  2.16           O  
ATOM    386  CB  SER A  27      -8.363 -13.375  -2.065  1.00  1.77           C  
ATOM    387  OG  SER A  27      -7.960 -13.579  -0.711  1.00  2.39           O  
ATOM    388  H   SER A  27      -8.657 -10.858  -1.591  1.00  1.15           H  
ATOM    389  HA  SER A  27      -6.490 -12.456  -2.536  1.00  1.31           H  
ATOM    390  HB2 SER A  27      -9.407 -13.100  -2.081  1.00  1.80           H  
ATOM    391  HB3 SER A  27      -8.222 -14.296  -2.611  1.00  2.31           H  
ATOM    392  HG  SER A  27      -8.334 -12.925  -0.097  1.00  2.63           H  
ATOM    393  N   GLY A  28      -6.675 -12.373  -4.962  1.00  1.32           N  
ATOM    394  CA  GLY A  28      -6.745 -12.353  -6.399  1.00  1.62           C  
ATOM    395  C   GLY A  28      -6.140 -11.091  -6.967  1.00  1.42           C  
ATOM    396  O   GLY A  28      -5.190 -10.541  -6.393  1.00  1.77           O  
ATOM    397  H   GLY A  28      -5.809 -12.483  -4.519  1.00  1.57           H  
ATOM    398  HA2 GLY A  28      -6.209 -13.208  -6.786  1.00  1.95           H  
ATOM    399  HA3 GLY A  28      -7.779 -12.415  -6.703  1.00  1.97           H  
ATOM    400  N   ASP A  29      -6.693 -10.629  -8.064  1.00  1.39           N  
ATOM    401  CA  ASP A  29      -6.225  -9.428  -8.759  1.00  1.21           C  
ATOM    402  C   ASP A  29      -6.843  -8.195  -8.133  1.00  0.96           C  
ATOM    403  O   ASP A  29      -8.049  -8.177  -7.859  1.00  1.17           O  
ATOM    404  CB  ASP A  29      -6.601  -9.500 -10.254  1.00  1.44           C  
ATOM    405  CG  ASP A  29      -6.272  -8.230 -11.029  1.00  1.84           C  
ATOM    406  OD1 ASP A  29      -5.104  -8.034 -11.412  1.00  2.28           O  
ATOM    407  OD2 ASP A  29      -7.177  -7.414 -11.277  1.00  2.30           O  
ATOM    408  H   ASP A  29      -7.480 -11.097  -8.429  1.00  1.79           H  
ATOM    409  HA  ASP A  29      -5.150  -9.377  -8.668  1.00  1.29           H  
ATOM    410  HB2 ASP A  29      -6.060 -10.316 -10.711  1.00  1.76           H  
ATOM    411  HB3 ASP A  29      -7.660  -9.691 -10.341  1.00  1.73           H  
ATOM    412  N   PHE A  30      -6.034  -7.171  -7.896  1.00  0.73           N  
ATOM    413  CA  PHE A  30      -6.528  -5.945  -7.277  1.00  0.56           C  
ATOM    414  C   PHE A  30      -5.659  -4.720  -7.596  1.00  0.46           C  
ATOM    415  O   PHE A  30      -6.001  -3.607  -7.209  1.00  0.43           O  
ATOM    416  CB  PHE A  30      -6.665  -6.111  -5.755  1.00  0.53           C  
ATOM    417  CG  PHE A  30      -5.374  -6.317  -5.016  1.00  0.55           C  
ATOM    418  CD1 PHE A  30      -4.778  -7.565  -4.960  1.00  0.74           C  
ATOM    419  CD2 PHE A  30      -4.769  -5.263  -4.355  1.00  0.55           C  
ATOM    420  CE1 PHE A  30      -3.609  -7.752  -4.265  1.00  0.89           C  
ATOM    421  CE2 PHE A  30      -3.603  -5.446  -3.656  1.00  0.68           C  
ATOM    422  CZ  PHE A  30      -3.022  -6.692  -3.611  1.00  0.83           C  
ATOM    423  H   PHE A  30      -5.091  -7.268  -8.159  1.00  0.84           H  
ATOM    424  HA  PHE A  30      -7.513  -5.766  -7.681  1.00  0.66           H  
ATOM    425  HB2 PHE A  30      -7.132  -5.229  -5.345  1.00  0.55           H  
ATOM    426  HB3 PHE A  30      -7.301  -6.963  -5.559  1.00  0.61           H  
ATOM    427  HD1 PHE A  30      -5.240  -8.397  -5.471  1.00  0.83           H  
ATOM    428  HD2 PHE A  30      -5.227  -4.285  -4.392  1.00  0.56           H  
ATOM    429  HE1 PHE A  30      -3.150  -8.728  -4.226  1.00  1.09           H  
ATOM    430  HE2 PHE A  30      -3.142  -4.614  -3.147  1.00  0.73           H  
ATOM    431  HZ  PHE A  30      -2.105  -6.838  -3.060  1.00  0.98           H  
ATOM    432  N   LEU A  31      -4.550  -4.911  -8.308  1.00  0.49           N  
ATOM    433  CA  LEU A  31      -3.633  -3.807  -8.639  1.00  0.49           C  
ATOM    434  C   LEU A  31      -4.276  -2.700  -9.467  1.00  0.49           C  
ATOM    435  O   LEU A  31      -3.808  -1.558  -9.453  1.00  0.58           O  
ATOM    436  CB  LEU A  31      -2.381  -4.323  -9.353  1.00  0.59           C  
ATOM    437  CG  LEU A  31      -1.173  -4.676  -8.477  1.00  0.86           C  
ATOM    438  CD1 LEU A  31      -1.502  -5.713  -7.422  1.00  1.08           C  
ATOM    439  CD2 LEU A  31      -0.013  -5.136  -9.340  1.00  1.85           C  
ATOM    440  H   LEU A  31      -4.305  -5.809  -8.629  1.00  0.58           H  
ATOM    441  HA  LEU A  31      -3.317  -3.373  -7.701  1.00  0.51           H  
ATOM    442  HB2 LEU A  31      -2.654  -5.209  -9.906  1.00  0.84           H  
ATOM    443  HB3 LEU A  31      -2.069  -3.566 -10.057  1.00  0.91           H  
ATOM    444  HG  LEU A  31      -0.864  -3.781  -7.962  1.00  1.50           H  
ATOM    445 HD11 LEU A  31      -2.285  -5.330  -6.785  1.00  1.68           H  
ATOM    446 HD12 LEU A  31      -0.615  -5.893  -6.832  1.00  1.53           H  
ATOM    447 HD13 LEU A  31      -1.825  -6.628  -7.894  1.00  1.64           H  
ATOM    448 HD21 LEU A  31       0.830  -5.376  -8.708  1.00  2.17           H  
ATOM    449 HD22 LEU A  31       0.262  -4.345 -10.023  1.00  2.52           H  
ATOM    450 HD23 LEU A  31      -0.303  -6.012  -9.902  1.00  2.35           H  
ATOM    451  N   ASP A  32      -5.348  -3.019 -10.147  1.00  0.49           N  
ATOM    452  CA  ASP A  32      -6.004  -2.070 -11.032  1.00  0.67           C  
ATOM    453  C   ASP A  32      -7.247  -1.480 -10.406  1.00  0.57           C  
ATOM    454  O   ASP A  32      -8.084  -0.889 -11.086  1.00  0.74           O  
ATOM    455  CB  ASP A  32      -6.318  -2.713 -12.375  1.00  0.94           C  
ATOM    456  CG  ASP A  32      -5.077  -3.000 -13.176  1.00  1.76           C  
ATOM    457  OD1 ASP A  32      -4.614  -2.105 -13.920  1.00  2.27           O  
ATOM    458  OD2 ASP A  32      -4.533  -4.120 -13.088  1.00  2.55           O  
ATOM    459  H   ASP A  32      -5.740  -3.917 -10.058  1.00  0.48           H  
ATOM    460  HA  ASP A  32      -5.305  -1.264 -11.199  1.00  0.83           H  
ATOM    461  HB2 ASP A  32      -6.837  -3.646 -12.206  1.00  1.28           H  
ATOM    462  HB3 ASP A  32      -6.954  -2.053 -12.948  1.00  1.46           H  
ATOM    463  N   LEU A  33      -7.366  -1.633  -9.119  1.00  0.51           N  
ATOM    464  CA  LEU A  33      -8.451  -1.037  -8.372  1.00  0.60           C  
ATOM    465  C   LEU A  33      -8.056   0.329  -7.872  1.00  0.50           C  
ATOM    466  O   LEU A  33      -6.923   0.778  -8.055  1.00  0.60           O  
ATOM    467  CB  LEU A  33      -8.812  -1.899  -7.154  1.00  0.85           C  
ATOM    468  CG  LEU A  33      -9.653  -3.139  -7.396  1.00  0.69           C  
ATOM    469  CD1 LEU A  33      -9.706  -3.969  -6.129  1.00  1.35           C  
ATOM    470  CD2 LEU A  33     -11.058  -2.724  -7.782  1.00  1.12           C  
ATOM    471  H   LEU A  33      -6.689  -2.161  -8.643  1.00  0.55           H  
ATOM    472  HA  LEU A  33      -9.319  -0.962  -9.009  1.00  0.76           H  
ATOM    473  HB2 LEU A  33      -7.890  -2.219  -6.692  1.00  1.53           H  
ATOM    474  HB3 LEU A  33      -9.337  -1.271  -6.450  1.00  1.49           H  
ATOM    475  HG  LEU A  33      -9.236  -3.731  -8.198  1.00  0.85           H  
ATOM    476 HD11 LEU A  33      -8.704  -4.258  -5.850  1.00  1.92           H  
ATOM    477 HD12 LEU A  33     -10.301  -4.854  -6.299  1.00  1.81           H  
ATOM    478 HD13 LEU A  33     -10.145  -3.386  -5.333  1.00  1.81           H  
ATOM    479 HD21 LEU A  33     -11.665  -3.601  -7.953  1.00  1.71           H  
ATOM    480 HD22 LEU A  33     -11.027  -2.110  -8.670  1.00  1.59           H  
ATOM    481 HD23 LEU A  33     -11.470  -2.155  -6.959  1.00  1.55           H  
ATOM    482  N   ARG A  34      -8.996   0.983  -7.282  1.00  0.50           N  
ATOM    483  CA  ARG A  34      -8.748   2.175  -6.549  1.00  0.51           C  
ATOM    484  C   ARG A  34      -8.898   1.798  -5.113  1.00  0.47           C  
ATOM    485  O   ARG A  34      -9.549   0.789  -4.800  1.00  0.58           O  
ATOM    486  CB  ARG A  34      -9.772   3.253  -6.863  1.00  0.67           C  
ATOM    487  CG  ARG A  34      -9.725   3.823  -8.251  1.00  0.85           C  
ATOM    488  CD  ARG A  34      -8.440   4.564  -8.527  1.00  0.93           C  
ATOM    489  NE  ARG A  34      -8.539   5.322  -9.781  1.00  1.72           N  
ATOM    490  CZ  ARG A  34      -7.523   5.611 -10.593  1.00  2.04           C  
ATOM    491  NH1 ARG A  34      -6.366   4.996 -10.449  1.00  1.66           N  
ATOM    492  NH2 ARG A  34      -7.692   6.463 -11.586  1.00  3.07           N  
ATOM    493  H   ARG A  34      -9.915   0.649  -7.319  1.00  0.66           H  
ATOM    494  HA  ARG A  34      -7.750   2.533  -6.749  1.00  0.57           H  
ATOM    495  HB2 ARG A  34     -10.759   2.841  -6.717  1.00  0.72           H  
ATOM    496  HB3 ARG A  34      -9.635   4.062  -6.160  1.00  0.77           H  
ATOM    497  HG2 ARG A  34      -9.810   3.013  -8.959  1.00  1.05           H  
ATOM    498  HG3 ARG A  34     -10.557   4.501  -8.378  1.00  0.95           H  
ATOM    499  HD2 ARG A  34      -8.272   5.255  -7.713  1.00  1.12           H  
ATOM    500  HD3 ARG A  34      -7.612   3.871  -8.583  1.00  1.25           H  
ATOM    501  HE  ARG A  34      -9.445   5.671  -9.956  1.00  2.30           H  
ATOM    502 HH11 ARG A  34      -6.223   4.310  -9.735  1.00  1.43           H  
ATOM    503 HH12 ARG A  34      -5.593   5.173 -11.074  1.00  2.03           H  
ATOM    504 HH21 ARG A  34      -8.582   6.903 -11.759  1.00  3.67           H  
ATOM    505 HH22 ARG A  34      -6.947   6.735 -12.205  1.00  3.39           H  
ATOM    506  N   PHE A  35      -8.353   2.575  -4.244  1.00  0.42           N  
ATOM    507  CA  PHE A  35      -8.489   2.311  -2.838  1.00  0.42           C  
ATOM    508  C   PHE A  35      -9.891   2.658  -2.391  1.00  0.53           C  
ATOM    509  O   PHE A  35     -10.426   2.066  -1.467  1.00  0.61           O  
ATOM    510  CB  PHE A  35      -7.435   3.044  -2.050  1.00  0.41           C  
ATOM    511  CG  PHE A  35      -6.061   2.551  -2.349  1.00  0.39           C  
ATOM    512  CD1 PHE A  35      -5.594   1.396  -1.774  1.00  0.43           C  
ATOM    513  CD2 PHE A  35      -5.234   3.251  -3.212  1.00  0.44           C  
ATOM    514  CE1 PHE A  35      -4.334   0.938  -2.048  1.00  0.51           C  
ATOM    515  CE2 PHE A  35      -3.967   2.796  -3.495  1.00  0.51           C  
ATOM    516  CZ  PHE A  35      -3.512   1.636  -2.896  1.00  0.53           C  
ATOM    517  H   PHE A  35      -7.859   3.369  -4.547  1.00  0.46           H  
ATOM    518  HA  PHE A  35      -8.357   1.247  -2.709  1.00  0.45           H  
ATOM    519  HB2 PHE A  35      -7.475   4.096  -2.291  1.00  0.47           H  
ATOM    520  HB3 PHE A  35      -7.615   2.909  -0.993  1.00  0.46           H  
ATOM    521  HD1 PHE A  35      -6.230   0.845  -1.098  1.00  0.47           H  
ATOM    522  HD2 PHE A  35      -5.595   4.162  -3.668  1.00  0.48           H  
ATOM    523  HE1 PHE A  35      -3.991   0.029  -1.576  1.00  0.60           H  
ATOM    524  HE2 PHE A  35      -3.332   3.348  -4.171  1.00  0.60           H  
ATOM    525  HZ  PHE A  35      -2.514   1.284  -3.114  1.00  0.63           H  
ATOM    526  N   GLU A  36     -10.480   3.583  -3.105  1.00  0.64           N  
ATOM    527  CA  GLU A  36     -11.869   3.994  -2.963  1.00  0.83           C  
ATOM    528  C   GLU A  36     -12.800   2.768  -2.979  1.00  0.92           C  
ATOM    529  O   GLU A  36     -13.656   2.592  -2.099  1.00  1.05           O  
ATOM    530  CB  GLU A  36     -12.182   4.858  -4.161  1.00  1.00           C  
ATOM    531  CG  GLU A  36     -13.598   5.342  -4.275  1.00  1.56           C  
ATOM    532  CD  GLU A  36     -13.815   5.962  -5.610  1.00  2.05           C  
ATOM    533  OE1 GLU A  36     -13.453   7.133  -5.800  1.00  2.77           O  
ATOM    534  OE2 GLU A  36     -14.303   5.275  -6.517  1.00  2.39           O  
ATOM    535  H   GLU A  36      -9.918   4.061  -3.760  1.00  0.64           H  
ATOM    536  HA  GLU A  36     -12.001   4.580  -2.067  1.00  0.83           H  
ATOM    537  HB2 GLU A  36     -11.544   5.728  -4.132  1.00  1.42           H  
ATOM    538  HB3 GLU A  36     -11.944   4.294  -5.051  1.00  1.41           H  
ATOM    539  HG2 GLU A  36     -14.268   4.503  -4.155  1.00  2.09           H  
ATOM    540  HG3 GLU A  36     -13.785   6.081  -3.509  1.00  2.17           H  
ATOM    541  N   ASP A  37     -12.576   1.895  -3.959  1.00  0.92           N  
ATOM    542  CA  ASP A  37     -13.399   0.704  -4.173  1.00  1.07           C  
ATOM    543  C   ASP A  37     -13.227  -0.299  -3.057  1.00  1.02           C  
ATOM    544  O   ASP A  37     -14.092  -1.143  -2.830  1.00  1.20           O  
ATOM    545  CB  ASP A  37     -13.073   0.035  -5.516  1.00  1.17           C  
ATOM    546  CG  ASP A  37     -13.401   0.899  -6.708  1.00  1.39           C  
ATOM    547  OD1 ASP A  37     -14.568   0.911  -7.144  1.00  1.64           O  
ATOM    548  OD2 ASP A  37     -12.499   1.591  -7.226  1.00  1.99           O  
ATOM    549  H   ASP A  37     -11.823   2.063  -4.566  1.00  0.84           H  
ATOM    550  HA  ASP A  37     -14.431   1.019  -4.194  1.00  1.21           H  
ATOM    551  HB2 ASP A  37     -12.018  -0.190  -5.550  1.00  1.75           H  
ATOM    552  HB3 ASP A  37     -13.631  -0.886  -5.593  1.00  1.29           H  
ATOM    553  N   ILE A  38     -12.128  -0.205  -2.353  1.00  0.85           N  
ATOM    554  CA  ILE A  38     -11.845  -1.116  -1.263  1.00  0.88           C  
ATOM    555  C   ILE A  38     -11.890  -0.420   0.090  1.00  0.84           C  
ATOM    556  O   ILE A  38     -11.364  -0.917   1.088  1.00  0.91           O  
ATOM    557  CB  ILE A  38     -10.526  -1.907  -1.460  1.00  0.85           C  
ATOM    558  CG1 ILE A  38      -9.356  -0.967  -1.791  1.00  0.66           C  
ATOM    559  CG2 ILE A  38     -10.720  -2.926  -2.561  1.00  0.97           C  
ATOM    560  CD1 ILE A  38      -7.996  -1.639  -1.835  1.00  0.68           C  
ATOM    561  H   ILE A  38     -11.481   0.504  -2.556  1.00  0.74           H  
ATOM    562  HA  ILE A  38     -12.663  -1.824  -1.267  1.00  1.02           H  
ATOM    563  HB  ILE A  38     -10.311  -2.438  -0.545  1.00  0.95           H  
ATOM    564 HG12 ILE A  38      -9.534  -0.550  -2.771  1.00  0.61           H  
ATOM    565 HG13 ILE A  38      -9.324  -0.160  -1.078  1.00  0.62           H  
ATOM    566 HG21 ILE A  38     -11.496  -3.615  -2.265  1.00  1.53           H  
ATOM    567 HG22 ILE A  38      -9.794  -3.453  -2.737  1.00  1.31           H  
ATOM    568 HG23 ILE A  38     -11.027  -2.402  -3.454  1.00  1.44           H  
ATOM    569 HD11 ILE A  38      -7.784  -2.087  -0.876  1.00  1.21           H  
ATOM    570 HD12 ILE A  38      -7.241  -0.901  -2.062  1.00  1.14           H  
ATOM    571 HD13 ILE A  38      -7.995  -2.400  -2.600  1.00  1.18           H  
ATOM    572  N   GLY A  39     -12.608   0.687   0.121  1.00  0.81           N  
ATOM    573  CA  GLY A  39     -12.833   1.439   1.349  1.00  0.82           C  
ATOM    574  C   GLY A  39     -11.556   1.942   1.995  1.00  0.71           C  
ATOM    575  O   GLY A  39     -11.320   1.720   3.185  1.00  0.82           O  
ATOM    576  H   GLY A  39     -12.981   0.994  -0.731  1.00  0.81           H  
ATOM    577  HA2 GLY A  39     -13.458   2.291   1.122  1.00  0.85           H  
ATOM    578  HA3 GLY A  39     -13.354   0.805   2.051  1.00  0.95           H  
ATOM    579  N   TYR A  40     -10.734   2.574   1.220  1.00  0.56           N  
ATOM    580  CA  TYR A  40      -9.502   3.132   1.698  1.00  0.48           C  
ATOM    581  C   TYR A  40      -9.372   4.573   1.299  1.00  0.43           C  
ATOM    582  O   TYR A  40      -9.359   4.902   0.121  1.00  0.50           O  
ATOM    583  CB  TYR A  40      -8.304   2.350   1.171  1.00  0.51           C  
ATOM    584  CG  TYR A  40      -7.674   1.426   2.161  1.00  0.52           C  
ATOM    585  CD1 TYR A  40      -8.190   0.157   2.344  1.00  0.67           C  
ATOM    586  CD2 TYR A  40      -6.585   1.807   2.920  1.00  0.60           C  
ATOM    587  CE1 TYR A  40      -7.642  -0.711   3.247  1.00  0.83           C  
ATOM    588  CE2 TYR A  40      -6.027   0.939   3.831  1.00  0.79           C  
ATOM    589  CZ  TYR A  40      -6.455  -0.242   3.991  1.00  0.88           C  
ATOM    590  OH  TYR A  40      -6.023  -1.187   4.890  1.00  1.13           O  
ATOM    591  H   TYR A  40     -10.940   2.670   0.264  1.00  0.56           H  
ATOM    592  HA  TYR A  40      -9.502   3.063   2.776  1.00  0.52           H  
ATOM    593  HB2 TYR A  40      -8.620   1.755   0.327  1.00  0.65           H  
ATOM    594  HB3 TYR A  40      -7.554   3.053   0.841  1.00  0.57           H  
ATOM    595  HD1 TYR A  40      -9.043  -0.150   1.757  1.00  0.76           H  
ATOM    596  HD2 TYR A  40      -6.170   2.796   2.788  1.00  0.63           H  
ATOM    597  HE1 TYR A  40      -8.067  -1.696   3.371  1.00  1.00           H  
ATOM    598  HE2 TYR A  40      -5.178   1.246   4.424  1.00  0.94           H  
ATOM    599  HH  TYR A  40      -5.725  -0.677   5.656  1.00  1.22           H  
ATOM    600  N   ASP A  41      -9.310   5.425   2.278  1.00  0.49           N  
ATOM    601  CA  ASP A  41      -9.064   6.834   2.050  1.00  0.54           C  
ATOM    602  C   ASP A  41      -7.591   7.068   2.261  1.00  0.52           C  
ATOM    603  O   ASP A  41      -6.914   6.217   2.869  1.00  0.88           O  
ATOM    604  CB  ASP A  41      -9.862   7.722   3.029  1.00  0.71           C  
ATOM    605  CG  ASP A  41     -11.362   7.607   2.883  1.00  1.05           C  
ATOM    606  OD1 ASP A  41     -11.950   8.324   2.033  1.00  1.48           O  
ATOM    607  OD2 ASP A  41     -11.992   6.796   3.605  1.00  1.35           O  
ATOM    608  H   ASP A  41      -9.424   5.102   3.195  1.00  0.59           H  
ATOM    609  HA  ASP A  41      -9.329   7.075   1.032  1.00  0.63           H  
ATOM    610  HB2 ASP A  41      -9.606   7.447   4.041  1.00  1.10           H  
ATOM    611  HB3 ASP A  41      -9.579   8.753   2.866  1.00  1.06           H  
ATOM    612  N   SER A  42      -7.095   8.202   1.813  1.00  0.39           N  
ATOM    613  CA  SER A  42      -5.693   8.574   1.963  1.00  0.48           C  
ATOM    614  C   SER A  42      -5.285   8.607   3.434  1.00  0.42           C  
ATOM    615  O   SER A  42      -4.125   8.347   3.776  1.00  0.43           O  
ATOM    616  CB  SER A  42      -5.434   9.904   1.264  1.00  0.71           C  
ATOM    617  OG  SER A  42      -6.711  10.553   0.945  1.00  0.98           O  
ATOM    618  H   SER A  42      -7.685   8.846   1.365  1.00  0.56           H  
ATOM    619  HA  SER A  42      -5.112   7.805   1.474  1.00  0.59           H  
ATOM    620  HB2 SER A  42      -4.860  10.548   1.915  1.00  0.91           H  
ATOM    621  HB3 SER A  42      -4.893   9.737   0.345  1.00  1.05           H  
ATOM    622  N   LEU A  43      -6.267   8.905   4.281  1.00  0.46           N  
ATOM    623  CA  LEU A  43      -6.144   8.833   5.734  1.00  0.52           C  
ATOM    624  C   LEU A  43      -5.538   7.489   6.157  1.00  0.45           C  
ATOM    625  O   LEU A  43      -4.551   7.432   6.894  1.00  0.53           O  
ATOM    626  CB  LEU A  43      -7.538   8.938   6.356  1.00  0.66           C  
ATOM    627  CG  LEU A  43      -8.288  10.247   6.172  1.00  0.83           C  
ATOM    628  CD1 LEU A  43      -9.699  10.117   6.714  1.00  1.02           C  
ATOM    629  CD2 LEU A  43      -7.564  11.364   6.886  1.00  0.97           C  
ATOM    630  H   LEU A  43      -7.113   9.233   3.895  1.00  0.50           H  
ATOM    631  HA  LEU A  43      -5.541   9.655   6.089  1.00  0.61           H  
ATOM    632  HB2 LEU A  43      -8.146   8.152   5.930  1.00  0.64           H  
ATOM    633  HB3 LEU A  43      -7.444   8.746   7.412  1.00  0.73           H  
ATOM    634  HG  LEU A  43      -8.344  10.491   5.120  1.00  0.80           H  
ATOM    635 HD11 LEU A  43     -10.225  11.050   6.579  1.00  1.46           H  
ATOM    636 HD12 LEU A  43      -9.656   9.870   7.765  1.00  1.51           H  
ATOM    637 HD13 LEU A  43     -10.216   9.331   6.186  1.00  1.44           H  
ATOM    638 HD21 LEU A  43      -6.571  11.467   6.477  1.00  1.17           H  
ATOM    639 HD22 LEU A  43      -7.500  11.135   7.939  1.00  1.51           H  
ATOM    640 HD23 LEU A  43      -8.107  12.288   6.751  1.00  1.54           H  
ATOM    641  N   ALA A  44      -6.111   6.421   5.642  1.00  0.40           N  
ATOM    642  CA  ALA A  44      -5.691   5.081   5.978  1.00  0.39           C  
ATOM    643  C   ALA A  44      -4.475   4.683   5.166  1.00  0.34           C  
ATOM    644  O   ALA A  44      -3.618   3.968   5.650  1.00  0.38           O  
ATOM    645  CB  ALA A  44      -6.829   4.094   5.760  1.00  0.43           C  
ATOM    646  H   ALA A  44      -6.841   6.545   4.999  1.00  0.42           H  
ATOM    647  HA  ALA A  44      -5.428   5.069   7.026  1.00  0.45           H  
ATOM    648  HB1 ALA A  44      -6.512   3.107   6.066  1.00  1.14           H  
ATOM    649  HB2 ALA A  44      -7.095   4.077   4.713  1.00  1.04           H  
ATOM    650  HB3 ALA A  44      -7.685   4.395   6.345  1.00  1.15           H  
ATOM    651  N   LEU A  45      -4.388   5.192   3.944  1.00  0.31           N  
ATOM    652  CA  LEU A  45      -3.272   4.888   3.042  1.00  0.30           C  
ATOM    653  C   LEU A  45      -1.932   5.285   3.627  1.00  0.29           C  
ATOM    654  O   LEU A  45      -0.933   4.564   3.478  1.00  0.30           O  
ATOM    655  CB  LEU A  45      -3.473   5.547   1.681  1.00  0.32           C  
ATOM    656  CG  LEU A  45      -4.635   5.010   0.868  1.00  0.33           C  
ATOM    657  CD1 LEU A  45      -4.751   5.743  -0.453  1.00  0.34           C  
ATOM    658  CD2 LEU A  45      -4.446   3.529   0.639  1.00  0.36           C  
ATOM    659  H   LEU A  45      -5.112   5.778   3.632  1.00  0.34           H  
ATOM    660  HA  LEU A  45      -3.267   3.818   2.899  1.00  0.31           H  
ATOM    661  HB2 LEU A  45      -3.630   6.604   1.838  1.00  0.33           H  
ATOM    662  HB3 LEU A  45      -2.569   5.418   1.106  1.00  0.34           H  
ATOM    663  HG  LEU A  45      -5.554   5.151   1.416  1.00  0.35           H  
ATOM    664 HD11 LEU A  45      -5.579   5.336  -1.016  1.00  1.06           H  
ATOM    665 HD12 LEU A  45      -3.835   5.607  -1.011  1.00  0.97           H  
ATOM    666 HD13 LEU A  45      -4.913   6.795  -0.274  1.00  1.16           H  
ATOM    667 HD21 LEU A  45      -4.414   3.020   1.591  1.00  1.08           H  
ATOM    668 HD22 LEU A  45      -3.522   3.363   0.107  1.00  1.04           H  
ATOM    669 HD23 LEU A  45      -5.271   3.146   0.056  1.00  1.11           H  
ATOM    670  N   MET A  46      -1.903   6.414   4.312  1.00  0.30           N  
ATOM    671  CA  MET A  46      -0.679   6.873   4.945  1.00  0.31           C  
ATOM    672  C   MET A  46      -0.305   5.968   6.097  1.00  0.33           C  
ATOM    673  O   MET A  46       0.875   5.766   6.380  1.00  0.37           O  
ATOM    674  CB  MET A  46      -0.797   8.316   5.420  1.00  0.37           C  
ATOM    675  CG  MET A  46      -1.021   9.304   4.303  1.00  0.40           C  
ATOM    676  SD  MET A  46      -1.167  10.993   4.907  1.00  0.54           S  
ATOM    677  CE  MET A  46      -1.407  11.871   3.368  1.00  1.67           C  
ATOM    678  H   MET A  46      -2.725   6.949   4.378  1.00  0.32           H  
ATOM    679  HA  MET A  46       0.105   6.812   4.204  1.00  0.31           H  
ATOM    680  HB2 MET A  46      -1.626   8.390   6.109  1.00  0.41           H  
ATOM    681  HB3 MET A  46       0.111   8.587   5.937  1.00  0.38           H  
ATOM    682  HG2 MET A  46      -0.200   9.242   3.598  1.00  0.37           H  
ATOM    683  HG3 MET A  46      -1.945   9.022   3.823  1.00  0.45           H  
ATOM    684  HE1 MET A  46      -0.556  11.703   2.722  1.00  2.26           H  
ATOM    685  HE2 MET A  46      -1.503  12.929   3.568  1.00  2.24           H  
ATOM    686  HE3 MET A  46      -2.302  11.510   2.887  1.00  2.18           H  
ATOM    687  N   GLU A  47      -1.304   5.392   6.728  1.00  0.36           N  
ATOM    688  CA  GLU A  47      -1.092   4.499   7.841  1.00  0.42           C  
ATOM    689  C   GLU A  47      -0.528   3.188   7.335  1.00  0.43           C  
ATOM    690  O   GLU A  47       0.402   2.643   7.927  1.00  0.52           O  
ATOM    691  CB  GLU A  47      -2.387   4.243   8.581  1.00  0.45           C  
ATOM    692  CG  GLU A  47      -2.194   3.399   9.824  1.00  0.62           C  
ATOM    693  CD  GLU A  47      -3.476   3.074  10.508  1.00  1.07           C  
ATOM    694  OE1 GLU A  47      -3.925   3.871  11.352  1.00  1.29           O  
ATOM    695  OE2 GLU A  47      -4.050   2.004  10.237  1.00  1.97           O  
ATOM    696  H   GLU A  47      -2.222   5.549   6.422  1.00  0.38           H  
ATOM    697  HA  GLU A  47      -0.380   4.955   8.513  1.00  0.51           H  
ATOM    698  HB2 GLU A  47      -2.825   5.196   8.836  1.00  0.48           H  
ATOM    699  HB3 GLU A  47      -3.060   3.722   7.916  1.00  0.43           H  
ATOM    700  HG2 GLU A  47      -1.710   2.475   9.547  1.00  1.18           H  
ATOM    701  HG3 GLU A  47      -1.557   3.936  10.512  1.00  1.27           H  
ATOM    702  N   THR A  48      -1.098   2.700   6.235  1.00  0.39           N  
ATOM    703  CA  THR A  48      -0.628   1.501   5.575  1.00  0.44           C  
ATOM    704  C   THR A  48       0.858   1.658   5.279  1.00  0.45           C  
ATOM    705  O   THR A  48       1.674   0.838   5.711  1.00  0.56           O  
ATOM    706  CB  THR A  48      -1.417   1.305   4.266  1.00  0.44           C  
ATOM    707  OG1 THR A  48      -2.808   1.346   4.573  1.00  0.49           O  
ATOM    708  CG2 THR A  48      -1.092  -0.041   3.626  1.00  0.53           C  
ATOM    709  H   THR A  48      -1.892   3.145   5.861  1.00  0.36           H  
ATOM    710  HA  THR A  48      -0.792   0.653   6.223  1.00  0.52           H  
ATOM    711  HB  THR A  48      -1.170   2.102   3.580  1.00  0.42           H  
ATOM    712  HG1 THR A  48      -2.897   0.997   5.471  1.00  0.72           H  
ATOM    713 HG21 THR A  48      -1.653  -0.153   2.710  1.00  1.12           H  
ATOM    714 HG22 THR A  48      -1.353  -0.839   4.306  1.00  1.22           H  
ATOM    715 HG23 THR A  48      -0.034  -0.088   3.406  1.00  1.08           H  
ATOM    716  N   ALA A  49       1.198   2.749   4.594  1.00  0.37           N  
ATOM    717  CA  ALA A  49       2.573   3.062   4.265  1.00  0.38           C  
ATOM    718  C   ALA A  49       3.439   3.100   5.524  1.00  0.43           C  
ATOM    719  O   ALA A  49       4.473   2.455   5.577  1.00  0.45           O  
ATOM    720  CB  ALA A  49       2.645   4.385   3.530  1.00  0.36           C  
ATOM    721  H   ALA A  49       0.486   3.362   4.304  1.00  0.33           H  
ATOM    722  HA  ALA A  49       2.946   2.286   3.611  1.00  0.39           H  
ATOM    723  HB1 ALA A  49       2.026   4.339   2.646  1.00  1.02           H  
ATOM    724  HB2 ALA A  49       3.667   4.583   3.244  1.00  1.04           H  
ATOM    725  HB3 ALA A  49       2.291   5.174   4.177  1.00  1.09           H  
ATOM    726  N   ALA A  50       2.958   3.800   6.555  1.00  0.47           N  
ATOM    727  CA  ALA A  50       3.682   3.950   7.822  1.00  0.57           C  
ATOM    728  C   ALA A  50       3.967   2.606   8.488  1.00  0.62           C  
ATOM    729  O   ALA A  50       5.069   2.375   9.004  1.00  0.68           O  
ATOM    730  CB  ALA A  50       2.911   4.848   8.776  1.00  0.65           C  
ATOM    731  H   ALA A  50       2.084   4.239   6.461  1.00  0.46           H  
ATOM    732  HA  ALA A  50       4.626   4.429   7.601  1.00  0.58           H  
ATOM    733  HB1 ALA A  50       2.713   5.795   8.294  1.00  1.21           H  
ATOM    734  HB2 ALA A  50       3.495   5.011   9.670  1.00  1.30           H  
ATOM    735  HB3 ALA A  50       1.975   4.376   9.038  1.00  1.02           H  
ATOM    736  N   ARG A  51       2.989   1.722   8.470  1.00  0.65           N  
ATOM    737  CA  ARG A  51       3.139   0.417   9.073  1.00  0.76           C  
ATOM    738  C   ARG A  51       4.115  -0.420   8.258  1.00  0.64           C  
ATOM    739  O   ARG A  51       4.979  -1.108   8.807  1.00  0.62           O  
ATOM    740  CB  ARG A  51       1.786  -0.277   9.187  1.00  0.95           C  
ATOM    741  CG  ARG A  51       1.833  -1.591   9.937  1.00  1.23           C  
ATOM    742  CD  ARG A  51       0.454  -2.177  10.084  1.00  0.90           C  
ATOM    743  NE  ARG A  51       0.464  -3.398  10.887  1.00  1.76           N  
ATOM    744  CZ  ARG A  51      -0.544  -3.812  11.670  1.00  2.17           C  
ATOM    745  NH1 ARG A  51      -1.698  -3.133  11.694  1.00  2.08           N  
ATOM    746  NH2 ARG A  51      -0.412  -4.910  12.407  1.00  3.21           N  
ATOM    747  H   ARG A  51       2.136   1.968   8.042  1.00  0.60           H  
ATOM    748  HA  ARG A  51       3.549   0.559  10.062  1.00  0.88           H  
ATOM    749  HB2 ARG A  51       1.100   0.380   9.700  1.00  1.66           H  
ATOM    750  HB3 ARG A  51       1.410  -0.468   8.192  1.00  1.12           H  
ATOM    751  HG2 ARG A  51       2.453  -2.284   9.387  1.00  1.81           H  
ATOM    752  HG3 ARG A  51       2.254  -1.422  10.916  1.00  2.08           H  
ATOM    753  HD2 ARG A  51      -0.191  -1.449  10.553  1.00  1.35           H  
ATOM    754  HD3 ARG A  51       0.086  -2.411   9.098  1.00  1.22           H  
ATOM    755  HE  ARG A  51       1.309  -3.910  10.814  1.00  2.43           H  
ATOM    756 HH11 ARG A  51      -1.842  -2.310  11.139  1.00  1.96           H  
ATOM    757 HH12 ARG A  51      -2.485  -3.421  12.258  1.00  2.63           H  
ATOM    758 HH21 ARG A  51       0.434  -5.463  12.402  1.00  3.80           H  
ATOM    759 HH22 ARG A  51      -1.138  -5.239  13.012  1.00  3.61           H  
ATOM    760  N   LEU A  52       4.008  -0.316   6.949  1.00  0.60           N  
ATOM    761  CA  LEU A  52       4.891  -1.023   6.040  1.00  0.55           C  
ATOM    762  C   LEU A  52       6.330  -0.526   6.157  1.00  0.46           C  
ATOM    763  O   LEU A  52       7.275  -1.296   5.942  1.00  0.45           O  
ATOM    764  CB  LEU A  52       4.374  -0.924   4.613  1.00  0.61           C  
ATOM    765  CG  LEU A  52       3.011  -1.579   4.392  1.00  0.76           C  
ATOM    766  CD1 LEU A  52       2.511  -1.328   2.991  1.00  0.87           C  
ATOM    767  CD2 LEU A  52       3.094  -3.068   4.674  1.00  0.93           C  
ATOM    768  H   LEU A  52       3.290   0.245   6.576  1.00  0.64           H  
ATOM    769  HA  LEU A  52       4.880  -2.061   6.340  1.00  0.61           H  
ATOM    770  HB2 LEU A  52       4.304   0.121   4.354  1.00  0.60           H  
ATOM    771  HB3 LEU A  52       5.088  -1.399   3.957  1.00  0.62           H  
ATOM    772  HG  LEU A  52       2.299  -1.149   5.081  1.00  0.76           H  
ATOM    773 HD11 LEU A  52       1.531  -1.762   2.866  1.00  1.28           H  
ATOM    774 HD12 LEU A  52       3.189  -1.775   2.279  1.00  1.36           H  
ATOM    775 HD13 LEU A  52       2.454  -0.263   2.814  1.00  1.43           H  
ATOM    776 HD21 LEU A  52       3.397  -3.221   5.699  1.00  1.47           H  
ATOM    777 HD22 LEU A  52       3.820  -3.516   4.011  1.00  1.36           H  
ATOM    778 HD23 LEU A  52       2.127  -3.522   4.511  1.00  1.33           H  
ATOM    779  N   GLU A  53       6.494   0.753   6.514  1.00  0.45           N  
ATOM    780  CA  GLU A  53       7.812   1.316   6.779  1.00  0.44           C  
ATOM    781  C   GLU A  53       8.486   0.538   7.886  1.00  0.46           C  
ATOM    782  O   GLU A  53       9.642   0.176   7.775  1.00  0.50           O  
ATOM    783  CB  GLU A  53       7.744   2.777   7.194  1.00  0.52           C  
ATOM    784  CG  GLU A  53       7.205   3.719   6.156  1.00  0.44           C  
ATOM    785  CD  GLU A  53       7.279   5.140   6.625  1.00  0.45           C  
ATOM    786  OE1 GLU A  53       6.354   5.610   7.322  1.00  0.57           O  
ATOM    787  OE2 GLU A  53       8.282   5.811   6.331  1.00  0.45           O  
ATOM    788  H   GLU A  53       5.702   1.336   6.560  1.00  0.47           H  
ATOM    789  HA  GLU A  53       8.390   1.226   5.872  1.00  0.44           H  
ATOM    790  HB2 GLU A  53       7.114   2.856   8.066  1.00  0.83           H  
ATOM    791  HB3 GLU A  53       8.740   3.100   7.460  1.00  0.80           H  
ATOM    792  HG2 GLU A  53       7.786   3.618   5.251  1.00  0.67           H  
ATOM    793  HG3 GLU A  53       6.172   3.471   5.961  1.00  0.71           H  
ATOM    794  N   SER A  54       7.734   0.264   8.932  1.00  0.49           N  
ATOM    795  CA  SER A  54       8.220  -0.501  10.053  1.00  0.56           C  
ATOM    796  C   SER A  54       8.428  -1.960   9.625  1.00  0.55           C  
ATOM    797  O   SER A  54       9.524  -2.516   9.762  1.00  0.67           O  
ATOM    798  CB  SER A  54       7.200  -0.416  11.217  1.00  0.67           C  
ATOM    799  OG  SER A  54       7.628  -1.145  12.366  1.00  1.36           O  
ATOM    800  H   SER A  54       6.812   0.598   8.947  1.00  0.51           H  
ATOM    801  HA  SER A  54       9.160  -0.079  10.376  1.00  0.59           H  
ATOM    802  HB2 SER A  54       7.060   0.617  11.497  1.00  1.08           H  
ATOM    803  HB3 SER A  54       6.255  -0.819  10.881  1.00  1.25           H  
ATOM    804  HG  SER A  54       8.571  -0.946  12.493  1.00  1.73           H  
ATOM    805  N   ARG A  55       7.377  -2.529   9.042  1.00  0.52           N  
ATOM    806  CA  ARG A  55       7.316  -3.929   8.635  1.00  0.57           C  
ATOM    807  C   ARG A  55       8.455  -4.351   7.674  1.00  0.54           C  
ATOM    808  O   ARG A  55       8.957  -5.466   7.765  1.00  0.65           O  
ATOM    809  CB  ARG A  55       5.922  -4.221   8.041  1.00  0.67           C  
ATOM    810  CG  ARG A  55       5.725  -5.621   7.488  1.00  0.77           C  
ATOM    811  CD  ARG A  55       4.312  -5.803   6.949  1.00  0.96           C  
ATOM    812  NE  ARG A  55       4.206  -6.993   6.090  1.00  1.60           N  
ATOM    813  CZ  ARG A  55       3.169  -7.275   5.277  1.00  2.10           C  
ATOM    814  NH1 ARG A  55       2.042  -6.578   5.353  1.00  1.89           N  
ATOM    815  NH2 ARG A  55       3.257  -8.287   4.413  1.00  3.10           N  
ATOM    816  H   ARG A  55       6.578  -1.975   8.893  1.00  0.56           H  
ATOM    817  HA  ARG A  55       7.414  -4.517   9.536  1.00  0.64           H  
ATOM    818  HB2 ARG A  55       5.179  -4.062   8.808  1.00  0.73           H  
ATOM    819  HB3 ARG A  55       5.743  -3.515   7.243  1.00  0.69           H  
ATOM    820  HG2 ARG A  55       6.431  -5.789   6.687  1.00  0.76           H  
ATOM    821  HG3 ARG A  55       5.897  -6.339   8.277  1.00  0.79           H  
ATOM    822  HD2 ARG A  55       3.632  -5.911   7.781  1.00  1.15           H  
ATOM    823  HD3 ARG A  55       4.046  -4.930   6.374  1.00  1.45           H  
ATOM    824  HE  ARG A  55       5.010  -7.568   6.099  1.00  2.03           H  
ATOM    825 HH11 ARG A  55       1.911  -5.826   6.025  1.00  1.56           H  
ATOM    826 HH12 ARG A  55       1.243  -6.738   4.776  1.00  2.41           H  
ATOM    827 HH21 ARG A  55       4.083  -8.858   4.353  1.00  3.52           H  
ATOM    828 HH22 ARG A  55       2.532  -8.523   3.765  1.00  3.57           H  
ATOM    829  N   TYR A  56       8.857  -3.477   6.766  1.00  0.50           N  
ATOM    830  CA  TYR A  56       9.920  -3.831   5.816  1.00  0.57           C  
ATOM    831  C   TYR A  56      11.194  -3.020   5.979  1.00  0.59           C  
ATOM    832  O   TYR A  56      12.196  -3.312   5.328  1.00  0.73           O  
ATOM    833  CB  TYR A  56       9.427  -3.774   4.369  1.00  0.65           C  
ATOM    834  CG  TYR A  56       8.483  -4.891   4.013  1.00  0.72           C  
ATOM    835  CD1 TYR A  56       7.119  -4.759   4.197  1.00  0.76           C  
ATOM    836  CD2 TYR A  56       8.966  -6.091   3.505  1.00  0.89           C  
ATOM    837  CE1 TYR A  56       6.261  -5.787   3.886  1.00  0.91           C  
ATOM    838  CE2 TYR A  56       8.113  -7.126   3.189  1.00  1.03           C  
ATOM    839  CZ  TYR A  56       6.761  -6.971   3.388  1.00  1.03           C  
ATOM    840  OH  TYR A  56       5.896  -7.993   3.066  1.00  1.21           O  
ATOM    841  H   TYR A  56       8.419  -2.599   6.704  1.00  0.49           H  
ATOM    842  HA  TYR A  56      10.177  -4.859   6.029  1.00  0.63           H  
ATOM    843  HB2 TYR A  56       8.913  -2.839   4.204  1.00  0.62           H  
ATOM    844  HB3 TYR A  56      10.276  -3.831   3.704  1.00  0.75           H  
ATOM    845  HD1 TYR A  56       6.728  -3.833   4.590  1.00  0.78           H  
ATOM    846  HD2 TYR A  56      10.030  -6.205   3.354  1.00  0.98           H  
ATOM    847  HE1 TYR A  56       5.199  -5.665   4.038  1.00  1.02           H  
ATOM    848  HE2 TYR A  56       8.506  -8.052   2.799  1.00  1.20           H  
ATOM    849  HH  TYR A  56       6.372  -8.835   3.146  1.00  1.39           H  
ATOM    850  N   GLY A  57      11.178  -2.035   6.849  1.00  0.52           N  
ATOM    851  CA  GLY A  57      12.360  -1.203   7.029  1.00  0.56           C  
ATOM    852  C   GLY A  57      12.562  -0.260   5.853  1.00  0.54           C  
ATOM    853  O   GLY A  57      13.602  -0.290   5.178  1.00  0.68           O  
ATOM    854  H   GLY A  57      10.377  -1.853   7.383  1.00  0.50           H  
ATOM    855  HA2 GLY A  57      12.251  -0.620   7.932  1.00  0.57           H  
ATOM    856  HA3 GLY A  57      13.229  -1.838   7.121  1.00  0.64           H  
ATOM    857  N   VAL A  58      11.563   0.558   5.596  1.00  0.47           N  
ATOM    858  CA  VAL A  58      11.590   1.501   4.484  1.00  0.44           C  
ATOM    859  C   VAL A  58      11.200   2.897   4.925  1.00  0.42           C  
ATOM    860  O   VAL A  58      10.823   3.107   6.083  1.00  0.44           O  
ATOM    861  CB  VAL A  58      10.729   1.071   3.249  1.00  0.46           C  
ATOM    862  CG1 VAL A  58      11.289  -0.173   2.600  1.00  0.55           C  
ATOM    863  CG2 VAL A  58       9.274   0.848   3.635  1.00  0.43           C  
ATOM    864  H   VAL A  58      10.799   0.552   6.215  1.00  0.53           H  
ATOM    865  HA  VAL A  58      12.623   1.553   4.173  1.00  0.49           H  
ATOM    866  HB  VAL A  58      10.769   1.870   2.523  1.00  0.47           H  
ATOM    867 HG11 VAL A  58      11.289  -0.975   3.323  1.00  1.19           H  
ATOM    868 HG12 VAL A  58      12.296   0.022   2.264  1.00  1.06           H  
ATOM    869 HG13 VAL A  58      10.667  -0.440   1.759  1.00  1.17           H  
ATOM    870 HG21 VAL A  58       8.866   1.765   4.033  1.00  1.03           H  
ATOM    871 HG22 VAL A  58       9.219   0.070   4.383  1.00  1.06           H  
ATOM    872 HG23 VAL A  58       8.709   0.548   2.764  1.00  1.19           H  
ATOM    873  N   SER A  59      11.266   3.832   4.009  1.00  0.43           N  
ATOM    874  CA  SER A  59      10.935   5.197   4.293  1.00  0.48           C  
ATOM    875  C   SER A  59       9.945   5.676   3.252  1.00  0.43           C  
ATOM    876  O   SER A  59      10.282   5.802   2.070  1.00  0.49           O  
ATOM    877  CB  SER A  59      12.200   6.044   4.248  1.00  0.65           C  
ATOM    878  OG  SER A  59      13.206   5.496   5.090  1.00  1.28           O  
ATOM    879  H   SER A  59      11.533   3.619   3.091  1.00  0.43           H  
ATOM    880  HA  SER A  59      10.496   5.257   5.277  1.00  0.54           H  
ATOM    881  HB2 SER A  59      12.576   6.078   3.236  1.00  1.19           H  
ATOM    882  HB3 SER A  59      11.975   7.047   4.582  1.00  0.95           H  
ATOM    883  HG  SER A  59      14.062   5.694   4.677  1.00  1.63           H  
ATOM    884  N   ILE A  60       8.734   5.878   3.661  1.00  0.39           N  
ATOM    885  CA  ILE A  60       7.697   6.312   2.770  1.00  0.38           C  
ATOM    886  C   ILE A  60       7.099   7.610   3.283  1.00  0.41           C  
ATOM    887  O   ILE A  60       6.463   7.630   4.337  1.00  0.45           O  
ATOM    888  CB  ILE A  60       6.580   5.241   2.624  1.00  0.37           C  
ATOM    889  CG1 ILE A  60       7.182   3.917   2.124  1.00  0.45           C  
ATOM    890  CG2 ILE A  60       5.495   5.734   1.662  1.00  0.38           C  
ATOM    891  CD1 ILE A  60       6.202   2.770   2.054  1.00  0.82           C  
ATOM    892  H   ILE A  60       8.519   5.752   4.619  1.00  0.42           H  
ATOM    893  HA  ILE A  60       8.141   6.487   1.800  1.00  0.43           H  
ATOM    894  HB  ILE A  60       6.131   5.080   3.593  1.00  0.37           H  
ATOM    895 HG12 ILE A  60       7.576   4.066   1.130  1.00  0.82           H  
ATOM    896 HG13 ILE A  60       7.989   3.630   2.783  1.00  0.85           H  
ATOM    897 HG21 ILE A  60       5.933   5.921   0.693  1.00  1.00           H  
ATOM    898 HG22 ILE A  60       5.066   6.649   2.043  1.00  1.12           H  
ATOM    899 HG23 ILE A  60       4.723   4.983   1.573  1.00  1.12           H  
ATOM    900 HD11 ILE A  60       5.800   2.576   3.037  1.00  1.42           H  
ATOM    901 HD12 ILE A  60       6.714   1.891   1.688  1.00  1.44           H  
ATOM    902 HD13 ILE A  60       5.401   3.027   1.378  1.00  1.35           H  
ATOM    903  N   PRO A  61       7.337   8.718   2.577  1.00  0.48           N  
ATOM    904  CA  PRO A  61       6.772  10.009   2.943  1.00  0.55           C  
ATOM    905  C   PRO A  61       5.247   9.945   2.944  1.00  0.49           C  
ATOM    906  O   PRO A  61       4.624   9.492   1.966  1.00  0.43           O  
ATOM    907  CB  PRO A  61       7.280  10.957   1.858  1.00  0.66           C  
ATOM    908  CG  PRO A  61       8.457  10.268   1.266  1.00  0.70           C  
ATOM    909  CD  PRO A  61       8.174   8.803   1.374  1.00  0.58           C  
ATOM    910  HA  PRO A  61       7.114  10.325   3.917  1.00  0.61           H  
ATOM    911  HB2 PRO A  61       6.501  11.119   1.129  1.00  0.63           H  
ATOM    912  HB3 PRO A  61       7.559  11.899   2.306  1.00  0.75           H  
ATOM    913  HG2 PRO A  61       8.569  10.552   0.230  1.00  0.78           H  
ATOM    914  HG3 PRO A  61       9.347  10.521   1.823  1.00  0.78           H  
ATOM    915  HD2 PRO A  61       7.637   8.456   0.505  1.00  0.58           H  
ATOM    916  HD3 PRO A  61       9.091   8.249   1.505  1.00  0.61           H  
ATOM    917  N   ASP A  62       4.667  10.380   4.037  1.00  0.57           N  
ATOM    918  CA  ASP A  62       3.226  10.306   4.274  1.00  0.56           C  
ATOM    919  C   ASP A  62       2.429  10.997   3.170  1.00  0.48           C  
ATOM    920  O   ASP A  62       1.429  10.463   2.697  1.00  0.46           O  
ATOM    921  CB  ASP A  62       2.857  10.878   5.667  1.00  0.71           C  
ATOM    922  CG  ASP A  62       2.999  12.392   5.800  1.00  1.23           C  
ATOM    923  OD1 ASP A  62       4.099  12.948   5.533  1.00  1.52           O  
ATOM    924  OD2 ASP A  62       2.010  13.057   6.163  1.00  1.98           O  
ATOM    925  H   ASP A  62       5.247  10.769   4.734  1.00  0.68           H  
ATOM    926  HA  ASP A  62       2.964   9.259   4.257  1.00  0.58           H  
ATOM    927  HB2 ASP A  62       1.828  10.628   5.878  1.00  1.30           H  
ATOM    928  HB3 ASP A  62       3.486  10.408   6.408  1.00  1.28           H  
ATOM    929  N   ASP A  63       2.929  12.124   2.697  1.00  0.52           N  
ATOM    930  CA  ASP A  63       2.253  12.919   1.662  1.00  0.56           C  
ATOM    931  C   ASP A  63       2.130  12.140   0.346  1.00  0.50           C  
ATOM    932  O   ASP A  63       1.162  12.307  -0.395  1.00  0.60           O  
ATOM    933  CB  ASP A  63       2.967  14.267   1.434  1.00  0.71           C  
ATOM    934  CG  ASP A  63       4.339  14.151   0.801  1.00  1.56           C  
ATOM    935  OD1 ASP A  63       5.267  13.621   1.448  1.00  2.31           O  
ATOM    936  OD2 ASP A  63       4.510  14.589  -0.364  1.00  2.20           O  
ATOM    937  H   ASP A  63       3.785  12.438   3.059  1.00  0.58           H  
ATOM    938  HA  ASP A  63       1.253  13.112   2.023  1.00  0.63           H  
ATOM    939  HB2 ASP A  63       2.357  14.879   0.787  1.00  1.24           H  
ATOM    940  HB3 ASP A  63       3.069  14.766   2.386  1.00  1.28           H  
ATOM    941  N   VAL A  64       3.072  11.254   0.106  1.00  0.46           N  
ATOM    942  CA  VAL A  64       3.092  10.421  -1.097  1.00  0.48           C  
ATOM    943  C   VAL A  64       1.962   9.397  -1.043  1.00  0.42           C  
ATOM    944  O   VAL A  64       1.248   9.174  -2.029  1.00  0.46           O  
ATOM    945  CB  VAL A  64       4.437   9.678  -1.191  1.00  0.54           C  
ATOM    946  CG1 VAL A  64       4.477   8.748  -2.401  1.00  0.64           C  
ATOM    947  CG2 VAL A  64       5.582  10.662  -1.260  1.00  0.63           C  
ATOM    948  H   VAL A  64       3.785  11.152   0.773  1.00  0.50           H  
ATOM    949  HA  VAL A  64       2.976  11.050  -1.968  1.00  0.56           H  
ATOM    950  HB  VAL A  64       4.518   9.116  -0.270  1.00  0.53           H  
ATOM    951 HG11 VAL A  64       3.685   8.017  -2.318  1.00  1.12           H  
ATOM    952 HG12 VAL A  64       5.431   8.243  -2.437  1.00  1.10           H  
ATOM    953 HG13 VAL A  64       4.342   9.322  -3.306  1.00  1.28           H  
ATOM    954 HG21 VAL A  64       5.544  11.313  -0.399  1.00  1.18           H  
ATOM    955 HG22 VAL A  64       5.497  11.252  -2.163  1.00  1.12           H  
ATOM    956 HG23 VAL A  64       6.521  10.127  -1.268  1.00  1.28           H  
ATOM    957  N   ALA A  65       1.795   8.792   0.122  1.00  0.45           N  
ATOM    958  CA  ALA A  65       0.787   7.763   0.335  1.00  0.46           C  
ATOM    959  C   ALA A  65      -0.624   8.323   0.160  1.00  0.44           C  
ATOM    960  O   ALA A  65      -1.547   7.609  -0.176  1.00  0.51           O  
ATOM    961  CB  ALA A  65       0.951   7.141   1.706  1.00  0.56           C  
ATOM    962  H   ALA A  65       2.374   9.062   0.869  1.00  0.54           H  
ATOM    963  HA  ALA A  65       0.943   6.996  -0.409  1.00  0.49           H  
ATOM    964  HB1 ALA A  65       0.238   6.337   1.824  1.00  1.27           H  
ATOM    965  HB2 ALA A  65       0.779   7.889   2.465  1.00  1.01           H  
ATOM    966  HB3 ALA A  65       1.953   6.749   1.807  1.00  1.15           H  
ATOM    967  N   GLY A  66      -0.769   9.618   0.343  1.00  0.48           N  
ATOM    968  CA  GLY A  66      -2.060  10.247   0.166  1.00  0.57           C  
ATOM    969  C   GLY A  66      -2.368  10.543  -1.297  1.00  0.58           C  
ATOM    970  O   GLY A  66      -3.397  11.152  -1.614  1.00  0.91           O  
ATOM    971  H   GLY A  66       0.016  10.144   0.607  1.00  0.53           H  
ATOM    972  HA2 GLY A  66      -2.823   9.593   0.559  1.00  0.64           H  
ATOM    973  HA3 GLY A  66      -2.073  11.175   0.720  1.00  0.65           H  
ATOM    974  N   ARG A  67      -1.474  10.128  -2.182  1.00  0.43           N  
ATOM    975  CA  ARG A  67      -1.637  10.360  -3.603  1.00  0.48           C  
ATOM    976  C   ARG A  67      -1.711   9.023  -4.384  1.00  0.45           C  
ATOM    977  O   ARG A  67      -1.915   9.019  -5.590  1.00  0.63           O  
ATOM    978  CB  ARG A  67      -0.457  11.206  -4.120  1.00  0.59           C  
ATOM    979  CG  ARG A  67      -0.584  11.647  -5.565  1.00  1.35           C  
ATOM    980  CD  ARG A  67       0.669  12.323  -6.056  1.00  1.46           C  
ATOM    981  NE  ARG A  67       0.578  12.627  -7.480  1.00  2.35           N  
ATOM    982  CZ  ARG A  67       1.573  12.493  -8.365  1.00  2.83           C  
ATOM    983  NH1 ARG A  67       2.762  12.009  -7.984  1.00  2.42           N  
ATOM    984  NH2 ARG A  67       1.359  12.823  -9.638  1.00  3.92           N  
ATOM    985  H   ARG A  67      -0.660   9.671  -1.874  1.00  0.55           H  
ATOM    986  HA  ARG A  67      -2.550  10.914  -3.755  1.00  0.62           H  
ATOM    987  HB2 ARG A  67      -0.361  12.088  -3.505  1.00  1.07           H  
ATOM    988  HB3 ARG A  67       0.444  10.616  -4.025  1.00  1.14           H  
ATOM    989  HG2 ARG A  67      -0.772  10.781  -6.180  1.00  1.93           H  
ATOM    990  HG3 ARG A  67      -1.412  12.336  -5.648  1.00  1.89           H  
ATOM    991  HD2 ARG A  67       0.809  13.240  -5.503  1.00  1.59           H  
ATOM    992  HD3 ARG A  67       1.511  11.666  -5.890  1.00  1.64           H  
ATOM    993  HE  ARG A  67      -0.306  12.957  -7.775  1.00  2.83           H  
ATOM    994 HH11 ARG A  67       2.963  11.729  -7.036  1.00  1.93           H  
ATOM    995 HH12 ARG A  67       3.538  11.889  -8.618  1.00  2.83           H  
ATOM    996 HH21 ARG A  67       0.470  13.167  -9.947  1.00  4.45           H  
ATOM    997 HH22 ARG A  67       2.086  12.761 -10.336  1.00  4.35           H  
ATOM    998  N   VAL A  68      -1.558   7.895  -3.705  1.00  0.39           N  
ATOM    999  CA  VAL A  68      -1.561   6.602  -4.409  1.00  0.38           C  
ATOM   1000  C   VAL A  68      -2.975   6.213  -4.875  1.00  0.43           C  
ATOM   1001  O   VAL A  68      -3.874   5.988  -4.073  1.00  0.48           O  
ATOM   1002  CB  VAL A  68      -0.873   5.451  -3.595  1.00  0.34           C  
ATOM   1003  CG1 VAL A  68       0.608   5.743  -3.409  1.00  0.37           C  
ATOM   1004  CG2 VAL A  68      -1.529   5.222  -2.241  1.00  0.36           C  
ATOM   1005  H   VAL A  68      -1.487   7.922  -2.727  1.00  0.47           H  
ATOM   1006  HA  VAL A  68      -0.990   6.775  -5.312  1.00  0.43           H  
ATOM   1007  HB  VAL A  68      -0.953   4.546  -4.180  1.00  0.37           H  
ATOM   1008 HG11 VAL A  68       1.071   4.944  -2.847  1.00  1.09           H  
ATOM   1009 HG12 VAL A  68       0.725   6.673  -2.873  1.00  1.19           H  
ATOM   1010 HG13 VAL A  68       1.079   5.820  -4.378  1.00  0.97           H  
ATOM   1011 HG21 VAL A  68      -1.463   6.122  -1.649  1.00  1.11           H  
ATOM   1012 HG22 VAL A  68      -1.026   4.414  -1.730  1.00  1.11           H  
ATOM   1013 HG23 VAL A  68      -2.568   4.963  -2.387  1.00  0.99           H  
ATOM   1014  N   ASP A  69      -3.172   6.240  -6.180  1.00  0.51           N  
ATOM   1015  CA  ASP A  69      -4.474   5.924  -6.784  1.00  0.65           C  
ATOM   1016  C   ASP A  69      -4.724   4.432  -6.821  1.00  0.52           C  
ATOM   1017  O   ASP A  69      -5.814   3.963  -6.497  1.00  0.58           O  
ATOM   1018  CB  ASP A  69      -4.585   6.449  -8.223  1.00  0.86           C  
ATOM   1019  CG  ASP A  69      -4.485   7.941  -8.370  1.00  1.39           C  
ATOM   1020  OD1 ASP A  69      -5.474   8.633  -8.047  1.00  1.44           O  
ATOM   1021  OD2 ASP A  69      -3.413   8.450  -8.767  1.00  2.20           O  
ATOM   1022  H   ASP A  69      -2.420   6.511  -6.752  1.00  0.54           H  
ATOM   1023  HA  ASP A  69      -5.243   6.397  -6.190  1.00  0.77           H  
ATOM   1024  HB2 ASP A  69      -3.792   6.012  -8.810  1.00  1.21           H  
ATOM   1025  HB3 ASP A  69      -5.530   6.126  -8.634  1.00  1.27           H  
ATOM   1026  N   THR A  70      -3.728   3.688  -7.239  1.00  0.42           N  
ATOM   1027  CA  THR A  70      -3.871   2.260  -7.407  1.00  0.34           C  
ATOM   1028  C   THR A  70      -2.970   1.508  -6.445  1.00  0.30           C  
ATOM   1029  O   THR A  70      -1.920   2.032  -6.021  1.00  0.33           O  
ATOM   1030  CB  THR A  70      -3.481   1.838  -8.842  1.00  0.40           C  
ATOM   1031  OG1 THR A  70      -2.142   2.290  -9.130  1.00  0.51           O  
ATOM   1032  CG2 THR A  70      -4.446   2.397  -9.870  1.00  0.48           C  
ATOM   1033  H   THR A  70      -2.856   4.091  -7.427  1.00  0.47           H  
ATOM   1034  HA  THR A  70      -4.902   1.987  -7.243  1.00  0.36           H  
ATOM   1035  HB  THR A  70      -3.494   0.758  -8.886  1.00  0.42           H  
ATOM   1036  HG1 THR A  70      -2.139   2.937  -9.848  1.00  0.65           H  
ATOM   1037 HG21 THR A  70      -4.146   2.080 -10.859  1.00  1.06           H  
ATOM   1038 HG22 THR A  70      -4.443   3.475  -9.815  1.00  1.20           H  
ATOM   1039 HG23 THR A  70      -5.440   2.031  -9.660  1.00  1.16           H  
ATOM   1040  N   PRO A  71      -3.350   0.271  -6.068  1.00  0.31           N  
ATOM   1041  CA  PRO A  71      -2.494  -0.601  -5.272  1.00  0.33           C  
ATOM   1042  C   PRO A  71      -1.222  -0.931  -6.045  1.00  0.32           C  
ATOM   1043  O   PRO A  71      -0.189  -1.210  -5.464  1.00  0.34           O  
ATOM   1044  CB  PRO A  71      -3.345  -1.859  -5.065  1.00  0.38           C  
ATOM   1045  CG  PRO A  71      -4.741  -1.394  -5.261  1.00  0.40           C  
ATOM   1046  CD  PRO A  71      -4.660  -0.352  -6.328  1.00  0.35           C  
ATOM   1047  HA  PRO A  71      -2.239  -0.150  -4.324  1.00  0.34           H  
ATOM   1048  HB2 PRO A  71      -3.070  -2.610  -5.791  1.00  0.40           H  
ATOM   1049  HB3 PRO A  71      -3.197  -2.240  -4.065  1.00  0.42           H  
ATOM   1050  HG2 PRO A  71      -5.361  -2.216  -5.585  1.00  0.45           H  
ATOM   1051  HG3 PRO A  71      -5.123  -0.966  -4.347  1.00  0.42           H  
ATOM   1052  HD2 PRO A  71      -4.689  -0.805  -7.308  1.00  0.36           H  
ATOM   1053  HD3 PRO A  71      -5.455   0.370  -6.218  1.00  0.37           H  
ATOM   1054  N   ARG A  72      -1.317  -0.848  -7.376  1.00  0.34           N  
ATOM   1055  CA  ARG A  72      -0.182  -1.065  -8.259  1.00  0.39           C  
ATOM   1056  C   ARG A  72       0.879   0.015  -8.003  1.00  0.32           C  
ATOM   1057  O   ARG A  72       2.069  -0.277  -7.929  1.00  0.31           O  
ATOM   1058  CB  ARG A  72      -0.632  -1.013  -9.731  1.00  0.52           C  
ATOM   1059  CG  ARG A  72       0.483  -1.276 -10.729  1.00  0.93           C  
ATOM   1060  CD  ARG A  72       0.022  -1.117 -12.173  1.00  1.15           C  
ATOM   1061  NE  ARG A  72      -1.032  -2.074 -12.565  1.00  1.31           N  
ATOM   1062  CZ  ARG A  72      -0.895  -2.989 -13.547  1.00  1.78           C  
ATOM   1063  NH1 ARG A  72       0.285  -3.144 -14.156  1.00  2.53           N  
ATOM   1064  NH2 ARG A  72      -1.930  -3.743 -13.921  1.00  1.99           N  
ATOM   1065  H   ARG A  72      -2.191  -0.627  -7.762  1.00  0.35           H  
ATOM   1066  HA  ARG A  72       0.218  -2.047  -8.041  1.00  0.45           H  
ATOM   1067  HB2 ARG A  72      -1.400  -1.757  -9.884  1.00  0.90           H  
ATOM   1068  HB3 ARG A  72      -1.045  -0.035  -9.933  1.00  0.93           H  
ATOM   1069  HG2 ARG A  72       1.285  -0.579 -10.544  1.00  1.45           H  
ATOM   1070  HG3 ARG A  72       0.847  -2.282 -10.584  1.00  1.50           H  
ATOM   1071  HD2 ARG A  72      -0.359  -0.116 -12.302  1.00  1.47           H  
ATOM   1072  HD3 ARG A  72       0.876  -1.257 -12.821  1.00  1.45           H  
ATOM   1073  HE  ARG A  72      -1.892  -1.982 -12.099  1.00  1.59           H  
ATOM   1074 HH11 ARG A  72       1.102  -2.600 -13.927  1.00  2.68           H  
ATOM   1075 HH12 ARG A  72       0.425  -3.843 -14.871  1.00  3.21           H  
ATOM   1076 HH21 ARG A  72      -2.859  -3.695 -13.520  1.00  2.02           H  
ATOM   1077 HH22 ARG A  72      -1.850  -4.428 -14.659  1.00  2.45           H  
ATOM   1078  N   GLU A  73       0.413   1.253  -7.850  1.00  0.31           N  
ATOM   1079  CA  GLU A  73       1.268   2.402  -7.585  1.00  0.32           C  
ATOM   1080  C   GLU A  73       1.899   2.263  -6.199  1.00  0.26           C  
ATOM   1081  O   GLU A  73       3.092   2.490  -6.020  1.00  0.30           O  
ATOM   1082  CB  GLU A  73       0.422   3.681  -7.650  1.00  0.45           C  
ATOM   1083  CG  GLU A  73       1.209   4.976  -7.627  1.00  0.53           C  
ATOM   1084  CD  GLU A  73       2.147   5.087  -8.801  1.00  1.09           C  
ATOM   1085  OE1 GLU A  73       1.676   5.008  -9.972  1.00  1.51           O  
ATOM   1086  OE2 GLU A  73       3.370   5.216  -8.585  1.00  1.86           O  
ATOM   1087  H   GLU A  73      -0.553   1.417  -7.935  1.00  0.34           H  
ATOM   1088  HA  GLU A  73       2.040   2.447  -8.338  1.00  0.37           H  
ATOM   1089  HB2 GLU A  73      -0.158   3.664  -8.560  1.00  0.67           H  
ATOM   1090  HB3 GLU A  73      -0.257   3.684  -6.810  1.00  0.61           H  
ATOM   1091  HG2 GLU A  73       0.526   5.813  -7.640  1.00  0.83           H  
ATOM   1092  HG3 GLU A  73       1.792   5.006  -6.717  1.00  1.07           H  
ATOM   1093  N   LEU A  74       1.081   1.857  -5.240  1.00  0.25           N  
ATOM   1094  CA  LEU A  74       1.511   1.667  -3.858  1.00  0.26           C  
ATOM   1095  C   LEU A  74       2.583   0.551  -3.808  1.00  0.24           C  
ATOM   1096  O   LEU A  74       3.619   0.696  -3.152  1.00  0.27           O  
ATOM   1097  CB  LEU A  74       0.248   1.346  -2.994  1.00  0.29           C  
ATOM   1098  CG  LEU A  74       0.356   1.332  -1.442  1.00  0.33           C  
ATOM   1099  CD1 LEU A  74       1.106   0.125  -0.914  1.00  1.30           C  
ATOM   1100  CD2 LEU A  74       0.983   2.621  -0.923  1.00  1.14           C  
ATOM   1101  H   LEU A  74       0.143   1.694  -5.477  1.00  0.26           H  
ATOM   1102  HA  LEU A  74       1.953   2.593  -3.522  1.00  0.29           H  
ATOM   1103  HB2 LEU A  74      -0.509   2.072  -3.249  1.00  0.37           H  
ATOM   1104  HB3 LEU A  74      -0.115   0.379  -3.309  1.00  0.30           H  
ATOM   1105  HG  LEU A  74      -0.649   1.279  -1.047  1.00  0.83           H  
ATOM   1106 HD11 LEU A  74       1.157   0.174   0.164  1.00  1.80           H  
ATOM   1107 HD12 LEU A  74       2.105   0.118  -1.325  1.00  1.95           H  
ATOM   1108 HD13 LEU A  74       0.592  -0.778  -1.209  1.00  1.82           H  
ATOM   1109 HD21 LEU A  74       1.046   2.580   0.154  1.00  1.68           H  
ATOM   1110 HD22 LEU A  74       0.365   3.459  -1.213  1.00  1.64           H  
ATOM   1111 HD23 LEU A  74       1.972   2.736  -1.342  1.00  1.81           H  
ATOM   1112  N   LEU A  75       2.329  -0.526  -4.544  1.00  0.22           N  
ATOM   1113  CA  LEU A  75       3.242  -1.660  -4.658  1.00  0.24           C  
ATOM   1114  C   LEU A  75       4.567  -1.205  -5.266  1.00  0.23           C  
ATOM   1115  O   LEU A  75       5.648  -1.512  -4.749  1.00  0.25           O  
ATOM   1116  CB  LEU A  75       2.605  -2.727  -5.568  1.00  0.28           C  
ATOM   1117  CG  LEU A  75       3.383  -4.026  -5.769  1.00  0.36           C  
ATOM   1118  CD1 LEU A  75       3.491  -4.786  -4.472  1.00  0.42           C  
ATOM   1119  CD2 LEU A  75       2.725  -4.885  -6.834  1.00  0.47           C  
ATOM   1120  H   LEU A  75       1.474  -0.571  -5.027  1.00  0.23           H  
ATOM   1121  HA  LEU A  75       3.405  -2.086  -3.679  1.00  0.28           H  
ATOM   1122  HB2 LEU A  75       1.641  -2.980  -5.154  1.00  0.31           H  
ATOM   1123  HB3 LEU A  75       2.445  -2.278  -6.537  1.00  0.29           H  
ATOM   1124  HG  LEU A  75       4.384  -3.788  -6.099  1.00  0.34           H  
ATOM   1125 HD11 LEU A  75       4.043  -5.701  -4.628  1.00  1.05           H  
ATOM   1126 HD12 LEU A  75       2.500  -5.018  -4.108  1.00  1.10           H  
ATOM   1127 HD13 LEU A  75       4.006  -4.176  -3.744  1.00  1.08           H  
ATOM   1128 HD21 LEU A  75       1.717  -5.129  -6.531  1.00  1.00           H  
ATOM   1129 HD22 LEU A  75       3.291  -5.797  -6.962  1.00  1.15           H  
ATOM   1130 HD23 LEU A  75       2.698  -4.344  -7.769  1.00  1.09           H  
ATOM   1131  N   ASP A  76       4.459  -0.446  -6.347  1.00  0.24           N  
ATOM   1132  CA  ASP A  76       5.612   0.056  -7.095  1.00  0.30           C  
ATOM   1133  C   ASP A  76       6.488   0.945  -6.235  1.00  0.28           C  
ATOM   1134  O   ASP A  76       7.714   0.790  -6.228  1.00  0.31           O  
ATOM   1135  CB  ASP A  76       5.149   0.806  -8.347  1.00  0.40           C  
ATOM   1136  CG  ASP A  76       6.294   1.335  -9.174  1.00  0.57           C  
ATOM   1137  OD1 ASP A  76       7.142   0.533  -9.613  1.00  0.76           O  
ATOM   1138  OD2 ASP A  76       6.328   2.545  -9.466  1.00  0.64           O  
ATOM   1139  H   ASP A  76       3.558  -0.210  -6.664  1.00  0.23           H  
ATOM   1140  HA  ASP A  76       6.194  -0.799  -7.405  1.00  0.35           H  
ATOM   1141  HB2 ASP A  76       4.569   0.136  -8.963  1.00  0.44           H  
ATOM   1142  HB3 ASP A  76       4.528   1.637  -8.046  1.00  0.37           H  
ATOM   1143  N   LEU A  77       5.848   1.838  -5.494  1.00  0.27           N  
ATOM   1144  CA  LEU A  77       6.520   2.750  -4.571  1.00  0.29           C  
ATOM   1145  C   LEU A  77       7.393   1.990  -3.573  1.00  0.28           C  
ATOM   1146  O   LEU A  77       8.591   2.267  -3.433  1.00  0.33           O  
ATOM   1147  CB  LEU A  77       5.469   3.581  -3.813  1.00  0.32           C  
ATOM   1148  CG  LEU A  77       5.983   4.476  -2.674  1.00  0.43           C  
ATOM   1149  CD1 LEU A  77       6.918   5.562  -3.184  1.00  0.96           C  
ATOM   1150  CD2 LEU A  77       4.820   5.077  -1.909  1.00  0.63           C  
ATOM   1151  H   LEU A  77       4.871   1.905  -5.588  1.00  0.26           H  
ATOM   1152  HA  LEU A  77       7.138   3.424  -5.145  1.00  0.34           H  
ATOM   1153  HB2 LEU A  77       4.966   4.214  -4.530  1.00  0.40           H  
ATOM   1154  HB3 LEU A  77       4.743   2.897  -3.402  1.00  0.30           H  
ATOM   1155  HG  LEU A  77       6.549   3.863  -1.989  1.00  0.84           H  
ATOM   1156 HD11 LEU A  77       7.763   5.102  -3.677  1.00  1.44           H  
ATOM   1157 HD12 LEU A  77       7.274   6.146  -2.347  1.00  1.38           H  
ATOM   1158 HD13 LEU A  77       6.394   6.200  -3.881  1.00  1.64           H  
ATOM   1159 HD21 LEU A  77       4.220   5.677  -2.578  1.00  1.24           H  
ATOM   1160 HD22 LEU A  77       5.200   5.697  -1.111  1.00  1.25           H  
ATOM   1161 HD23 LEU A  77       4.217   4.284  -1.493  1.00  1.26           H  
ATOM   1162  N   ILE A  78       6.802   1.016  -2.915  1.00  0.25           N  
ATOM   1163  CA  ILE A  78       7.502   0.272  -1.895  1.00  0.28           C  
ATOM   1164  C   ILE A  78       8.577  -0.605  -2.515  1.00  0.30           C  
ATOM   1165  O   ILE A  78       9.703  -0.620  -2.039  1.00  0.34           O  
ATOM   1166  CB  ILE A  78       6.540  -0.567  -1.035  1.00  0.34           C  
ATOM   1167  CG1 ILE A  78       5.440   0.338  -0.492  1.00  0.40           C  
ATOM   1168  CG2 ILE A  78       7.300  -1.219   0.126  1.00  0.40           C  
ATOM   1169  CD1 ILE A  78       4.440  -0.365   0.374  1.00  0.51           C  
ATOM   1170  H   ILE A  78       5.867   0.803  -3.127  1.00  0.25           H  
ATOM   1171  HA  ILE A  78       7.992   0.996  -1.259  1.00  0.31           H  
ATOM   1172  HB  ILE A  78       6.094  -1.339  -1.643  1.00  0.39           H  
ATOM   1173 HG12 ILE A  78       5.888   1.127   0.094  1.00  0.40           H  
ATOM   1174 HG13 ILE A  78       4.910   0.777  -1.326  1.00  0.42           H  
ATOM   1175 HG21 ILE A  78       8.077  -1.860  -0.265  1.00  1.00           H  
ATOM   1176 HG22 ILE A  78       6.616  -1.804   0.723  1.00  1.08           H  
ATOM   1177 HG23 ILE A  78       7.745  -0.447   0.737  1.00  1.20           H  
ATOM   1178 HD11 ILE A  78       3.963  -1.155  -0.186  1.00  1.12           H  
ATOM   1179 HD12 ILE A  78       3.697   0.344   0.708  1.00  1.14           H  
ATOM   1180 HD13 ILE A  78       4.946  -0.782   1.233  1.00  1.15           H  
ATOM   1181  N   ASN A  79       8.245  -1.307  -3.596  1.00  0.34           N  
ATOM   1182  CA  ASN A  79       9.231  -2.154  -4.289  1.00  0.43           C  
ATOM   1183  C   ASN A  79      10.399  -1.334  -4.802  1.00  0.46           C  
ATOM   1184  O   ASN A  79      11.522  -1.814  -4.854  1.00  0.50           O  
ATOM   1185  CB  ASN A  79       8.620  -2.967  -5.435  1.00  0.55           C  
ATOM   1186  CG  ASN A  79       7.737  -4.111  -4.978  1.00  0.62           C  
ATOM   1187  OD1 ASN A  79       7.937  -4.680  -3.916  1.00  1.33           O  
ATOM   1188  ND2 ASN A  79       6.772  -4.468  -5.788  1.00  0.84           N  
ATOM   1189  H   ASN A  79       7.322  -1.259  -3.934  1.00  0.35           H  
ATOM   1190  HA  ASN A  79       9.620  -2.836  -3.548  1.00  0.46           H  
ATOM   1191  HB2 ASN A  79       8.021  -2.311  -6.050  1.00  0.76           H  
ATOM   1192  HB3 ASN A  79       9.422  -3.371  -6.037  1.00  0.65           H  
ATOM   1193 HD21 ASN A  79       6.686  -3.968  -6.634  1.00  1.37           H  
ATOM   1194 HD22 ASN A  79       6.177  -5.200  -5.518  1.00  0.92           H  
ATOM   1195  N   GLY A  80      10.133  -0.079  -5.148  1.00  0.47           N  
ATOM   1196  CA  GLY A  80      11.180   0.826  -5.585  1.00  0.56           C  
ATOM   1197  C   GLY A  80      12.169   1.116  -4.467  1.00  0.55           C  
ATOM   1198  O   GLY A  80      13.343   1.374  -4.709  1.00  0.63           O  
ATOM   1199  H   GLY A  80       9.203   0.241  -5.119  1.00  0.46           H  
ATOM   1200  HA2 GLY A  80      11.706   0.382  -6.417  1.00  0.63           H  
ATOM   1201  HA3 GLY A  80      10.732   1.755  -5.906  1.00  0.60           H  
ATOM   1202  N   ALA A  81      11.693   1.076  -3.246  1.00  0.49           N  
ATOM   1203  CA  ALA A  81      12.540   1.265  -2.084  1.00  0.53           C  
ATOM   1204  C   ALA A  81      13.190  -0.070  -1.696  1.00  0.50           C  
ATOM   1205  O   ALA A  81      14.394  -0.140  -1.442  1.00  0.61           O  
ATOM   1206  CB  ALA A  81      11.727   1.832  -0.921  1.00  0.53           C  
ATOM   1207  H   ALA A  81      10.733   0.912  -3.123  1.00  0.46           H  
ATOM   1208  HA  ALA A  81      13.316   1.970  -2.348  1.00  0.64           H  
ATOM   1209  HB1 ALA A  81      11.284   2.772  -1.215  1.00  0.95           H  
ATOM   1210  HB2 ALA A  81      12.372   1.992  -0.071  1.00  1.16           H  
ATOM   1211  HB3 ALA A  81      10.943   1.137  -0.652  1.00  1.10           H  
ATOM   1212  N   LEU A  82      12.384  -1.122  -1.710  1.00  0.42           N  
ATOM   1213  CA  LEU A  82      12.798  -2.486  -1.346  1.00  0.44           C  
ATOM   1214  C   LEU A  82      13.891  -3.036  -2.252  1.00  0.56           C  
ATOM   1215  O   LEU A  82      14.703  -3.871  -1.822  1.00  0.74           O  
ATOM   1216  CB  LEU A  82      11.597  -3.426  -1.370  1.00  0.40           C  
ATOM   1217  CG  LEU A  82      10.539  -3.211  -0.290  1.00  0.38           C  
ATOM   1218  CD1 LEU A  82       9.362  -4.144  -0.517  1.00  0.45           C  
ATOM   1219  CD2 LEU A  82      11.138  -3.454   1.086  1.00  0.46           C  
ATOM   1220  H   LEU A  82      11.444  -0.976  -1.963  1.00  0.40           H  
ATOM   1221  HA  LEU A  82      13.175  -2.454  -0.335  1.00  0.46           H  
ATOM   1222  HB2 LEU A  82      11.117  -3.331  -2.332  1.00  0.42           H  
ATOM   1223  HB3 LEU A  82      11.967  -4.437  -1.279  1.00  0.47           H  
ATOM   1224  HG  LEU A  82      10.181  -2.193  -0.333  1.00  0.38           H  
ATOM   1225 HD11 LEU A  82       9.703  -5.167  -0.479  1.00  1.14           H  
ATOM   1226 HD12 LEU A  82       8.927  -3.945  -1.485  1.00  0.95           H  
ATOM   1227 HD13 LEU A  82       8.621  -3.983   0.251  1.00  1.11           H  
ATOM   1228 HD21 LEU A  82      11.502  -4.468   1.146  1.00  1.24           H  
ATOM   1229 HD22 LEU A  82      10.382  -3.295   1.841  1.00  0.99           H  
ATOM   1230 HD23 LEU A  82      11.957  -2.769   1.247  1.00  1.10           H  
ATOM   1231  N   ALA A  83      13.905  -2.580  -3.502  1.00  0.56           N  
ATOM   1232  CA  ALA A  83      14.907  -2.991  -4.480  1.00  0.71           C  
ATOM   1233  C   ALA A  83      16.313  -2.702  -3.978  1.00  0.84           C  
ATOM   1234  O   ALA A  83      17.240  -3.471  -4.214  1.00  1.00           O  
ATOM   1235  CB  ALA A  83      14.663  -2.325  -5.817  1.00  0.78           C  
ATOM   1236  H   ALA A  83      13.186  -1.973  -3.785  1.00  0.53           H  
ATOM   1237  HA  ALA A  83      14.809  -4.060  -4.606  1.00  0.78           H  
ATOM   1238  HB1 ALA A  83      14.779  -1.256  -5.715  1.00  1.13           H  
ATOM   1239  HB2 ALA A  83      13.659  -2.545  -6.149  1.00  1.36           H  
ATOM   1240  HB3 ALA A  83      15.374  -2.696  -6.539  1.00  1.35           H  
ATOM   1241  N   GLU A  84      16.466  -1.622  -3.250  1.00  0.89           N  
ATOM   1242  CA  GLU A  84      17.729  -1.314  -2.668  1.00  1.12           C  
ATOM   1243  C   GLU A  84      17.613  -1.428  -1.149  1.00  1.10           C  
ATOM   1244  O   GLU A  84      17.564  -0.429  -0.407  1.00  1.37           O  
ATOM   1245  CB  GLU A  84      18.270   0.046  -3.124  1.00  1.34           C  
ATOM   1246  CG  GLU A  84      19.683   0.329  -2.643  1.00  1.96           C  
ATOM   1247  CD  GLU A  84      20.212   1.639  -3.134  1.00  2.48           C  
ATOM   1248  OE1 GLU A  84      19.830   2.692  -2.576  1.00  2.77           O  
ATOM   1249  OE2 GLU A  84      21.014   1.643  -4.087  1.00  3.17           O  
ATOM   1250  H   GLU A  84      15.697  -1.042  -3.070  1.00  0.84           H  
ATOM   1251  HA  GLU A  84      18.402  -2.097  -2.989  1.00  1.31           H  
ATOM   1252  HB2 GLU A  84      18.267   0.078  -4.203  1.00  1.62           H  
ATOM   1253  HB3 GLU A  84      17.623   0.823  -2.746  1.00  1.67           H  
ATOM   1254  HG2 GLU A  84      19.687   0.342  -1.563  1.00  2.38           H  
ATOM   1255  HG3 GLU A  84      20.330  -0.462  -2.993  1.00  2.50           H  
ATOM   1256  N   ALA A  85      17.446  -2.650  -0.728  1.00  1.08           N  
ATOM   1257  CA  ALA A  85      17.349  -3.024   0.662  1.00  1.24           C  
ATOM   1258  C   ALA A  85      17.934  -4.404   0.791  1.00  1.57           C  
ATOM   1259  O   ALA A  85      18.911  -4.605   1.526  1.00  1.86           O  
ATOM   1260  CB  ALA A  85      15.895  -3.012   1.130  1.00  1.36           C  
ATOM   1261  H   ALA A  85      17.385  -3.354  -1.407  1.00  1.18           H  
ATOM   1262  HA  ALA A  85      17.927  -2.325   1.250  1.00  1.54           H  
ATOM   1263  HB1 ALA A  85      15.319  -3.695   0.522  1.00  1.87           H  
ATOM   1264  HB2 ALA A  85      15.493  -2.015   1.029  1.00  1.64           H  
ATOM   1265  HB3 ALA A  85      15.846  -3.319   2.165  1.00  1.77           H  
ATOM   1266  N   ALA A  86      17.372  -5.325  -0.017  1.00  2.28           N  
ATOM   1267  CA  ALA A  86      17.785  -6.728  -0.103  1.00  2.95           C  
ATOM   1268  C   ALA A  86      17.320  -7.501   1.105  1.00  3.59           C  
ATOM   1269  O   ALA A  86      17.915  -7.346   2.193  1.00  4.18           O  
ATOM   1270  CB  ALA A  86      19.289  -6.894  -0.349  1.00  3.65           C  
ATOM   1271  OXT ALA A  86      16.342  -8.256   0.987  1.00  3.96           O  
ATOM   1272  H   ALA A  86      16.601  -5.051  -0.558  1.00  2.65           H  
ATOM   1273  HA  ALA A  86      17.253  -7.136  -0.952  1.00  3.02           H  
ATOM   1274  HB1 ALA A  86      19.513  -7.938  -0.508  1.00  4.11           H  
ATOM   1275  HB2 ALA A  86      19.836  -6.535   0.511  1.00  4.01           H  
ATOM   1276  HB3 ALA A  86      19.575  -6.325  -1.223  1.00  3.89           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXV A  87      -7.366  11.497   1.979  1.00  1.02           P  
HETATM 1279  O26 SXV A  87      -8.187  12.542   1.157  1.00  1.46           O  
HETATM 1280  O23 SXV A  87      -8.108  10.617   3.016  1.00  1.45           O  
HETATM 1281  O27 SXV A  87      -6.195  12.217   2.683  1.00  1.00           O  
HETATM 1282  C28 SXV A  87      -6.514  13.254   3.683  1.00  1.26           C  
HETATM 1283  C29 SXV A  87      -5.231  13.772   4.365  1.00  1.33           C  
HETATM 1284  C30 SXV A  87      -4.614  12.597   5.097  1.00  1.50           C  
HETATM 1285  C31 SXV A  87      -4.238  14.285   3.308  1.00  1.44           C  
HETATM 1286  C32 SXV A  87      -5.578  14.916   5.433  1.00  1.82           C  
HETATM 1287  O33 SXV A  87      -6.507  14.405   6.388  1.00  2.23           O  
HETATM 1288  C34 SXV A  87      -6.286  16.113   4.798  1.00  2.37           C  
HETATM 1289  O35 SXV A  87      -7.497  16.267   5.006  1.00  2.83           O  
HETATM 1290  N36 SXV A  87      -5.575  16.944   4.074  1.00  3.05           N  
HETATM 1291  C37 SXV A  87      -6.105  18.142   3.407  1.00  4.03           C  
HETATM 1292  C38 SXV A  87      -5.010  19.153   3.040  1.00  4.86           C  
HETATM 1293  C39 SXV A  87      -4.028  18.662   1.967  1.00  5.59           C  
HETATM 1294  O40 SXV A  87      -4.183  17.584   1.373  1.00  5.87           O  
HETATM 1295  N41 SXV A  87      -3.006  19.472   1.744  1.00  6.22           N  
HETATM 1296  C42 SXV A  87      -1.947  19.213   0.774  1.00  7.18           C  
HETATM 1297  C43 SXV A  87      -0.797  20.211   0.885  1.00  7.81           C  
HETATM 1298  S1  SXV A  87       0.388  20.088  -0.478  1.00  8.59           S  
HETATM 1299  C1  SXV A  87      -0.658  20.498  -1.904  1.00  9.00           C  
HETATM 1300  C2  SXV A  87      -1.156  21.940  -1.923  1.00  9.66           C  
HETATM 1301  C3  SXV A  87      -0.057  22.954  -2.199  1.00 10.13           C  
HETATM 1302  O3  SXV A  87       0.504  23.012  -3.315  1.00 10.24           O  
HETATM 1303  C4  SXV A  87       0.335  23.899  -1.088  1.00 10.73           C  
HETATM 1304  H28 SXV A  87      -7.008  14.072   3.182  1.00  1.87           H  
HETATM 1305 H28A SXV A  87      -7.169  12.832   4.431  1.00  1.80           H  
HETATM 1306  H30 SXV A  87      -4.382  11.816   4.387  1.00  1.80           H  
HETATM 1307 H30A SXV A  87      -5.311  12.222   5.831  1.00  1.97           H  
HETATM 1308 H30B SXV A  87      -3.707  12.918   5.588  1.00  1.78           H  
HETATM 1309  H31 SXV A  87      -4.704  15.072   2.733  1.00  1.88           H  
HETATM 1310 H31A SXV A  87      -3.967  13.473   2.649  1.00  1.66           H  
HETATM 1311 H31B SXV A  87      -3.350  14.664   3.794  1.00  1.89           H  
HETATM 1312  H32 SXV A  87      -4.679  15.238   5.937  1.00  2.29           H  
HETATM 1313 HO33 SXV A  87      -7.322  14.840   6.100  1.00  2.39           H  
HETATM 1314 HN36 SXV A  87      -4.611  16.767   3.978  1.00  3.21           H  
HETATM 1315  H37 SXV A  87      -6.794  18.627   4.083  1.00  4.31           H  
HETATM 1316 H37A SXV A  87      -6.637  17.854   2.513  1.00  4.32           H  
HETATM 1317  H38 SXV A  87      -4.458  19.414   3.930  1.00  5.13           H  
HETATM 1318 H38A SXV A  87      -5.494  20.034   2.644  1.00  5.05           H  
HETATM 1319 HN41 SXV A  87      -2.961  20.302   2.271  1.00  6.20           H  
HETATM 1320  H42 SXV A  87      -2.366  19.312  -0.216  1.00  7.42           H  
HETATM 1321 H42A SXV A  87      -1.567  18.210   0.898  1.00  7.48           H  
HETATM 1322  H43 SXV A  87      -1.223  21.204   0.870  1.00  7.84           H  
HETATM 1323 H43A SXV A  87      -0.287  20.070   1.827  1.00  8.01           H  
HETATM 1324  H1  SXV A  87      -0.091  20.287  -2.800  1.00  9.21           H  
HETATM 1325  H1A SXV A  87      -1.545  19.883  -1.873  1.00  8.87           H  
HETATM 1326  H2  SXV A  87      -1.575  22.143  -0.948  1.00  9.83           H  
HETATM 1327  H2A SXV A  87      -1.923  22.041  -2.676  1.00  9.90           H  
HETATM 1328  H4  SXV A  87      -0.527  24.480  -0.798  1.00 10.93           H  
HETATM 1329  H4A SXV A  87       1.115  24.555  -1.443  1.00 11.07           H  
HETATM 1330  H4B SXV A  87       0.691  23.323  -0.245  1.00 10.81           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      20.278  -6.375  -4.585  1.00  2.87           N  
ATOM      2  CA  MET A   1      19.390  -7.377  -4.006  1.00  2.67           C  
ATOM      3  C   MET A   1      18.527  -6.729  -2.953  1.00  2.47           C  
ATOM      4  O   MET A   1      19.033  -6.142  -1.992  1.00  2.83           O  
ATOM      5  CB  MET A   1      20.189  -8.546  -3.396  1.00  3.14           C  
ATOM      6  CG  MET A   1      19.318  -9.617  -2.746  1.00  3.63           C  
ATOM      7  SD  MET A   1      20.273 -10.967  -2.019  1.00  4.48           S  
ATOM      8  CE  MET A   1      18.953 -11.976  -1.337  1.00  5.01           C  
ATOM      9  H1  MET A   1      20.862  -6.790  -5.342  1.00  3.18           H  
ATOM     10  H2  MET A   1      20.924  -6.012  -3.849  1.00  3.03           H  
ATOM     11  H3  MET A   1      19.709  -5.594  -4.977  1.00  3.24           H  
ATOM     12  HA  MET A   1      18.749  -7.751  -4.792  1.00  3.01           H  
ATOM     13  HB2 MET A   1      20.770  -9.013  -4.178  1.00  3.54           H  
ATOM     14  HB3 MET A   1      20.861  -8.153  -2.647  1.00  3.49           H  
ATOM     15  HG2 MET A   1      18.728  -9.157  -1.966  1.00  3.81           H  
ATOM     16  HG3 MET A   1      18.655 -10.027  -3.494  1.00  3.90           H  
ATOM     17  HE1 MET A   1      19.376 -12.848  -0.860  1.00  5.04           H  
ATOM     18  HE2 MET A   1      18.288 -12.283  -2.130  1.00  5.33           H  
ATOM     19  HE3 MET A   1      18.403 -11.398  -0.609  1.00  5.42           H  
ATOM     20  N   ALA A   2      17.242  -6.804  -3.145  1.00  2.15           N  
ATOM     21  CA  ALA A   2      16.287  -6.235  -2.242  1.00  2.02           C  
ATOM     22  C   ALA A   2      15.089  -7.139  -2.167  1.00  1.59           C  
ATOM     23  O   ALA A   2      14.749  -7.794  -3.158  1.00  1.59           O  
ATOM     24  CB  ALA A   2      15.868  -4.871  -2.745  1.00  2.33           C  
ATOM     25  H   ALA A   2      16.895  -7.261  -3.947  1.00  2.21           H  
ATOM     26  HA  ALA A   2      16.736  -6.122  -1.267  1.00  2.24           H  
ATOM     27  HB1 ALA A   2      16.732  -4.227  -2.803  1.00  2.33           H  
ATOM     28  HB2 ALA A   2      15.144  -4.442  -2.069  1.00  2.87           H  
ATOM     29  HB3 ALA A   2      15.429  -4.966  -3.728  1.00  2.65           H  
ATOM     30  N   THR A   3      14.464  -7.208  -1.022  1.00  1.52           N  
ATOM     31  CA  THR A   3      13.288  -8.000  -0.884  1.00  1.28           C  
ATOM     32  C   THR A   3      12.104  -7.172  -1.351  1.00  1.04           C  
ATOM     33  O   THR A   3      11.697  -6.228  -0.679  1.00  1.23           O  
ATOM     34  CB  THR A   3      13.095  -8.348   0.582  1.00  1.66           C  
ATOM     35  OG1 THR A   3      14.317  -8.889   1.113  1.00  2.10           O  
ATOM     36  CG2 THR A   3      11.965  -9.356   0.768  1.00  2.36           C  
ATOM     37  H   THR A   3      14.774  -6.712  -0.229  1.00  1.82           H  
ATOM     38  HA  THR A   3      13.370  -8.909  -1.451  1.00  1.18           H  
ATOM     39  HB  THR A   3      12.833  -7.424   1.060  1.00  1.98           H  
ATOM     40  HG1 THR A   3      14.932  -9.034   0.379  1.00  2.49           H  
ATOM     41 HG21 THR A   3      11.045  -8.940   0.385  1.00  2.76           H  
ATOM     42 HG22 THR A   3      11.851  -9.574   1.819  1.00  2.78           H  
ATOM     43 HG23 THR A   3      12.199 -10.265   0.235  1.00  2.81           H  
ATOM     44  N   LEU A   4      11.593  -7.483  -2.508  1.00  0.77           N  
ATOM     45  CA  LEU A   4      10.462  -6.773  -3.030  1.00  0.59           C  
ATOM     46  C   LEU A   4       9.206  -7.494  -2.617  1.00  0.58           C  
ATOM     47  O   LEU A   4       9.059  -8.688  -2.894  1.00  0.79           O  
ATOM     48  CB  LEU A   4      10.535  -6.664  -4.560  1.00  0.63           C  
ATOM     49  CG  LEU A   4      11.791  -5.994  -5.136  1.00  0.70           C  
ATOM     50  CD1 LEU A   4      11.691  -5.888  -6.647  1.00  0.86           C  
ATOM     51  CD2 LEU A   4      12.015  -4.624  -4.519  1.00  0.64           C  
ATOM     52  H   LEU A   4      11.991  -8.216  -3.025  1.00  0.85           H  
ATOM     53  HA  LEU A   4      10.459  -5.781  -2.601  1.00  0.55           H  
ATOM     54  HB2 LEU A   4      10.466  -7.661  -4.969  1.00  0.73           H  
ATOM     55  HB3 LEU A   4       9.675  -6.103  -4.895  1.00  0.61           H  
ATOM     56  HG  LEU A   4      12.646  -6.615  -4.910  1.00  0.80           H  
ATOM     57 HD11 LEU A   4      10.824  -5.297  -6.907  1.00  1.29           H  
ATOM     58 HD12 LEU A   4      11.594  -6.876  -7.071  1.00  1.31           H  
ATOM     59 HD13 LEU A   4      12.580  -5.414  -7.034  1.00  1.32           H  
ATOM     60 HD21 LEU A   4      12.135  -4.727  -3.451  1.00  1.05           H  
ATOM     61 HD22 LEU A   4      11.166  -3.992  -4.729  1.00  1.26           H  
ATOM     62 HD23 LEU A   4      12.907  -4.183  -4.940  1.00  1.27           H  
ATOM     63  N   LEU A   5       8.336  -6.807  -1.906  1.00  0.53           N  
ATOM     64  CA  LEU A   5       7.090  -7.402  -1.487  1.00  0.58           C  
ATOM     65  C   LEU A   5       6.177  -7.616  -2.672  1.00  0.47           C  
ATOM     66  O   LEU A   5       6.165  -6.809  -3.621  1.00  0.54           O  
ATOM     67  CB  LEU A   5       6.412  -6.615  -0.324  1.00  0.85           C  
ATOM     68  CG  LEU A   5       6.115  -5.097  -0.484  1.00  0.59           C  
ATOM     69  CD1 LEU A   5       4.988  -4.816  -1.464  1.00  0.85           C  
ATOM     70  CD2 LEU A   5       5.781  -4.499   0.860  1.00  1.27           C  
ATOM     71  H   LEU A   5       8.543  -5.885  -1.656  1.00  0.63           H  
ATOM     72  HA  LEU A   5       7.355  -8.385  -1.127  1.00  0.70           H  
ATOM     73  HB2 LEU A   5       5.467  -7.099  -0.122  1.00  1.27           H  
ATOM     74  HB3 LEU A   5       7.033  -6.742   0.552  1.00  1.40           H  
ATOM     75  HG  LEU A   5       7.004  -4.604  -0.849  1.00  1.10           H  
ATOM     76 HD11 LEU A   5       5.253  -5.204  -2.436  1.00  1.49           H  
ATOM     77 HD12 LEU A   5       4.825  -3.751  -1.531  1.00  1.49           H  
ATOM     78 HD13 LEU A   5       4.083  -5.295  -1.120  1.00  1.35           H  
ATOM     79 HD21 LEU A   5       4.925  -5.015   1.267  1.00  1.92           H  
ATOM     80 HD22 LEU A   5       5.552  -3.449   0.742  1.00  1.69           H  
ATOM     81 HD23 LEU A   5       6.621  -4.620   1.528  1.00  1.78           H  
ATOM     82  N   THR A   6       5.464  -8.694  -2.650  1.00  0.43           N  
ATOM     83  CA  THR A   6       4.588  -9.030  -3.712  1.00  0.48           C  
ATOM     84  C   THR A   6       3.177  -8.543  -3.423  1.00  0.49           C  
ATOM     85  O   THR A   6       2.923  -7.916  -2.382  1.00  0.52           O  
ATOM     86  CB  THR A   6       4.586 -10.543  -3.930  1.00  0.58           C  
ATOM     87  OG1 THR A   6       4.342 -11.185  -2.662  1.00  0.64           O  
ATOM     88  CG2 THR A   6       5.920 -11.012  -4.497  1.00  0.76           C  
ATOM     89  H   THR A   6       5.500  -9.318  -1.897  1.00  0.46           H  
ATOM     90  HA  THR A   6       4.950  -8.561  -4.616  1.00  0.58           H  
ATOM     91  HB  THR A   6       3.790 -10.793  -4.616  1.00  0.65           H  
ATOM     92  HG1 THR A   6       4.285 -12.144  -2.817  1.00  0.97           H  
ATOM     93 HG21 THR A   6       5.892 -12.081  -4.646  1.00  1.12           H  
ATOM     94 HG22 THR A   6       6.712 -10.764  -3.806  1.00  1.41           H  
ATOM     95 HG23 THR A   6       6.102 -10.522  -5.441  1.00  1.28           H  
ATOM     96  N   THR A   7       2.264  -8.877  -4.297  1.00  0.56           N  
ATOM     97  CA  THR A   7       0.883  -8.520  -4.151  1.00  0.62           C  
ATOM     98  C   THR A   7       0.197  -9.308  -3.036  1.00  0.64           C  
ATOM     99  O   THR A   7      -0.871  -8.936  -2.563  1.00  0.73           O  
ATOM    100  CB  THR A   7       0.154  -8.699  -5.483  1.00  0.74           C  
ATOM    101  OG1 THR A   7       0.632  -9.910  -6.111  1.00  1.34           O  
ATOM    102  CG2 THR A   7       0.410  -7.516  -6.399  1.00  1.19           C  
ATOM    103  H   THR A   7       2.515  -9.354  -5.121  1.00  0.61           H  
ATOM    104  HA  THR A   7       0.849  -7.472  -3.895  1.00  0.64           H  
ATOM    105  HB  THR A   7      -0.905  -8.788  -5.290  1.00  0.93           H  
ATOM    106  HG1 THR A   7      -0.039 -10.600  -5.977  1.00  1.77           H  
ATOM    107 HG21 THR A   7      -0.109  -7.662  -7.335  1.00  1.56           H  
ATOM    108 HG22 THR A   7       1.470  -7.428  -6.586  1.00  1.79           H  
ATOM    109 HG23 THR A   7       0.052  -6.615  -5.925  1.00  1.74           H  
ATOM    110  N   ASP A   8       0.846 -10.360  -2.581  1.00  0.65           N  
ATOM    111  CA  ASP A   8       0.309 -11.172  -1.508  1.00  0.71           C  
ATOM    112  C   ASP A   8       0.549 -10.483  -0.186  1.00  0.65           C  
ATOM    113  O   ASP A   8      -0.365 -10.332   0.622  1.00  0.69           O  
ATOM    114  CB  ASP A   8       0.913 -12.586  -1.509  1.00  0.86           C  
ATOM    115  CG  ASP A   8       0.538 -13.378  -2.743  1.00  1.61           C  
ATOM    116  OD1 ASP A   8       1.269 -13.306  -3.768  1.00  2.44           O  
ATOM    117  OD2 ASP A   8      -0.506 -14.073  -2.732  1.00  1.74           O  
ATOM    118  H   ASP A   8       1.709 -10.594  -2.987  1.00  0.67           H  
ATOM    119  HA  ASP A   8      -0.757 -11.242  -1.663  1.00  0.77           H  
ATOM    120  HB2 ASP A   8       1.990 -12.509  -1.467  1.00  1.17           H  
ATOM    121  HB3 ASP A   8       0.563 -13.121  -0.638  1.00  1.22           H  
ATOM    122  N   ASP A   9       1.769 -10.006   0.004  1.00  0.60           N  
ATOM    123  CA  ASP A   9       2.130  -9.284   1.229  1.00  0.61           C  
ATOM    124  C   ASP A   9       1.436  -7.936   1.249  1.00  0.56           C  
ATOM    125  O   ASP A   9       0.912  -7.505   2.284  1.00  0.62           O  
ATOM    126  CB  ASP A   9       3.647  -9.100   1.335  1.00  0.64           C  
ATOM    127  CG  ASP A   9       4.073  -8.428   2.629  1.00  1.13           C  
ATOM    128  OD1 ASP A   9       3.878  -9.005   3.698  1.00  1.32           O  
ATOM    129  OD2 ASP A   9       4.537  -7.258   2.585  1.00  2.06           O  
ATOM    130  H   ASP A   9       2.448 -10.149  -0.689  1.00  0.59           H  
ATOM    131  HA  ASP A   9       1.780  -9.867   2.069  1.00  0.70           H  
ATOM    132  HB2 ASP A   9       4.139 -10.058   1.278  1.00  1.22           H  
ATOM    133  HB3 ASP A   9       3.979  -8.485   0.513  1.00  0.92           H  
ATOM    134  N   LEU A  10       1.391  -7.298   0.070  1.00  0.52           N  
ATOM    135  CA  LEU A  10       0.712  -6.019  -0.119  1.00  0.51           C  
ATOM    136  C   LEU A  10      -0.753  -6.135   0.289  1.00  0.52           C  
ATOM    137  O   LEU A  10      -1.275  -5.277   0.992  1.00  0.58           O  
ATOM    138  CB  LEU A  10       0.794  -5.589  -1.590  1.00  0.50           C  
ATOM    139  CG  LEU A  10       0.130  -4.255  -1.942  1.00  0.51           C  
ATOM    140  CD1 LEU A  10       0.855  -3.095  -1.281  1.00  0.60           C  
ATOM    141  CD2 LEU A  10       0.060  -4.070  -3.443  1.00  0.56           C  
ATOM    142  H   LEU A  10       1.862  -7.695  -0.695  1.00  0.52           H  
ATOM    143  HA  LEU A  10       1.200  -5.275   0.493  1.00  0.53           H  
ATOM    144  HB2 LEU A  10       1.838  -5.523  -1.861  1.00  0.54           H  
ATOM    145  HB3 LEU A  10       0.337  -6.361  -2.190  1.00  0.50           H  
ATOM    146  HG  LEU A  10      -0.879  -4.265  -1.555  1.00  0.48           H  
ATOM    147 HD11 LEU A  10       1.880  -3.069  -1.618  1.00  1.20           H  
ATOM    148 HD12 LEU A  10       0.834  -3.223  -0.209  1.00  1.17           H  
ATOM    149 HD13 LEU A  10       0.365  -2.169  -1.542  1.00  1.18           H  
ATOM    150 HD21 LEU A  10       1.059  -4.084  -3.857  1.00  1.19           H  
ATOM    151 HD22 LEU A  10      -0.408  -3.123  -3.666  1.00  1.06           H  
ATOM    152 HD23 LEU A  10      -0.521  -4.871  -3.877  1.00  1.23           H  
ATOM    153  N   ARG A  11      -1.392  -7.218  -0.153  1.00  0.51           N  
ATOM    154  CA  ARG A  11      -2.792  -7.502   0.158  1.00  0.54           C  
ATOM    155  C   ARG A  11      -3.000  -7.520   1.655  1.00  0.53           C  
ATOM    156  O   ARG A  11      -3.852  -6.811   2.178  1.00  0.57           O  
ATOM    157  CB  ARG A  11      -3.175  -8.869  -0.375  1.00  0.60           C  
ATOM    158  CG  ARG A  11      -4.635  -9.243  -0.168  1.00  0.82           C  
ATOM    159  CD  ARG A  11      -4.848 -10.721  -0.410  1.00  0.98           C  
ATOM    160  NE  ARG A  11      -4.244 -11.161  -1.672  1.00  1.50           N  
ATOM    161  CZ  ARG A  11      -3.414 -12.209  -1.767  1.00  2.13           C  
ATOM    162  NH1 ARG A  11      -3.193 -12.970  -0.700  1.00  2.32           N  
ATOM    163  NH2 ARG A  11      -2.823 -12.493  -2.925  1.00  3.08           N  
ATOM    164  H   ARG A  11      -0.903  -7.852  -0.721  1.00  0.51           H  
ATOM    165  HA  ARG A  11      -3.422  -6.756  -0.302  1.00  0.58           H  
ATOM    166  HB2 ARG A  11      -2.969  -8.897  -1.435  1.00  0.82           H  
ATOM    167  HB3 ARG A  11      -2.562  -9.612   0.115  1.00  0.83           H  
ATOM    168  HG2 ARG A  11      -4.919  -9.004   0.846  1.00  1.17           H  
ATOM    169  HG3 ARG A  11      -5.246  -8.681  -0.860  1.00  1.12           H  
ATOM    170  HD2 ARG A  11      -4.399 -11.273   0.402  1.00  1.54           H  
ATOM    171  HD3 ARG A  11      -5.908 -10.923  -0.438  1.00  1.56           H  
ATOM    172  HE  ARG A  11      -4.466 -10.601  -2.452  1.00  1.97           H  
ATOM    173 HH11 ARG A  11      -3.630 -12.789   0.193  1.00  2.32           H  
ATOM    174 HH12 ARG A  11      -2.589 -13.775  -0.715  1.00  2.92           H  
ATOM    175 HH21 ARG A  11      -2.995 -11.938  -3.751  1.00  3.54           H  
ATOM    176 HH22 ARG A  11      -2.153 -13.241  -3.024  1.00  3.60           H  
ATOM    177  N   ARG A  12      -2.185  -8.320   2.335  1.00  0.54           N  
ATOM    178  CA  ARG A  12      -2.302  -8.504   3.773  1.00  0.59           C  
ATOM    179  C   ARG A  12      -2.158  -7.179   4.499  1.00  0.61           C  
ATOM    180  O   ARG A  12      -2.998  -6.825   5.322  1.00  0.66           O  
ATOM    181  CB  ARG A  12      -1.262  -9.500   4.291  1.00  0.72           C  
ATOM    182  CG  ARG A  12      -1.299 -10.856   3.604  1.00  0.94           C  
ATOM    183  CD  ARG A  12      -0.344 -11.831   4.259  1.00  1.09           C  
ATOM    184  NE  ARG A  12      -0.780 -12.178   5.615  1.00  1.71           N  
ATOM    185  CZ  ARG A  12       0.015 -12.543   6.628  1.00  2.06           C  
ATOM    186  NH1 ARG A  12       1.335 -12.463   6.509  1.00  1.90           N  
ATOM    187  NH2 ARG A  12      -0.528 -12.921   7.779  1.00  3.10           N  
ATOM    188  H   ARG A  12      -1.481  -8.792   1.841  1.00  0.55           H  
ATOM    189  HA  ARG A  12      -3.289  -8.897   3.972  1.00  0.58           H  
ATOM    190  HB2 ARG A  12      -0.279  -9.078   4.149  1.00  0.88           H  
ATOM    191  HB3 ARG A  12      -1.426  -9.653   5.348  1.00  0.91           H  
ATOM    192  HG2 ARG A  12      -2.300 -11.256   3.665  1.00  1.12           H  
ATOM    193  HG3 ARG A  12      -1.020 -10.735   2.567  1.00  1.11           H  
ATOM    194  HD2 ARG A  12      -0.299 -12.730   3.662  1.00  1.55           H  
ATOM    195  HD3 ARG A  12       0.637 -11.379   4.310  1.00  1.50           H  
ATOM    196  HE  ARG A  12      -1.763 -12.166   5.738  1.00  2.35           H  
ATOM    197 HH11 ARG A  12       1.790 -12.123   5.675  1.00  1.79           H  
ATOM    198 HH12 ARG A  12       1.973 -12.723   7.250  1.00  2.40           H  
ATOM    199 HH21 ARG A  12      -1.524 -12.936   7.929  1.00  3.68           H  
ATOM    200 HH22 ARG A  12       0.002 -13.246   8.577  1.00  3.51           H  
ATOM    201  N   ALA A  13      -1.141  -6.423   4.130  1.00  0.66           N  
ATOM    202  CA  ALA A  13      -0.865  -5.142   4.751  1.00  0.77           C  
ATOM    203  C   ALA A  13      -1.968  -4.133   4.466  1.00  0.66           C  
ATOM    204  O   ALA A  13      -2.297  -3.298   5.322  1.00  0.70           O  
ATOM    205  CB  ALA A  13       0.455  -4.615   4.276  1.00  0.95           C  
ATOM    206  H   ALA A  13      -0.549  -6.743   3.413  1.00  0.68           H  
ATOM    207  HA  ALA A  13      -0.803  -5.299   5.818  1.00  0.86           H  
ATOM    208  HB1 ALA A  13       0.406  -4.430   3.214  1.00  1.62           H  
ATOM    209  HB2 ALA A  13       1.229  -5.338   4.483  1.00  1.09           H  
ATOM    210  HB3 ALA A  13       0.679  -3.691   4.789  1.00  1.49           H  
ATOM    211  N   LEU A  14      -2.550  -4.219   3.278  1.00  0.58           N  
ATOM    212  CA  LEU A  14      -3.632  -3.334   2.893  1.00  0.57           C  
ATOM    213  C   LEU A  14      -4.879  -3.653   3.713  1.00  0.56           C  
ATOM    214  O   LEU A  14      -5.674  -2.791   3.985  1.00  0.77           O  
ATOM    215  CB  LEU A  14      -3.908  -3.418   1.381  1.00  0.59           C  
ATOM    216  CG  LEU A  14      -4.949  -2.436   0.812  1.00  0.69           C  
ATOM    217  CD1 LEU A  14      -4.543  -0.991   1.085  1.00  1.09           C  
ATOM    218  CD2 LEU A  14      -5.118  -2.657  -0.685  1.00  1.40           C  
ATOM    219  H   LEU A  14      -2.228  -4.890   2.633  1.00  0.58           H  
ATOM    220  HA  LEU A  14      -3.319  -2.331   3.143  1.00  0.64           H  
ATOM    221  HB2 LEU A  14      -2.976  -3.250   0.863  1.00  1.03           H  
ATOM    222  HB3 LEU A  14      -4.240  -4.421   1.160  1.00  1.02           H  
ATOM    223  HG  LEU A  14      -5.901  -2.610   1.290  1.00  1.50           H  
ATOM    224 HD11 LEU A  14      -5.290  -0.326   0.677  1.00  1.64           H  
ATOM    225 HD12 LEU A  14      -3.588  -0.790   0.620  1.00  1.69           H  
ATOM    226 HD13 LEU A  14      -4.462  -0.833   2.150  1.00  1.59           H  
ATOM    227 HD21 LEU A  14      -4.174  -2.501  -1.185  1.00  1.80           H  
ATOM    228 HD22 LEU A  14      -5.849  -1.960  -1.067  1.00  2.00           H  
ATOM    229 HD23 LEU A  14      -5.459  -3.666  -0.863  1.00  1.93           H  
ATOM    230  N   VAL A  15      -5.029  -4.898   4.119  1.00  0.46           N  
ATOM    231  CA  VAL A  15      -6.119  -5.269   5.016  1.00  0.49           C  
ATOM    232  C   VAL A  15      -5.802  -4.709   6.407  1.00  0.52           C  
ATOM    233  O   VAL A  15      -6.639  -4.046   7.037  1.00  0.66           O  
ATOM    234  CB  VAL A  15      -6.298  -6.813   5.101  1.00  0.55           C  
ATOM    235  CG1 VAL A  15      -7.443  -7.170   6.040  1.00  0.67           C  
ATOM    236  CG2 VAL A  15      -6.554  -7.402   3.723  1.00  0.59           C  
ATOM    237  H   VAL A  15      -4.401  -5.579   3.792  1.00  0.43           H  
ATOM    238  HA  VAL A  15      -7.027  -4.813   4.649  1.00  0.56           H  
ATOM    239  HB  VAL A  15      -5.388  -7.241   5.496  1.00  0.57           H  
ATOM    240 HG11 VAL A  15      -7.231  -6.787   7.028  1.00  1.25           H  
ATOM    241 HG12 VAL A  15      -7.549  -8.244   6.087  1.00  1.15           H  
ATOM    242 HG13 VAL A  15      -8.361  -6.735   5.675  1.00  1.24           H  
ATOM    243 HG21 VAL A  15      -7.454  -6.973   3.309  1.00  1.33           H  
ATOM    244 HG22 VAL A  15      -6.671  -8.473   3.806  1.00  1.06           H  
ATOM    245 HG23 VAL A  15      -5.718  -7.181   3.075  1.00  1.14           H  
ATOM    246  N   GLU A  16      -4.553  -4.932   6.842  1.00  0.48           N  
ATOM    247  CA  GLU A  16      -4.035  -4.482   8.157  1.00  0.54           C  
ATOM    248  C   GLU A  16      -4.198  -2.975   8.388  1.00  0.51           C  
ATOM    249  O   GLU A  16      -4.178  -2.511   9.531  1.00  0.63           O  
ATOM    250  CB  GLU A  16      -2.552  -4.863   8.326  1.00  0.64           C  
ATOM    251  CG  GLU A  16      -2.300  -6.363   8.332  1.00  0.83           C  
ATOM    252  CD  GLU A  16      -0.843  -6.708   8.485  1.00  1.12           C  
ATOM    253  OE1 GLU A  16      -0.285  -6.519   9.596  1.00  1.14           O  
ATOM    254  OE2 GLU A  16      -0.217  -7.155   7.511  1.00  1.94           O  
ATOM    255  H   GLU A  16      -3.954  -5.445   6.255  1.00  0.50           H  
ATOM    256  HA  GLU A  16      -4.601  -5.001   8.916  1.00  0.64           H  
ATOM    257  HB2 GLU A  16      -1.915  -4.378   7.592  1.00  0.60           H  
ATOM    258  HB3 GLU A  16      -2.246  -4.490   9.294  1.00  0.71           H  
ATOM    259  HG2 GLU A  16      -2.846  -6.804   9.152  1.00  1.24           H  
ATOM    260  HG3 GLU A  16      -2.657  -6.774   7.398  1.00  1.28           H  
ATOM    261  N   SER A  17      -4.381  -2.234   7.315  1.00  0.49           N  
ATOM    262  CA  SER A  17      -4.529  -0.800   7.376  1.00  0.58           C  
ATOM    263  C   SER A  17      -5.870  -0.415   8.015  1.00  0.66           C  
ATOM    264  O   SER A  17      -5.991   0.639   8.646  1.00  0.98           O  
ATOM    265  CB  SER A  17      -4.442  -0.240   5.980  1.00  0.62           C  
ATOM    266  OG  SER A  17      -3.284  -0.729   5.324  1.00  1.38           O  
ATOM    267  H   SER A  17      -4.436  -2.683   6.445  1.00  0.52           H  
ATOM    268  HA  SER A  17      -3.721  -0.395   7.965  1.00  0.75           H  
ATOM    269  HB2 SER A  17      -5.316  -0.533   5.416  1.00  1.17           H  
ATOM    270  HB3 SER A  17      -4.387   0.838   6.029  1.00  1.14           H  
ATOM    271  HG  SER A  17      -3.041  -1.604   5.656  1.00  1.89           H  
ATOM    272  N   ALA A  18      -6.868  -1.252   7.832  1.00  0.65           N  
ATOM    273  CA  ALA A  18      -8.164  -1.022   8.424  1.00  0.88           C  
ATOM    274  C   ALA A  18      -8.345  -1.928   9.616  1.00  0.85           C  
ATOM    275  O   ALA A  18      -9.141  -1.647  10.514  1.00  1.04           O  
ATOM    276  CB  ALA A  18      -9.265  -1.259   7.410  1.00  1.13           C  
ATOM    277  H   ALA A  18      -6.740  -2.044   7.267  1.00  0.69           H  
ATOM    278  HA  ALA A  18      -8.208   0.006   8.751  1.00  1.07           H  
ATOM    279  HB1 ALA A  18      -9.236  -2.287   7.083  1.00  1.57           H  
ATOM    280  HB2 ALA A  18      -9.118  -0.605   6.564  1.00  1.47           H  
ATOM    281  HB3 ALA A  18     -10.224  -1.052   7.864  1.00  1.63           H  
ATOM    282  N   GLY A  19      -7.615  -3.015   9.614  1.00  0.79           N  
ATOM    283  CA  GLY A  19      -7.682  -3.950  10.688  1.00  0.97           C  
ATOM    284  C   GLY A  19      -8.566  -5.085  10.313  1.00  1.18           C  
ATOM    285  O   GLY A  19      -8.432  -5.638   9.216  1.00  1.57           O  
ATOM    286  H   GLY A  19      -7.049  -3.220   8.840  1.00  0.76           H  
ATOM    287  HA2 GLY A  19      -6.690  -4.318  10.906  1.00  1.09           H  
ATOM    288  HA3 GLY A  19      -8.086  -3.465  11.563  1.00  1.03           H  
ATOM    289  N   GLU A  20      -9.473  -5.431  11.181  1.00  1.43           N  
ATOM    290  CA  GLU A  20     -10.407  -6.473  10.893  1.00  1.75           C  
ATOM    291  C   GLU A  20     -11.482  -5.964   9.955  1.00  1.79           C  
ATOM    292  O   GLU A  20     -12.456  -5.316  10.367  1.00  2.30           O  
ATOM    293  CB  GLU A  20     -10.991  -7.081  12.163  1.00  2.40           C  
ATOM    294  CG  GLU A  20      -9.951  -7.784  13.023  1.00  3.14           C  
ATOM    295  CD  GLU A  20      -9.201  -8.842  12.247  1.00  3.62           C  
ATOM    296  OE1 GLU A  20      -9.814  -9.871  11.869  1.00  4.15           O  
ATOM    297  OE2 GLU A  20      -7.989  -8.680  12.001  1.00  3.97           O  
ATOM    298  H   GLU A  20      -9.517  -4.969  12.050  1.00  1.68           H  
ATOM    299  HA  GLU A  20      -9.856  -7.236  10.362  1.00  1.89           H  
ATOM    300  HB2 GLU A  20     -11.446  -6.297  12.750  1.00  2.66           H  
ATOM    301  HB3 GLU A  20     -11.750  -7.802  11.894  1.00  2.71           H  
ATOM    302  HG2 GLU A  20      -9.244  -7.052  13.387  1.00  3.54           H  
ATOM    303  HG3 GLU A  20     -10.447  -8.253  13.860  1.00  3.57           H  
ATOM    304  N   THR A  21     -11.239  -6.159   8.693  1.00  1.91           N  
ATOM    305  CA  THR A  21     -12.128  -5.751   7.652  1.00  2.43           C  
ATOM    306  C   THR A  21     -12.089  -6.777   6.513  1.00  2.45           C  
ATOM    307  O   THR A  21     -11.372  -6.626   5.513  1.00  3.06           O  
ATOM    308  CB  THR A  21     -11.761  -4.341   7.130  1.00  3.22           C  
ATOM    309  OG1 THR A  21     -11.740  -3.410   8.242  1.00  3.77           O  
ATOM    310  CG2 THR A  21     -12.776  -3.855   6.096  1.00  3.83           C  
ATOM    311  H   THR A  21     -10.396  -6.601   8.449  1.00  2.06           H  
ATOM    312  HA  THR A  21     -13.127  -5.725   8.062  1.00  2.62           H  
ATOM    313  HB  THR A  21     -10.785  -4.411   6.675  1.00  3.45           H  
ATOM    314  HG1 THR A  21     -11.998  -3.933   9.014  1.00  4.03           H  
ATOM    315 HG21 THR A  21     -12.798  -4.544   5.264  1.00  4.06           H  
ATOM    316 HG22 THR A  21     -12.491  -2.876   5.742  1.00  4.22           H  
ATOM    317 HG23 THR A  21     -13.756  -3.806   6.547  1.00  4.14           H  
ATOM    318  N   ASP A  22     -12.749  -7.875   6.741  1.00  2.17           N  
ATOM    319  CA  ASP A  22     -12.892  -8.899   5.733  1.00  2.48           C  
ATOM    320  C   ASP A  22     -14.059  -8.531   4.849  1.00  2.10           C  
ATOM    321  O   ASP A  22     -14.880  -7.676   5.218  1.00  2.55           O  
ATOM    322  CB  ASP A  22     -13.092 -10.301   6.342  1.00  3.04           C  
ATOM    323  CG  ASP A  22     -11.885 -10.807   7.104  1.00  3.67           C  
ATOM    324  OD1 ASP A  22     -10.908 -11.256   6.473  1.00  3.96           O  
ATOM    325  OD2 ASP A  22     -11.904 -10.792   8.375  1.00  4.25           O  
ATOM    326  H   ASP A  22     -13.165  -7.981   7.627  1.00  2.09           H  
ATOM    327  HA  ASP A  22     -11.994  -8.889   5.132  1.00  2.99           H  
ATOM    328  HB2 ASP A  22     -13.928 -10.269   7.026  1.00  3.56           H  
ATOM    329  HB3 ASP A  22     -13.315 -10.997   5.547  1.00  3.11           H  
ATOM    330  N   GLY A  23     -14.152  -9.147   3.712  1.00  1.96           N  
ATOM    331  CA  GLY A  23     -15.177  -8.789   2.758  1.00  2.00           C  
ATOM    332  C   GLY A  23     -14.589  -7.979   1.631  1.00  1.94           C  
ATOM    333  O   GLY A  23     -14.961  -8.144   0.466  1.00  2.20           O  
ATOM    334  H   GLY A  23     -13.537  -9.890   3.510  1.00  2.35           H  
ATOM    335  HA2 GLY A  23     -15.623  -9.688   2.360  1.00  2.31           H  
ATOM    336  HA3 GLY A  23     -15.934  -8.200   3.255  1.00  2.02           H  
ATOM    337  N   THR A  24     -13.665  -7.102   1.974  1.00  1.83           N  
ATOM    338  CA  THR A  24     -12.937  -6.309   1.012  1.00  1.80           C  
ATOM    339  C   THR A  24     -11.880  -7.209   0.354  1.00  1.84           C  
ATOM    340  O   THR A  24     -10.738  -7.291   0.814  1.00  1.90           O  
ATOM    341  CB  THR A  24     -12.252  -5.124   1.732  1.00  1.83           C  
ATOM    342  OG1 THR A  24     -13.231  -4.454   2.545  1.00  1.96           O  
ATOM    343  CG2 THR A  24     -11.676  -4.134   0.729  1.00  1.85           C  
ATOM    344  H   THR A  24     -13.467  -6.956   2.922  1.00  1.93           H  
ATOM    345  HA  THR A  24     -13.625  -5.935   0.267  1.00  1.87           H  
ATOM    346  HB  THR A  24     -11.461  -5.506   2.361  1.00  1.90           H  
ATOM    347  HG1 THR A  24     -12.962  -3.532   2.683  1.00  2.15           H  
ATOM    348 HG21 THR A  24     -10.943  -4.632   0.113  1.00  2.20           H  
ATOM    349 HG22 THR A  24     -11.206  -3.317   1.259  1.00  2.03           H  
ATOM    350 HG23 THR A  24     -12.468  -3.748   0.105  1.00  2.01           H  
ATOM    351  N   ASP A  25     -12.316  -7.977  -0.622  1.00  1.96           N  
ATOM    352  CA  ASP A  25     -11.461  -8.926  -1.305  1.00  2.09           C  
ATOM    353  C   ASP A  25     -10.384  -8.247  -2.121  1.00  1.62           C  
ATOM    354  O   ASP A  25     -10.662  -7.394  -2.964  1.00  1.86           O  
ATOM    355  CB  ASP A  25     -12.260  -9.877  -2.187  1.00  2.69           C  
ATOM    356  CG  ASP A  25     -11.353 -10.839  -2.915  1.00  3.10           C  
ATOM    357  OD1 ASP A  25     -10.933 -11.847  -2.324  1.00  3.40           O  
ATOM    358  OD2 ASP A  25     -11.082 -10.623  -4.109  1.00  3.55           O  
ATOM    359  H   ASP A  25     -13.262  -7.902  -0.875  1.00  2.04           H  
ATOM    360  HA  ASP A  25     -10.972  -9.511  -0.541  1.00  2.25           H  
ATOM    361  HB2 ASP A  25     -12.944 -10.445  -1.573  1.00  3.22           H  
ATOM    362  HB3 ASP A  25     -12.813  -9.307  -2.917  1.00  2.83           H  
ATOM    363  N   LEU A  26      -9.164  -8.615  -1.848  1.00  1.28           N  
ATOM    364  CA  LEU A  26      -8.003  -8.099  -2.549  1.00  0.95           C  
ATOM    365  C   LEU A  26      -7.161  -9.283  -2.973  1.00  1.02           C  
ATOM    366  O   LEU A  26      -5.964  -9.177  -3.217  1.00  1.36           O  
ATOM    367  CB  LEU A  26      -7.205  -7.256  -1.581  1.00  1.16           C  
ATOM    368  CG  LEU A  26      -7.949  -6.109  -0.928  1.00  0.73           C  
ATOM    369  CD1 LEU A  26      -7.153  -5.622   0.240  1.00  0.86           C  
ATOM    370  CD2 LEU A  26      -8.185  -4.982  -1.924  1.00  1.05           C  
ATOM    371  H   LEU A  26      -9.017  -9.244  -1.104  1.00  1.54           H  
ATOM    372  HA  LEU A  26      -8.304  -7.504  -3.398  1.00  0.90           H  
ATOM    373  HB2 LEU A  26      -6.829  -7.902  -0.803  1.00  1.82           H  
ATOM    374  HB3 LEU A  26      -6.362  -6.845  -2.116  1.00  1.77           H  
ATOM    375  HG  LEU A  26      -8.905  -6.459  -0.567  1.00  1.19           H  
ATOM    376 HD11 LEU A  26      -7.673  -4.819   0.739  1.00  1.37           H  
ATOM    377 HD12 LEU A  26      -6.186  -5.298  -0.112  1.00  1.38           H  
ATOM    378 HD13 LEU A  26      -7.040  -6.464   0.907  1.00  1.45           H  
ATOM    379 HD21 LEU A  26      -7.236  -4.619  -2.289  1.00  1.46           H  
ATOM    380 HD22 LEU A  26      -8.714  -4.176  -1.435  1.00  1.59           H  
ATOM    381 HD23 LEU A  26      -8.773  -5.350  -2.751  1.00  1.58           H  
ATOM    382  N   SER A  27      -7.804 -10.407  -3.065  1.00  1.03           N  
ATOM    383  CA  SER A  27      -7.126 -11.668  -3.338  1.00  1.23           C  
ATOM    384  C   SER A  27      -6.693 -11.829  -4.794  1.00  1.39           C  
ATOM    385  O   SER A  27      -5.859 -12.678  -5.117  1.00  2.16           O  
ATOM    386  CB  SER A  27      -7.985 -12.832  -2.883  1.00  1.77           C  
ATOM    387  OG  SER A  27      -8.475 -12.596  -1.564  1.00  2.39           O  
ATOM    388  H   SER A  27      -8.771 -10.379  -2.909  1.00  1.15           H  
ATOM    389  HA  SER A  27      -6.227 -11.657  -2.756  1.00  1.31           H  
ATOM    390  HB2 SER A  27      -8.823 -12.944  -3.554  1.00  1.80           H  
ATOM    391  HB3 SER A  27      -7.397 -13.737  -2.878  1.00  2.31           H  
ATOM    392  HG  SER A  27      -9.399 -12.316  -1.680  1.00  2.63           H  
ATOM    393  N   GLY A  28      -7.215 -11.019  -5.637  1.00  1.32           N  
ATOM    394  CA  GLY A  28      -6.876 -11.109  -7.033  1.00  1.62           C  
ATOM    395  C   GLY A  28      -7.421  -9.970  -7.840  1.00  1.42           C  
ATOM    396  O   GLY A  28      -8.569  -9.564  -7.641  1.00  1.77           O  
ATOM    397  H   GLY A  28      -7.829 -10.348  -5.277  1.00  1.57           H  
ATOM    398  HA2 GLY A  28      -5.801 -11.121  -7.132  1.00  1.95           H  
ATOM    399  HA3 GLY A  28      -7.270 -12.034  -7.427  1.00  1.97           H  
ATOM    400  N   ASP A  29      -6.575  -9.437  -8.729  1.00  1.39           N  
ATOM    401  CA  ASP A  29      -6.917  -8.346  -9.687  1.00  1.21           C  
ATOM    402  C   ASP A  29      -7.270  -7.069  -8.970  1.00  0.96           C  
ATOM    403  O   ASP A  29      -7.996  -6.206  -9.485  1.00  1.17           O  
ATOM    404  CB  ASP A  29      -8.040  -8.745 -10.656  1.00  1.44           C  
ATOM    405  CG  ASP A  29      -7.688  -9.918 -11.532  1.00  1.84           C  
ATOM    406  OD1 ASP A  29      -6.824  -9.762 -12.425  1.00  2.28           O  
ATOM    407  OD2 ASP A  29      -8.232 -11.028 -11.318  1.00  2.30           O  
ATOM    408  H   ASP A  29      -5.658  -9.802  -8.748  1.00  1.79           H  
ATOM    409  HA  ASP A  29      -6.018  -8.149 -10.250  1.00  1.29           H  
ATOM    410  HB2 ASP A  29      -8.912  -9.011 -10.080  1.00  1.76           H  
ATOM    411  HB3 ASP A  29      -8.276  -7.900 -11.287  1.00  1.73           H  
ATOM    412  N   PHE A  30      -6.672  -6.900  -7.830  1.00  0.73           N  
ATOM    413  CA  PHE A  30      -6.947  -5.755  -6.988  1.00  0.56           C  
ATOM    414  C   PHE A  30      -6.084  -4.559  -7.383  1.00  0.46           C  
ATOM    415  O   PHE A  30      -6.203  -3.494  -6.814  1.00  0.43           O  
ATOM    416  CB  PHE A  30      -6.751  -6.106  -5.496  1.00  0.53           C  
ATOM    417  CG  PHE A  30      -5.323  -6.360  -5.064  1.00  0.55           C  
ATOM    418  CD1 PHE A  30      -4.651  -7.486  -5.512  1.00  0.74           C  
ATOM    419  CD2 PHE A  30      -4.649  -5.472  -4.238  1.00  0.55           C  
ATOM    420  CE1 PHE A  30      -3.345  -7.728  -5.145  1.00  0.89           C  
ATOM    421  CE2 PHE A  30      -3.343  -5.708  -3.869  1.00  0.68           C  
ATOM    422  CZ  PHE A  30      -2.716  -6.813  -4.220  1.00  0.83           C  
ATOM    423  H   PHE A  30      -6.028  -7.587  -7.561  1.00  0.84           H  
ATOM    424  HA  PHE A  30      -7.982  -5.488  -7.143  1.00  0.66           H  
ATOM    425  HB2 PHE A  30      -7.123  -5.288  -4.897  1.00  0.55           H  
ATOM    426  HB3 PHE A  30      -7.328  -6.991  -5.273  1.00  0.61           H  
ATOM    427  HD1 PHE A  30      -5.165  -8.185  -6.157  1.00  0.83           H  
ATOM    428  HD2 PHE A  30      -5.161  -4.591  -3.880  1.00  0.56           H  
ATOM    429  HE1 PHE A  30      -2.836  -8.611  -5.500  1.00  1.09           H  
ATOM    430  HE2 PHE A  30      -2.827  -5.010  -3.226  1.00  0.73           H  
ATOM    431  HZ  PHE A  30      -1.703  -6.992  -3.892  1.00  0.98           H  
ATOM    432  N   LEU A  31      -5.251  -4.727  -8.391  1.00  0.49           N  
ATOM    433  CA  LEU A  31      -4.355  -3.663  -8.815  1.00  0.49           C  
ATOM    434  C   LEU A  31      -5.089  -2.684  -9.713  1.00  0.49           C  
ATOM    435  O   LEU A  31      -4.618  -1.562  -9.956  1.00  0.58           O  
ATOM    436  CB  LEU A  31      -3.127  -4.229  -9.541  1.00  0.59           C  
ATOM    437  CG  LEU A  31      -2.242  -5.187  -8.738  1.00  0.86           C  
ATOM    438  CD1 LEU A  31      -1.068  -5.651  -9.583  1.00  1.08           C  
ATOM    439  CD2 LEU A  31      -1.749  -4.526  -7.455  1.00  1.85           C  
ATOM    440  H   LEU A  31      -5.259  -5.574  -8.887  1.00  0.58           H  
ATOM    441  HA  LEU A  31      -4.027  -3.136  -7.931  1.00  0.51           H  
ATOM    442  HB2 LEU A  31      -3.471  -4.750 -10.422  1.00  0.84           H  
ATOM    443  HB3 LEU A  31      -2.517  -3.396  -9.861  1.00  0.91           H  
ATOM    444  HG  LEU A  31      -2.823  -6.059  -8.474  1.00  1.50           H  
ATOM    445 HD11 LEU A  31      -1.433  -6.159 -10.463  1.00  1.68           H  
ATOM    446 HD12 LEU A  31      -0.451  -6.325  -9.006  1.00  1.53           H  
ATOM    447 HD13 LEU A  31      -0.477  -4.797  -9.883  1.00  1.64           H  
ATOM    448 HD21 LEU A  31      -2.597  -4.246  -6.849  1.00  2.17           H  
ATOM    449 HD22 LEU A  31      -1.176  -3.645  -7.702  1.00  2.52           H  
ATOM    450 HD23 LEU A  31      -1.126  -5.219  -6.908  1.00  2.35           H  
ATOM    451  N   ASP A  32      -6.235  -3.118 -10.215  1.00  0.49           N  
ATOM    452  CA  ASP A  32      -7.068  -2.285 -11.073  1.00  0.67           C  
ATOM    453  C   ASP A  32      -8.164  -1.627 -10.240  1.00  0.57           C  
ATOM    454  O   ASP A  32      -8.967  -0.828 -10.725  1.00  0.74           O  
ATOM    455  CB  ASP A  32      -7.664  -3.110 -12.223  1.00  0.94           C  
ATOM    456  CG  ASP A  32      -8.276  -2.246 -13.308  1.00  1.76           C  
ATOM    457  OD1 ASP A  32      -7.569  -1.430 -13.932  1.00  2.27           O  
ATOM    458  OD2 ASP A  32      -9.496  -2.342 -13.527  1.00  2.55           O  
ATOM    459  H   ASP A  32      -6.510  -4.041 -10.025  1.00  0.48           H  
ATOM    460  HA  ASP A  32      -6.437  -1.509 -11.479  1.00  0.83           H  
ATOM    461  HB2 ASP A  32      -6.886  -3.715 -12.666  1.00  1.28           H  
ATOM    462  HB3 ASP A  32      -8.432  -3.760 -11.828  1.00  1.46           H  
ATOM    463  N   LEU A  33      -8.177  -1.966  -8.975  1.00  0.51           N  
ATOM    464  CA  LEU A  33      -9.089  -1.373  -8.042  1.00  0.60           C  
ATOM    465  C   LEU A  33      -8.557  -0.040  -7.619  1.00  0.50           C  
ATOM    466  O   LEU A  33      -7.342   0.156  -7.517  1.00  0.60           O  
ATOM    467  CB  LEU A  33      -9.292  -2.260  -6.806  1.00  0.85           C  
ATOM    468  CG  LEU A  33     -10.177  -3.491  -6.986  1.00  0.69           C  
ATOM    469  CD1 LEU A  33     -10.151  -4.344  -5.727  1.00  1.35           C  
ATOM    470  CD2 LEU A  33     -11.599  -3.050  -7.268  1.00  1.12           C  
ATOM    471  H   LEU A  33      -7.518  -2.608  -8.644  1.00  0.55           H  
ATOM    472  HA  LEU A  33     -10.039  -1.238  -8.537  1.00  0.76           H  
ATOM    473  HB2 LEU A  33      -8.321  -2.593  -6.471  1.00  1.53           H  
ATOM    474  HB3 LEU A  33      -9.725  -1.648  -6.027  1.00  1.49           H  
ATOM    475  HG  LEU A  33      -9.831  -4.079  -7.823  1.00  0.85           H  
ATOM    476 HD11 LEU A  33      -9.137  -4.660  -5.527  1.00  1.92           H  
ATOM    477 HD12 LEU A  33     -10.779  -5.213  -5.867  1.00  1.81           H  
ATOM    478 HD13 LEU A  33     -10.519  -3.766  -4.892  1.00  1.81           H  
ATOM    479 HD21 LEU A  33     -11.621  -2.459  -8.173  1.00  1.71           H  
ATOM    480 HD22 LEU A  33     -11.948  -2.450  -6.439  1.00  1.59           H  
ATOM    481 HD23 LEU A  33     -12.232  -3.918  -7.384  1.00  1.55           H  
ATOM    482  N   ARG A  34      -9.432   0.873  -7.424  1.00  0.50           N  
ATOM    483  CA  ARG A  34      -9.069   2.141  -6.925  1.00  0.51           C  
ATOM    484  C   ARG A  34      -9.385   2.122  -5.462  1.00  0.47           C  
ATOM    485  O   ARG A  34     -10.175   1.279  -5.004  1.00  0.58           O  
ATOM    486  CB  ARG A  34      -9.874   3.228  -7.618  1.00  0.67           C  
ATOM    487  CG  ARG A  34      -9.650   3.330  -9.108  1.00  0.85           C  
ATOM    488  CD  ARG A  34      -8.239   3.767  -9.412  1.00  0.93           C  
ATOM    489  NE  ARG A  34      -8.018   3.946 -10.849  1.00  1.72           N  
ATOM    490  CZ  ARG A  34      -7.440   5.022 -11.398  1.00  2.04           C  
ATOM    491  NH1 ARG A  34      -7.101   6.059 -10.633  1.00  1.66           N  
ATOM    492  NH2 ARG A  34      -7.245   5.076 -12.711  1.00  3.07           N  
ATOM    493  H   ARG A  34     -10.393   0.716  -7.588  1.00  0.66           H  
ATOM    494  HA  ARG A  34      -8.014   2.304  -7.082  1.00  0.57           H  
ATOM    495  HB2 ARG A  34     -10.923   3.038  -7.452  1.00  0.72           H  
ATOM    496  HB3 ARG A  34      -9.619   4.178  -7.171  1.00  0.77           H  
ATOM    497  HG2 ARG A  34      -9.823   2.363  -9.557  1.00  1.05           H  
ATOM    498  HG3 ARG A  34     -10.339   4.052  -9.520  1.00  0.95           H  
ATOM    499  HD2 ARG A  34      -8.078   4.714  -8.918  1.00  1.12           H  
ATOM    500  HD3 ARG A  34      -7.542   3.044  -9.012  1.00  1.25           H  
ATOM    501  HE  ARG A  34      -8.333   3.195 -11.413  1.00  2.30           H  
ATOM    502 HH11 ARG A  34      -7.277   6.053  -9.637  1.00  1.43           H  
ATOM    503 HH12 ARG A  34      -6.679   6.900 -10.996  1.00  2.03           H  
ATOM    504 HH21 ARG A  34      -7.515   4.336 -13.340  1.00  3.67           H  
ATOM    505 HH22 ARG A  34      -6.822   5.871 -13.164  1.00  3.39           H  
ATOM    506  N   PHE A  35      -8.825   3.015  -4.717  1.00  0.42           N  
ATOM    507  CA  PHE A  35      -9.092   3.030  -3.303  1.00  0.42           C  
ATOM    508  C   PHE A  35     -10.483   3.537  -3.009  1.00  0.53           C  
ATOM    509  O   PHE A  35     -11.055   3.228  -1.971  1.00  0.61           O  
ATOM    510  CB  PHE A  35      -8.010   3.747  -2.526  1.00  0.41           C  
ATOM    511  CG  PHE A  35      -6.713   3.019  -2.614  1.00  0.39           C  
ATOM    512  CD1 PHE A  35      -6.540   1.810  -1.967  1.00  0.43           C  
ATOM    513  CD2 PHE A  35      -5.686   3.514  -3.369  1.00  0.44           C  
ATOM    514  CE1 PHE A  35      -5.353   1.119  -2.069  1.00  0.51           C  
ATOM    515  CE2 PHE A  35      -4.504   2.835  -3.481  1.00  0.51           C  
ATOM    516  CZ  PHE A  35      -4.333   1.635  -2.828  1.00  0.53           C  
ATOM    517  H   PHE A  35      -8.228   3.681  -5.125  1.00  0.46           H  
ATOM    518  HA  PHE A  35      -9.091   1.989  -3.011  1.00  0.45           H  
ATOM    519  HB2 PHE A  35      -7.877   4.742  -2.925  1.00  0.47           H  
ATOM    520  HB3 PHE A  35      -8.292   3.804  -1.485  1.00  0.46           H  
ATOM    521  HD1 PHE A  35      -7.347   1.408  -1.370  1.00  0.47           H  
ATOM    522  HD2 PHE A  35      -5.814   4.458  -3.878  1.00  0.48           H  
ATOM    523  HE1 PHE A  35      -5.226   0.180  -1.555  1.00  0.60           H  
ATOM    524  HE2 PHE A  35      -3.716   3.249  -4.093  1.00  0.60           H  
ATOM    525  HZ  PHE A  35      -3.399   1.098  -2.917  1.00  0.63           H  
ATOM    526  N   GLU A  36     -11.045   4.264  -3.961  1.00  0.64           N  
ATOM    527  CA  GLU A  36     -12.434   4.703  -3.897  1.00  0.83           C  
ATOM    528  C   GLU A  36     -13.375   3.476  -3.860  1.00  0.92           C  
ATOM    529  O   GLU A  36     -14.379   3.479  -3.168  1.00  1.05           O  
ATOM    530  CB  GLU A  36     -12.769   5.586  -5.117  1.00  1.00           C  
ATOM    531  CG  GLU A  36     -12.509   4.896  -6.449  1.00  1.56           C  
ATOM    532  CD  GLU A  36     -12.888   5.705  -7.651  1.00  2.05           C  
ATOM    533  OE1 GLU A  36     -12.123   6.587  -8.055  1.00  2.77           O  
ATOM    534  OE2 GLU A  36     -13.959   5.447  -8.236  1.00  2.39           O  
ATOM    535  H   GLU A  36     -10.487   4.541  -4.723  1.00  0.64           H  
ATOM    536  HA  GLU A  36     -12.568   5.278  -2.993  1.00  0.83           H  
ATOM    537  HB2 GLU A  36     -13.812   5.862  -5.077  1.00  1.42           H  
ATOM    538  HB3 GLU A  36     -12.164   6.479  -5.075  1.00  1.41           H  
ATOM    539  HG2 GLU A  36     -11.455   4.673  -6.516  1.00  2.09           H  
ATOM    540  HG3 GLU A  36     -13.062   3.969  -6.463  1.00  2.17           H  
ATOM    541  N   ASP A  37     -12.973   2.403  -4.557  1.00  0.92           N  
ATOM    542  CA  ASP A  37     -13.788   1.189  -4.682  1.00  1.07           C  
ATOM    543  C   ASP A  37     -13.795   0.411  -3.395  1.00  1.02           C  
ATOM    544  O   ASP A  37     -14.766  -0.268  -3.066  1.00  1.20           O  
ATOM    545  CB  ASP A  37     -13.260   0.249  -5.785  1.00  1.17           C  
ATOM    546  CG  ASP A  37     -13.253   0.835  -7.171  1.00  1.39           C  
ATOM    547  OD1 ASP A  37     -14.334   1.137  -7.697  1.00  1.64           O  
ATOM    548  OD2 ASP A  37     -12.161   1.051  -7.742  1.00  1.99           O  
ATOM    549  H   ASP A  37     -12.099   2.428  -5.002  1.00  0.84           H  
ATOM    550  HA  ASP A  37     -14.796   1.479  -4.934  1.00  1.21           H  
ATOM    551  HB2 ASP A  37     -12.247  -0.035  -5.546  1.00  1.75           H  
ATOM    552  HB3 ASP A  37     -13.871  -0.642  -5.792  1.00  1.29           H  
ATOM    553  N   ILE A  38     -12.710   0.489  -2.666  1.00  0.85           N  
ATOM    554  CA  ILE A  38     -12.567  -0.292  -1.454  1.00  0.88           C  
ATOM    555  C   ILE A  38     -12.653   0.553  -0.193  1.00  0.84           C  
ATOM    556  O   ILE A  38     -12.283   0.105   0.892  1.00  0.91           O  
ATOM    557  CB  ILE A  38     -11.289  -1.161  -1.462  1.00  0.85           C  
ATOM    558  CG1 ILE A  38     -10.040  -0.297  -1.703  1.00  0.66           C  
ATOM    559  CG2 ILE A  38     -11.415  -2.235  -2.534  1.00  0.97           C  
ATOM    560  CD1 ILE A  38      -8.732  -1.062  -1.645  1.00  0.68           C  
ATOM    561  H   ILE A  38     -11.991   1.089  -2.959  1.00  0.74           H  
ATOM    562  HA  ILE A  38     -13.417  -0.960  -1.436  1.00  1.02           H  
ATOM    563  HB  ILE A  38     -11.203  -1.652  -0.503  1.00  0.95           H  
ATOM    564 HG12 ILE A  38     -10.114   0.151  -2.682  1.00  0.61           H  
ATOM    565 HG13 ILE A  38     -10.007   0.488  -0.963  1.00  0.62           H  
ATOM    566 HG21 ILE A  38     -10.518  -2.836  -2.552  1.00  1.53           H  
ATOM    567 HG22 ILE A  38     -11.562  -1.751  -3.488  1.00  1.31           H  
ATOM    568 HG23 ILE A  38     -12.271  -2.852  -2.312  1.00  1.44           H  
ATOM    569 HD11 ILE A  38      -8.623  -1.509  -0.669  1.00  1.21           H  
ATOM    570 HD12 ILE A  38      -7.910  -0.386  -1.828  1.00  1.14           H  
ATOM    571 HD13 ILE A  38      -8.735  -1.837  -2.398  1.00  1.18           H  
ATOM    572  N   GLY A  39     -13.216   1.737  -0.343  1.00  0.81           N  
ATOM    573  CA  GLY A  39     -13.424   2.652   0.776  1.00  0.82           C  
ATOM    574  C   GLY A  39     -12.144   3.040   1.506  1.00  0.71           C  
ATOM    575  O   GLY A  39     -12.125   3.126   2.744  1.00  0.82           O  
ATOM    576  H   GLY A  39     -13.515   1.975  -1.246  1.00  0.81           H  
ATOM    577  HA2 GLY A  39     -13.893   3.553   0.406  1.00  0.85           H  
ATOM    578  HA3 GLY A  39     -14.096   2.186   1.482  1.00  0.95           H  
ATOM    579  N   TYR A  40     -11.094   3.276   0.760  1.00  0.56           N  
ATOM    580  CA  TYR A  40      -9.812   3.650   1.311  1.00  0.48           C  
ATOM    581  C   TYR A  40      -9.437   5.054   0.930  1.00  0.43           C  
ATOM    582  O   TYR A  40      -9.521   5.429  -0.236  1.00  0.50           O  
ATOM    583  CB  TYR A  40      -8.714   2.680   0.881  1.00  0.51           C  
ATOM    584  CG  TYR A  40      -8.371   1.656   1.921  1.00  0.52           C  
ATOM    585  CD1 TYR A  40      -9.095   0.484   2.058  1.00  0.67           C  
ATOM    586  CD2 TYR A  40      -7.313   1.878   2.782  1.00  0.60           C  
ATOM    587  CE1 TYR A  40      -8.768  -0.435   3.033  1.00  0.83           C  
ATOM    588  CE2 TYR A  40      -6.982   0.975   3.755  1.00  0.79           C  
ATOM    589  CZ  TYR A  40      -7.712  -0.176   3.881  1.00  0.88           C  
ATOM    590  OH  TYR A  40      -7.384  -1.070   4.854  1.00  1.13           O  
ATOM    591  H   TYR A  40     -11.178   3.217  -0.219  1.00  0.56           H  
ATOM    592  HA  TYR A  40      -9.900   3.603   2.387  1.00  0.52           H  
ATOM    593  HB2 TYR A  40      -9.039   2.152  -0.004  1.00  0.65           H  
ATOM    594  HB3 TYR A  40      -7.820   3.239   0.649  1.00  0.57           H  
ATOM    595  HD1 TYR A  40      -9.921   0.292   1.390  1.00  0.76           H  
ATOM    596  HD2 TYR A  40      -6.741   2.790   2.681  1.00  0.63           H  
ATOM    597  HE1 TYR A  40      -9.342  -1.344   3.136  1.00  1.00           H  
ATOM    598  HE2 TYR A  40      -6.144   1.166   4.411  1.00  0.94           H  
ATOM    599  HH  TYR A  40      -7.099  -1.887   4.425  1.00  1.22           H  
ATOM    600  N   ASP A  41      -9.067   5.839   1.908  1.00  0.49           N  
ATOM    601  CA  ASP A  41      -8.601   7.197   1.672  1.00  0.54           C  
ATOM    602  C   ASP A  41      -7.105   7.236   1.757  1.00  0.52           C  
ATOM    603  O   ASP A  41      -6.482   6.278   2.213  1.00  0.88           O  
ATOM    604  CB  ASP A  41      -9.175   8.210   2.678  1.00  0.71           C  
ATOM    605  CG  ASP A  41     -10.641   8.486   2.507  1.00  1.05           C  
ATOM    606  OD1 ASP A  41     -11.005   9.398   1.759  1.00  1.48           O  
ATOM    607  OD2 ASP A  41     -11.468   7.775   3.107  1.00  1.35           O  
ATOM    608  H   ASP A  41      -9.100   5.494   2.829  1.00  0.59           H  
ATOM    609  HA  ASP A  41      -8.903   7.482   0.675  1.00  0.63           H  
ATOM    610  HB2 ASP A  41      -9.024   7.836   3.679  1.00  1.10           H  
ATOM    611  HB3 ASP A  41      -8.636   9.140   2.573  1.00  1.06           H  
ATOM    612  N   SER A  42      -6.547   8.358   1.374  1.00  0.39           N  
ATOM    613  CA  SER A  42      -5.117   8.610   1.374  1.00  0.48           C  
ATOM    614  C   SER A  42      -4.547   8.423   2.774  1.00  0.42           C  
ATOM    615  O   SER A  42      -3.501   7.811   2.975  1.00  0.43           O  
ATOM    616  CB  SER A  42      -4.943  10.045   0.951  1.00  0.71           C  
ATOM    617  OG  SER A  42      -5.842  10.864   1.772  1.00  0.98           O  
ATOM    618  H   SER A  42      -7.123   9.097   1.086  1.00  0.56           H  
ATOM    619  HA  SER A  42      -4.621   7.971   0.660  1.00  0.59           H  
ATOM    620  HB2 SER A  42      -3.918  10.349   1.111  1.00  0.91           H  
ATOM    621  HB3 SER A  42      -5.213  10.165  -0.087  1.00  1.05           H  
ATOM    622  N   LEU A  43      -5.268   8.965   3.717  1.00  0.46           N  
ATOM    623  CA  LEU A  43      -4.951   8.911   5.131  1.00  0.52           C  
ATOM    624  C   LEU A  43      -4.855   7.460   5.623  1.00  0.45           C  
ATOM    625  O   LEU A  43      -4.000   7.116   6.439  1.00  0.53           O  
ATOM    626  CB  LEU A  43      -6.031   9.666   5.893  1.00  0.66           C  
ATOM    627  CG  LEU A  43      -6.320  11.077   5.382  1.00  0.83           C  
ATOM    628  CD1 LEU A  43      -7.420  11.730   6.183  1.00  1.02           C  
ATOM    629  CD2 LEU A  43      -5.068  11.924   5.408  1.00  0.97           C  
ATOM    630  H   LEU A  43      -6.045   9.483   3.410  1.00  0.50           H  
ATOM    631  HA  LEU A  43      -4.006   9.410   5.289  1.00  0.61           H  
ATOM    632  HB2 LEU A  43      -6.943   9.089   5.843  1.00  0.64           H  
ATOM    633  HB3 LEU A  43      -5.726   9.738   6.926  1.00  0.73           H  
ATOM    634  HG  LEU A  43      -6.659  11.012   4.359  1.00  0.80           H  
ATOM    635 HD11 LEU A  43      -8.323  11.143   6.105  1.00  1.46           H  
ATOM    636 HD12 LEU A  43      -7.602  12.720   5.789  1.00  1.51           H  
ATOM    637 HD13 LEU A  43      -7.121  11.802   7.219  1.00  1.44           H  
ATOM    638 HD21 LEU A  43      -5.297  12.913   5.042  1.00  1.17           H  
ATOM    639 HD22 LEU A  43      -4.314  11.472   4.780  1.00  1.51           H  
ATOM    640 HD23 LEU A  43      -4.702  11.992   6.422  1.00  1.54           H  
ATOM    641  N   ALA A  44      -5.719   6.612   5.111  1.00  0.40           N  
ATOM    642  CA  ALA A  44      -5.715   5.202   5.453  1.00  0.39           C  
ATOM    643  C   ALA A  44      -4.545   4.492   4.782  1.00  0.34           C  
ATOM    644  O   ALA A  44      -3.978   3.557   5.331  1.00  0.38           O  
ATOM    645  CB  ALA A  44      -7.025   4.565   5.055  1.00  0.43           C  
ATOM    646  H   ALA A  44      -6.403   6.950   4.496  1.00  0.42           H  
ATOM    647  HA  ALA A  44      -5.602   5.123   6.524  1.00  0.45           H  
ATOM    648  HB1 ALA A  44      -7.025   3.527   5.353  1.00  1.14           H  
ATOM    649  HB2 ALA A  44      -7.148   4.635   3.984  1.00  1.04           H  
ATOM    650  HB3 ALA A  44      -7.839   5.080   5.546  1.00  1.15           H  
ATOM    651  N   LEU A  45      -4.161   4.984   3.620  1.00  0.31           N  
ATOM    652  CA  LEU A  45      -3.039   4.430   2.853  1.00  0.30           C  
ATOM    653  C   LEU A  45      -1.718   4.731   3.544  1.00  0.29           C  
ATOM    654  O   LEU A  45      -0.717   4.024   3.370  1.00  0.30           O  
ATOM    655  CB  LEU A  45      -3.043   5.016   1.451  1.00  0.32           C  
ATOM    656  CG  LEU A  45      -4.318   4.772   0.670  1.00  0.33           C  
ATOM    657  CD1 LEU A  45      -4.271   5.461  -0.673  1.00  0.34           C  
ATOM    658  CD2 LEU A  45      -4.559   3.288   0.518  1.00  0.36           C  
ATOM    659  H   LEU A  45      -4.663   5.740   3.244  1.00  0.34           H  
ATOM    660  HA  LEU A  45      -3.168   3.360   2.789  1.00  0.31           H  
ATOM    661  HB2 LEU A  45      -2.887   6.083   1.529  1.00  0.33           H  
ATOM    662  HB3 LEU A  45      -2.221   4.586   0.899  1.00  0.34           H  
ATOM    663  HG  LEU A  45      -5.147   5.188   1.223  1.00  0.35           H  
ATOM    664 HD11 LEU A  45      -3.432   5.087  -1.240  1.00  1.06           H  
ATOM    665 HD12 LEU A  45      -4.164   6.525  -0.528  1.00  0.97           H  
ATOM    666 HD13 LEU A  45      -5.185   5.260  -1.212  1.00  1.16           H  
ATOM    667 HD21 LEU A  45      -3.729   2.839  -0.006  1.00  1.08           H  
ATOM    668 HD22 LEU A  45      -5.467   3.127  -0.045  1.00  1.04           H  
ATOM    669 HD23 LEU A  45      -4.653   2.837   1.495  1.00  1.11           H  
ATOM    670  N   MET A  46      -1.726   5.778   4.339  1.00  0.30           N  
ATOM    671  CA  MET A  46      -0.571   6.168   5.121  1.00  0.31           C  
ATOM    672  C   MET A  46      -0.339   5.140   6.216  1.00  0.33           C  
ATOM    673  O   MET A  46       0.783   4.907   6.631  1.00  0.37           O  
ATOM    674  CB  MET A  46      -0.777   7.562   5.721  1.00  0.37           C  
ATOM    675  CG  MET A  46      -0.954   8.657   4.681  1.00  0.40           C  
ATOM    676  SD  MET A  46      -1.467  10.233   5.414  1.00  0.54           S  
ATOM    677  CE  MET A  46      -1.664  11.229   3.943  1.00  1.67           C  
ATOM    678  H   MET A  46      -2.550   6.311   4.388  1.00  0.32           H  
ATOM    679  HA  MET A  46       0.287   6.183   4.466  1.00  0.31           H  
ATOM    680  HB2 MET A  46      -1.657   7.541   6.347  1.00  0.41           H  
ATOM    681  HB3 MET A  46       0.081   7.807   6.330  1.00  0.38           H  
ATOM    682  HG2 MET A  46      -0.024   8.790   4.138  1.00  0.37           H  
ATOM    683  HG3 MET A  46      -1.717   8.329   3.990  1.00  0.45           H  
ATOM    684  HE1 MET A  46      -1.978  12.224   4.221  1.00  2.26           H  
ATOM    685  HE2 MET A  46      -2.409  10.785   3.299  1.00  2.24           H  
ATOM    686  HE3 MET A  46      -0.724  11.285   3.416  1.00  2.18           H  
ATOM    687  N   GLU A  47      -1.418   4.503   6.654  1.00  0.36           N  
ATOM    688  CA  GLU A  47      -1.356   3.465   7.670  1.00  0.42           C  
ATOM    689  C   GLU A  47      -0.755   2.194   7.048  1.00  0.43           C  
ATOM    690  O   GLU A  47       0.068   1.507   7.666  1.00  0.52           O  
ATOM    691  CB  GLU A  47      -2.767   3.200   8.221  1.00  0.45           C  
ATOM    692  CG  GLU A  47      -2.829   2.216   9.375  1.00  0.62           C  
ATOM    693  CD  GLU A  47      -2.035   2.673  10.573  1.00  1.07           C  
ATOM    694  OE1 GLU A  47      -2.572   3.389  11.417  1.00  1.29           O  
ATOM    695  OE2 GLU A  47      -0.839   2.346  10.683  1.00  1.97           O  
ATOM    696  H   GLU A  47      -2.291   4.730   6.272  1.00  0.38           H  
ATOM    697  HA  GLU A  47      -0.713   3.809   8.466  1.00  0.51           H  
ATOM    698  HB2 GLU A  47      -3.191   4.138   8.545  1.00  0.48           H  
ATOM    699  HB3 GLU A  47      -3.374   2.814   7.415  1.00  0.43           H  
ATOM    700  HG2 GLU A  47      -3.860   2.098   9.672  1.00  1.18           H  
ATOM    701  HG3 GLU A  47      -2.438   1.267   9.042  1.00  1.27           H  
ATOM    702  N   THR A  48      -1.156   1.923   5.808  1.00  0.39           N  
ATOM    703  CA  THR A  48      -0.652   0.808   5.019  1.00  0.44           C  
ATOM    704  C   THR A  48       0.874   0.905   4.941  1.00  0.45           C  
ATOM    705  O   THR A  48       1.604  -0.015   5.368  1.00  0.56           O  
ATOM    706  CB  THR A  48      -1.222   0.938   3.592  1.00  0.44           C  
ATOM    707  OG1 THR A  48      -2.607   1.282   3.684  1.00  0.49           O  
ATOM    708  CG2 THR A  48      -1.095  -0.376   2.834  1.00  0.53           C  
ATOM    709  H   THR A  48      -1.845   2.481   5.384  1.00  0.36           H  
ATOM    710  HA  THR A  48      -0.962  -0.134   5.445  1.00  0.52           H  
ATOM    711  HB  THR A  48      -0.687   1.712   3.063  1.00  0.42           H  
ATOM    712  HG1 THR A  48      -3.004   0.612   4.261  1.00  0.72           H  
ATOM    713 HG21 THR A  48      -1.663  -1.131   3.357  1.00  1.12           H  
ATOM    714 HG22 THR A  48      -0.058  -0.668   2.776  1.00  1.22           H  
ATOM    715 HG23 THR A  48      -1.499  -0.250   1.840  1.00  1.08           H  
ATOM    716  N   ALA A  49       1.333   2.037   4.415  1.00  0.37           N  
ATOM    717  CA  ALA A  49       2.740   2.316   4.249  1.00  0.38           C  
ATOM    718  C   ALA A  49       3.485   2.263   5.579  1.00  0.43           C  
ATOM    719  O   ALA A  49       4.499   1.591   5.681  1.00  0.45           O  
ATOM    720  CB  ALA A  49       2.930   3.670   3.585  1.00  0.36           C  
ATOM    721  H   ALA A  49       0.677   2.713   4.130  1.00  0.33           H  
ATOM    722  HA  ALA A  49       3.150   1.563   3.592  1.00  0.39           H  
ATOM    723  HB1 ALA A  49       2.395   3.691   2.647  1.00  1.02           H  
ATOM    724  HB2 ALA A  49       3.981   3.839   3.401  1.00  1.04           H  
ATOM    725  HB3 ALA A  49       2.549   4.447   4.232  1.00  1.09           H  
ATOM    726  N   ALA A  50       2.938   2.936   6.598  1.00  0.47           N  
ATOM    727  CA  ALA A  50       3.558   3.026   7.933  1.00  0.57           C  
ATOM    728  C   ALA A  50       3.856   1.666   8.533  1.00  0.62           C  
ATOM    729  O   ALA A  50       4.942   1.441   9.090  1.00  0.68           O  
ATOM    730  CB  ALA A  50       2.668   3.798   8.874  1.00  0.65           C  
ATOM    731  H   ALA A  50       2.089   3.408   6.457  1.00  0.46           H  
ATOM    732  HA  ALA A  50       4.484   3.573   7.831  1.00  0.58           H  
ATOM    733  HB1 ALA A  50       3.177   3.938   9.817  1.00  1.21           H  
ATOM    734  HB2 ALA A  50       1.769   3.220   9.038  1.00  1.30           H  
ATOM    735  HB3 ALA A  50       2.415   4.755   8.445  1.00  1.02           H  
ATOM    736  N   ARG A  51       2.903   0.771   8.429  1.00  0.65           N  
ATOM    737  CA  ARG A  51       3.056  -0.565   8.953  1.00  0.76           C  
ATOM    738  C   ARG A  51       4.127  -1.330   8.161  1.00  0.64           C  
ATOM    739  O   ARG A  51       5.046  -1.919   8.738  1.00  0.62           O  
ATOM    740  CB  ARG A  51       1.708  -1.281   8.954  1.00  0.95           C  
ATOM    741  CG  ARG A  51       1.757  -2.699   9.460  1.00  1.23           C  
ATOM    742  CD  ARG A  51       0.370  -3.299   9.557  1.00  0.90           C  
ATOM    743  NE  ARG A  51      -0.433  -2.760  10.682  1.00  1.76           N  
ATOM    744  CZ  ARG A  51      -1.163  -3.511  11.545  1.00  2.17           C  
ATOM    745  NH1 ARG A  51      -1.196  -4.835  11.432  1.00  2.08           N  
ATOM    746  NH2 ARG A  51      -1.873  -2.935  12.502  1.00  3.21           N  
ATOM    747  H   ARG A  51       2.062   1.030   7.992  1.00  0.60           H  
ATOM    748  HA  ARG A  51       3.403  -0.467   9.971  1.00  0.88           H  
ATOM    749  HB2 ARG A  51       1.022  -0.729   9.579  1.00  1.66           H  
ATOM    750  HB3 ARG A  51       1.321  -1.295   7.946  1.00  1.12           H  
ATOM    751  HG2 ARG A  51       2.350  -3.296   8.783  1.00  1.81           H  
ATOM    752  HG3 ARG A  51       2.212  -2.705  10.440  1.00  2.08           H  
ATOM    753  HD2 ARG A  51      -0.138  -3.039   8.639  1.00  1.35           H  
ATOM    754  HD3 ARG A  51       0.456  -4.370   9.644  1.00  1.22           H  
ATOM    755  HE  ARG A  51      -0.420  -1.777  10.790  1.00  2.43           H  
ATOM    756 HH11 ARG A  51      -0.704  -5.345  10.710  1.00  1.96           H  
ATOM    757 HH12 ARG A  51      -1.703  -5.405  12.084  1.00  2.63           H  
ATOM    758 HH21 ARG A  51      -1.923  -1.937  12.642  1.00  3.80           H  
ATOM    759 HH22 ARG A  51      -2.419  -3.463  13.168  1.00  3.61           H  
ATOM    760  N   LEU A  52       4.013  -1.305   6.844  1.00  0.60           N  
ATOM    761  CA  LEU A  52       5.037  -1.895   5.965  1.00  0.55           C  
ATOM    762  C   LEU A  52       6.450  -1.307   6.177  1.00  0.46           C  
ATOM    763  O   LEU A  52       7.457  -2.022   6.000  1.00  0.45           O  
ATOM    764  CB  LEU A  52       4.615  -1.830   4.503  1.00  0.61           C  
ATOM    765  CG  LEU A  52       3.484  -2.781   4.132  1.00  0.76           C  
ATOM    766  CD1 LEU A  52       3.028  -2.554   2.706  1.00  0.87           C  
ATOM    767  CD2 LEU A  52       3.941  -4.222   4.319  1.00  0.93           C  
ATOM    768  H   LEU A  52       3.188  -0.925   6.456  1.00  0.64           H  
ATOM    769  HA  LEU A  52       5.093  -2.936   6.252  1.00  0.61           H  
ATOM    770  HB2 LEU A  52       4.301  -0.820   4.284  1.00  0.60           H  
ATOM    771  HB3 LEU A  52       5.471  -2.070   3.888  1.00  0.62           H  
ATOM    772  HG  LEU A  52       2.643  -2.613   4.788  1.00  0.76           H  
ATOM    773 HD11 LEU A  52       2.224  -3.236   2.473  1.00  1.28           H  
ATOM    774 HD12 LEU A  52       3.853  -2.730   2.033  1.00  1.36           H  
ATOM    775 HD13 LEU A  52       2.679  -1.537   2.596  1.00  1.43           H  
ATOM    776 HD21 LEU A  52       4.223  -4.379   5.350  1.00  1.47           H  
ATOM    777 HD22 LEU A  52       4.789  -4.421   3.681  1.00  1.36           H  
ATOM    778 HD23 LEU A  52       3.133  -4.892   4.064  1.00  1.33           H  
ATOM    779  N   GLU A  53       6.533  -0.031   6.578  1.00  0.45           N  
ATOM    780  CA  GLU A  53       7.815   0.600   6.916  1.00  0.44           C  
ATOM    781  C   GLU A  53       8.507  -0.168   8.018  1.00  0.46           C  
ATOM    782  O   GLU A  53       9.721  -0.366   7.985  1.00  0.50           O  
ATOM    783  CB  GLU A  53       7.658   2.035   7.410  1.00  0.52           C  
ATOM    784  CG  GLU A  53       7.138   3.048   6.422  1.00  0.44           C  
ATOM    785  CD  GLU A  53       7.109   4.418   7.046  1.00  0.45           C  
ATOM    786  OE1 GLU A  53       6.210   4.694   7.849  1.00  0.57           O  
ATOM    787  OE2 GLU A  53       8.026   5.222   6.788  1.00  0.45           O  
ATOM    788  H   GLU A  53       5.713   0.514   6.605  1.00  0.47           H  
ATOM    789  HA  GLU A  53       8.435   0.597   6.031  1.00  0.44           H  
ATOM    790  HB2 GLU A  53       6.979   2.028   8.249  1.00  0.83           H  
ATOM    791  HB3 GLU A  53       8.623   2.372   7.761  1.00  0.80           H  
ATOM    792  HG2 GLU A  53       7.783   3.064   5.556  1.00  0.67           H  
ATOM    793  HG3 GLU A  53       6.134   2.779   6.129  1.00  0.71           H  
ATOM    794  N   SER A  54       7.735  -0.601   8.984  1.00  0.49           N  
ATOM    795  CA  SER A  54       8.252  -1.312  10.124  1.00  0.56           C  
ATOM    796  C   SER A  54       8.629  -2.744   9.742  1.00  0.55           C  
ATOM    797  O   SER A  54       9.516  -3.337  10.329  1.00  0.67           O  
ATOM    798  CB  SER A  54       7.191  -1.316  11.211  1.00  0.67           C  
ATOM    799  OG  SER A  54       6.706   0.002  11.432  1.00  1.36           O  
ATOM    800  H   SER A  54       6.768  -0.428   8.945  1.00  0.51           H  
ATOM    801  HA  SER A  54       9.124  -0.793  10.494  1.00  0.59           H  
ATOM    802  HB2 SER A  54       6.364  -1.944  10.906  1.00  1.08           H  
ATOM    803  HB3 SER A  54       7.611  -1.694  12.131  1.00  1.25           H  
ATOM    804  HG  SER A  54       7.436   0.620  11.280  1.00  1.73           H  
ATOM    805  N   ARG A  55       7.970  -3.271   8.728  1.00  0.52           N  
ATOM    806  CA  ARG A  55       8.206  -4.632   8.297  1.00  0.57           C  
ATOM    807  C   ARG A  55       9.487  -4.743   7.460  1.00  0.54           C  
ATOM    808  O   ARG A  55      10.262  -5.687   7.621  1.00  0.65           O  
ATOM    809  CB  ARG A  55       6.995  -5.162   7.516  1.00  0.67           C  
ATOM    810  CG  ARG A  55       7.067  -6.644   7.148  1.00  0.77           C  
ATOM    811  CD  ARG A  55       5.785  -7.101   6.466  1.00  0.96           C  
ATOM    812  NE  ARG A  55       4.616  -6.858   7.316  1.00  1.60           N  
ATOM    813  CZ  ARG A  55       3.337  -7.054   6.959  1.00  2.10           C  
ATOM    814  NH1 ARG A  55       3.019  -7.558   5.766  1.00  1.89           N  
ATOM    815  NH2 ARG A  55       2.377  -6.761   7.814  1.00  3.10           N  
ATOM    816  H   ARG A  55       7.292  -2.722   8.280  1.00  0.56           H  
ATOM    817  HA  ARG A  55       8.326  -5.233   9.187  1.00  0.64           H  
ATOM    818  HB2 ARG A  55       6.104  -5.012   8.107  1.00  0.73           H  
ATOM    819  HB3 ARG A  55       6.901  -4.593   6.602  1.00  0.69           H  
ATOM    820  HG2 ARG A  55       7.897  -6.798   6.474  1.00  0.76           H  
ATOM    821  HG3 ARG A  55       7.219  -7.226   8.045  1.00  0.79           H  
ATOM    822  HD2 ARG A  55       5.668  -6.560   5.539  1.00  1.15           H  
ATOM    823  HD3 ARG A  55       5.856  -8.159   6.259  1.00  1.45           H  
ATOM    824  HE  ARG A  55       4.820  -6.509   8.217  1.00  2.03           H  
ATOM    825 HH11 ARG A  55       3.684  -7.829   5.054  1.00  1.56           H  
ATOM    826 HH12 ARG A  55       2.063  -7.703   5.508  1.00  2.41           H  
ATOM    827 HH21 ARG A  55       2.551  -6.394   8.734  1.00  3.52           H  
ATOM    828 HH22 ARG A  55       1.395  -6.903   7.606  1.00  3.57           H  
ATOM    829  N   TYR A  56       9.726  -3.775   6.590  1.00  0.50           N  
ATOM    830  CA  TYR A  56      10.883  -3.853   5.687  1.00  0.57           C  
ATOM    831  C   TYR A  56      12.007  -2.880   6.026  1.00  0.59           C  
ATOM    832  O   TYR A  56      13.093  -2.962   5.444  1.00  0.73           O  
ATOM    833  CB  TYR A  56      10.448  -3.704   4.225  1.00  0.65           C  
ATOM    834  CG  TYR A  56       9.579  -4.844   3.759  1.00  0.72           C  
ATOM    835  CD1 TYR A  56       8.214  -4.837   3.986  1.00  0.76           C  
ATOM    836  CD2 TYR A  56      10.131  -5.947   3.120  1.00  0.89           C  
ATOM    837  CE1 TYR A  56       7.426  -5.889   3.603  1.00  0.91           C  
ATOM    838  CE2 TYR A  56       9.340  -7.006   2.723  1.00  1.03           C  
ATOM    839  CZ  TYR A  56       7.989  -6.969   2.975  1.00  1.03           C  
ATOM    840  OH  TYR A  56       7.196  -8.018   2.603  1.00  1.21           O  
ATOM    841  H   TYR A  56       9.102  -3.019   6.531  1.00  0.49           H  
ATOM    842  HA  TYR A  56      11.284  -4.850   5.804  1.00  0.63           H  
ATOM    843  HB2 TYR A  56       9.888  -2.787   4.115  1.00  0.62           H  
ATOM    844  HB3 TYR A  56      11.323  -3.671   3.593  1.00  0.75           H  
ATOM    845  HD1 TYR A  56       7.770  -3.986   4.481  1.00  0.78           H  
ATOM    846  HD2 TYR A  56      11.193  -5.968   2.928  1.00  0.98           H  
ATOM    847  HE1 TYR A  56       6.364  -5.862   3.790  1.00  1.02           H  
ATOM    848  HE2 TYR A  56       9.784  -7.858   2.229  1.00  1.20           H  
ATOM    849  HH  TYR A  56       6.307  -7.657   2.426  1.00  1.39           H  
ATOM    850  N   GLY A  57      11.759  -1.979   6.954  1.00  0.52           N  
ATOM    851  CA  GLY A  57      12.778  -1.016   7.345  1.00  0.56           C  
ATOM    852  C   GLY A  57      12.917   0.103   6.338  1.00  0.54           C  
ATOM    853  O   GLY A  57      14.022   0.486   5.967  1.00  0.68           O  
ATOM    854  H   GLY A  57      10.883  -1.945   7.392  1.00  0.50           H  
ATOM    855  HA2 GLY A  57      12.516  -0.596   8.305  1.00  0.57           H  
ATOM    856  HA3 GLY A  57      13.726  -1.527   7.435  1.00  0.64           H  
ATOM    857  N   VAL A  58      11.797   0.625   5.895  1.00  0.47           N  
ATOM    858  CA  VAL A  58      11.789   1.693   4.912  1.00  0.44           C  
ATOM    859  C   VAL A  58      11.284   2.995   5.495  1.00  0.42           C  
ATOM    860  O   VAL A  58      10.876   3.042   6.662  1.00  0.44           O  
ATOM    861  CB  VAL A  58      11.023   1.349   3.603  1.00  0.46           C  
ATOM    862  CG1 VAL A  58      11.703   0.221   2.874  1.00  0.55           C  
ATOM    863  CG2 VAL A  58       9.573   0.987   3.886  1.00  0.43           C  
ATOM    864  H   VAL A  58      10.949   0.308   6.270  1.00  0.53           H  
ATOM    865  HA  VAL A  58      12.828   1.853   4.659  1.00  0.49           H  
ATOM    866  HB  VAL A  58      11.038   2.220   2.964  1.00  0.47           H  
ATOM    867 HG11 VAL A  58      11.154   0.004   1.970  1.00  1.19           H  
ATOM    868 HG12 VAL A  58      11.710  -0.652   3.510  1.00  1.06           H  
ATOM    869 HG13 VAL A  58      12.716   0.503   2.627  1.00  1.17           H  
ATOM    870 HG21 VAL A  58       9.541   0.118   4.526  1.00  1.03           H  
ATOM    871 HG22 VAL A  58       9.069   0.774   2.954  1.00  1.06           H  
ATOM    872 HG23 VAL A  58       9.086   1.817   4.375  1.00  1.19           H  
ATOM    873  N   SER A  59      11.316   4.028   4.699  1.00  0.43           N  
ATOM    874  CA  SER A  59      10.859   5.330   5.092  1.00  0.48           C  
ATOM    875  C   SER A  59       9.957   5.914   3.998  1.00  0.43           C  
ATOM    876  O   SER A  59      10.422   6.256   2.902  1.00  0.49           O  
ATOM    877  CB  SER A  59      12.076   6.222   5.393  1.00  0.65           C  
ATOM    878  OG  SER A  59      13.095   6.077   4.385  1.00  1.28           O  
ATOM    879  H   SER A  59      11.663   3.936   3.786  1.00  0.43           H  
ATOM    880  HA  SER A  59      10.275   5.216   5.994  1.00  0.54           H  
ATOM    881  HB2 SER A  59      11.764   7.256   5.421  1.00  1.19           H  
ATOM    882  HB3 SER A  59      12.494   5.948   6.351  1.00  0.95           H  
ATOM    883  HG  SER A  59      13.948   6.010   4.847  1.00  1.63           H  
ATOM    884  N   ILE A  60       8.674   5.963   4.266  1.00  0.39           N  
ATOM    885  CA  ILE A  60       7.703   6.430   3.296  1.00  0.38           C  
ATOM    886  C   ILE A  60       6.923   7.627   3.847  1.00  0.41           C  
ATOM    887  O   ILE A  60       6.148   7.487   4.801  1.00  0.45           O  
ATOM    888  CB  ILE A  60       6.699   5.300   2.904  1.00  0.37           C  
ATOM    889  CG1 ILE A  60       7.456   4.066   2.375  1.00  0.45           C  
ATOM    890  CG2 ILE A  60       5.705   5.809   1.853  1.00  0.38           C  
ATOM    891  CD1 ILE A  60       6.569   2.878   2.058  1.00  0.82           C  
ATOM    892  H   ILE A  60       8.363   5.684   5.163  1.00  0.42           H  
ATOM    893  HA  ILE A  60       8.239   6.735   2.409  1.00  0.43           H  
ATOM    894  HB  ILE A  60       6.142   5.020   3.786  1.00  0.37           H  
ATOM    895 HG12 ILE A  60       7.975   4.333   1.466  1.00  0.82           H  
ATOM    896 HG13 ILE A  60       8.177   3.754   3.114  1.00  0.85           H  
ATOM    897 HG21 ILE A  60       6.242   6.119   0.969  1.00  1.00           H  
ATOM    898 HG22 ILE A  60       5.158   6.649   2.253  1.00  1.12           H  
ATOM    899 HG23 ILE A  60       5.015   5.017   1.597  1.00  1.12           H  
ATOM    900 HD11 ILE A  60       5.854   3.156   1.296  1.00  1.42           H  
ATOM    901 HD12 ILE A  60       6.041   2.576   2.951  1.00  1.44           H  
ATOM    902 HD13 ILE A  60       7.175   2.058   1.703  1.00  1.35           H  
ATOM    903  N   PRO A  61       7.143   8.825   3.288  1.00  0.48           N  
ATOM    904  CA  PRO A  61       6.395  10.020   3.675  1.00  0.55           C  
ATOM    905  C   PRO A  61       4.890   9.859   3.386  1.00  0.49           C  
ATOM    906  O   PRO A  61       4.484   9.209   2.408  1.00  0.43           O  
ATOM    907  CB  PRO A  61       6.998  11.133   2.809  1.00  0.66           C  
ATOM    908  CG  PRO A  61       8.319  10.606   2.371  1.00  0.70           C  
ATOM    909  CD  PRO A  61       8.155   9.120   2.265  1.00  0.58           C  
ATOM    910  HA  PRO A  61       6.532  10.244   4.723  1.00  0.61           H  
ATOM    911  HB2 PRO A  61       6.349  11.333   1.970  1.00  0.63           H  
ATOM    912  HB3 PRO A  61       7.111  12.029   3.401  1.00  0.75           H  
ATOM    913  HG2 PRO A  61       8.579  11.025   1.410  1.00  0.78           H  
ATOM    914  HG3 PRO A  61       9.072  10.848   3.106  1.00  0.78           H  
ATOM    915  HD2 PRO A  61       7.805   8.847   1.281  1.00  0.58           H  
ATOM    916  HD3 PRO A  61       9.085   8.618   2.489  1.00  0.61           H  
ATOM    917  N   ASP A  62       4.080  10.462   4.216  1.00  0.57           N  
ATOM    918  CA  ASP A  62       2.624  10.328   4.148  1.00  0.56           C  
ATOM    919  C   ASP A  62       2.055  10.940   2.874  1.00  0.48           C  
ATOM    920  O   ASP A  62       1.079  10.441   2.314  1.00  0.46           O  
ATOM    921  CB  ASP A  62       1.975  10.940   5.390  1.00  0.71           C  
ATOM    922  CG  ASP A  62       2.397  10.239   6.663  1.00  1.23           C  
ATOM    923  OD1 ASP A  62       3.522  10.505   7.155  1.00  1.52           O  
ATOM    924  OD2 ASP A  62       1.647   9.406   7.187  1.00  1.98           O  
ATOM    925  H   ASP A  62       4.464  11.038   4.912  1.00  0.68           H  
ATOM    926  HA  ASP A  62       2.403   9.271   4.133  1.00  0.58           H  
ATOM    927  HB2 ASP A  62       2.258  11.980   5.462  1.00  1.30           H  
ATOM    928  HB3 ASP A  62       0.901  10.868   5.296  1.00  1.28           H  
ATOM    929  N   ASP A  63       2.708  11.985   2.385  1.00  0.52           N  
ATOM    930  CA  ASP A  63       2.307  12.664   1.129  1.00  0.56           C  
ATOM    931  C   ASP A  63       2.534  11.779  -0.092  1.00  0.50           C  
ATOM    932  O   ASP A  63       2.067  12.073  -1.187  1.00  0.60           O  
ATOM    933  CB  ASP A  63       3.063  13.980   0.931  1.00  0.71           C  
ATOM    934  CG  ASP A  63       2.588  15.113   1.807  1.00  1.56           C  
ATOM    935  OD1 ASP A  63       2.882  15.091   3.020  1.00  2.20           O  
ATOM    936  OD2 ASP A  63       1.879  16.020   1.316  1.00  2.31           O  
ATOM    937  H   ASP A  63       3.477  12.334   2.892  1.00  0.58           H  
ATOM    938  HA  ASP A  63       1.251  12.880   1.202  1.00  0.63           H  
ATOM    939  HB2 ASP A  63       4.108  13.818   1.147  1.00  1.24           H  
ATOM    940  HB3 ASP A  63       2.969  14.283  -0.101  1.00  1.28           H  
ATOM    941  N   VAL A  64       3.274  10.729   0.097  1.00  0.46           N  
ATOM    942  CA  VAL A  64       3.547   9.770  -0.949  1.00  0.48           C  
ATOM    943  C   VAL A  64       2.414   8.756  -0.963  1.00  0.42           C  
ATOM    944  O   VAL A  64       1.863   8.426  -2.011  1.00  0.46           O  
ATOM    945  CB  VAL A  64       4.869   9.052  -0.649  1.00  0.54           C  
ATOM    946  CG1 VAL A  64       5.241   8.100  -1.770  1.00  0.64           C  
ATOM    947  CG2 VAL A  64       5.973  10.056  -0.439  1.00  0.63           C  
ATOM    948  H   VAL A  64       3.657  10.584   0.988  1.00  0.50           H  
ATOM    949  HA  VAL A  64       3.614  10.276  -1.901  1.00  0.56           H  
ATOM    950  HB  VAL A  64       4.706   8.523   0.282  1.00  0.53           H  
ATOM    951 HG11 VAL A  64       5.352   8.653  -2.692  1.00  1.12           H  
ATOM    952 HG12 VAL A  64       4.463   7.360  -1.889  1.00  1.10           H  
ATOM    953 HG13 VAL A  64       6.173   7.608  -1.532  1.00  1.28           H  
ATOM    954 HG21 VAL A  64       5.716  10.697   0.392  1.00  1.18           H  
ATOM    955 HG22 VAL A  64       6.093  10.650  -1.333  1.00  1.12           H  
ATOM    956 HG23 VAL A  64       6.897   9.540  -0.221  1.00  1.28           H  
ATOM    957  N   ALA A  65       2.083   8.261   0.224  1.00  0.45           N  
ATOM    958  CA  ALA A  65       0.992   7.314   0.396  1.00  0.46           C  
ATOM    959  C   ALA A  65      -0.323   7.948  -0.043  1.00  0.44           C  
ATOM    960  O   ALA A  65      -1.137   7.323  -0.713  1.00  0.51           O  
ATOM    961  CB  ALA A  65       0.912   6.865   1.841  1.00  0.56           C  
ATOM    962  H   ALA A  65       2.600   8.550   1.004  1.00  0.54           H  
ATOM    963  HA  ALA A  65       1.193   6.456  -0.227  1.00  0.49           H  
ATOM    964  HB1 ALA A  65       0.118   6.142   1.947  1.00  1.27           H  
ATOM    965  HB2 ALA A  65       0.702   7.718   2.469  1.00  1.01           H  
ATOM    966  HB3 ALA A  65       1.850   6.420   2.137  1.00  1.15           H  
ATOM    967  N   GLY A  66      -0.493   9.217   0.289  1.00  0.48           N  
ATOM    968  CA  GLY A  66      -1.669   9.954  -0.113  1.00  0.57           C  
ATOM    969  C   GLY A  66      -1.546  10.467  -1.535  1.00  0.58           C  
ATOM    970  O   GLY A  66      -1.651  11.665  -1.790  1.00  0.91           O  
ATOM    971  H   GLY A  66       0.200   9.662   0.825  1.00  0.53           H  
ATOM    972  HA2 GLY A  66      -2.531   9.308  -0.039  1.00  0.64           H  
ATOM    973  HA3 GLY A  66      -1.800  10.796   0.552  1.00  0.65           H  
ATOM    974  N   ARG A  67      -1.298   9.567  -2.435  1.00  0.43           N  
ATOM    975  CA  ARG A  67      -1.131   9.876  -3.843  1.00  0.48           C  
ATOM    976  C   ARG A  67      -1.500   8.656  -4.657  1.00  0.45           C  
ATOM    977  O   ARG A  67      -2.017   8.764  -5.772  1.00  0.63           O  
ATOM    978  CB  ARG A  67       0.328  10.213  -4.149  1.00  0.59           C  
ATOM    979  CG  ARG A  67       0.567  10.707  -5.567  1.00  1.35           C  
ATOM    980  CD  ARG A  67       2.021  10.560  -5.960  1.00  1.46           C  
ATOM    981  NE  ARG A  67       2.393   9.147  -6.189  1.00  2.35           N  
ATOM    982  CZ  ARG A  67       3.569   8.594  -5.851  1.00  2.83           C  
ATOM    983  NH1 ARG A  67       4.415   9.250  -5.064  1.00  2.42           N  
ATOM    984  NH2 ARG A  67       3.880   7.368  -6.264  1.00  3.92           N  
ATOM    985  H   ARG A  67      -1.243   8.644  -2.102  1.00  0.55           H  
ATOM    986  HA  ARG A  67      -1.757  10.715  -4.107  1.00  0.62           H  
ATOM    987  HB2 ARG A  67       0.656  10.982  -3.466  1.00  1.07           H  
ATOM    988  HB3 ARG A  67       0.928   9.329  -3.991  1.00  1.14           H  
ATOM    989  HG2 ARG A  67      -0.040  10.124  -6.246  1.00  1.93           H  
ATOM    990  HG3 ARG A  67       0.286  11.748  -5.630  1.00  1.89           H  
ATOM    991  HD2 ARG A  67       2.193  11.117  -6.870  1.00  1.59           H  
ATOM    992  HD3 ARG A  67       2.640  10.960  -5.170  1.00  1.64           H  
ATOM    993  HE  ARG A  67       1.714   8.640  -6.699  1.00  2.83           H  
ATOM    994 HH11 ARG A  67       4.197  10.164  -4.692  1.00  1.93           H  
ATOM    995 HH12 ARG A  67       5.313   8.886  -4.812  1.00  2.83           H  
ATOM    996 HH21 ARG A  67       3.292   6.786  -6.838  1.00  4.45           H  
ATOM    997 HH22 ARG A  67       4.761   6.943  -6.022  1.00  4.35           H  
ATOM    998  N   VAL A  68      -1.192   7.493  -4.103  1.00  0.39           N  
ATOM    999  CA  VAL A  68      -1.429   6.229  -4.762  1.00  0.38           C  
ATOM   1000  C   VAL A  68      -2.940   6.010  -4.930  1.00  0.43           C  
ATOM   1001  O   VAL A  68      -3.703   6.044  -3.967  1.00  0.48           O  
ATOM   1002  CB  VAL A  68      -0.736   5.045  -3.981  1.00  0.34           C  
ATOM   1003  CG1 VAL A  68       0.737   5.350  -3.775  1.00  0.37           C  
ATOM   1004  CG2 VAL A  68      -1.376   4.751  -2.635  1.00  0.36           C  
ATOM   1005  H   VAL A  68      -0.798   7.475  -3.207  1.00  0.47           H  
ATOM   1006  HA  VAL A  68      -0.994   6.302  -5.749  1.00  0.43           H  
ATOM   1007  HB  VAL A  68      -0.797   4.163  -4.603  1.00  0.37           H  
ATOM   1008 HG11 VAL A  68       1.232   4.491  -3.344  1.00  1.09           H  
ATOM   1009 HG12 VAL A  68       0.818   6.180  -3.088  1.00  1.19           H  
ATOM   1010 HG13 VAL A  68       1.203   5.623  -4.707  1.00  0.97           H  
ATOM   1011 HG21 VAL A  68      -0.858   3.929  -2.163  1.00  1.11           H  
ATOM   1012 HG22 VAL A  68      -2.415   4.490  -2.774  1.00  1.11           H  
ATOM   1013 HG23 VAL A  68      -1.304   5.626  -2.005  1.00  0.99           H  
ATOM   1014  N   ASP A  69      -3.387   5.917  -6.153  1.00  0.51           N  
ATOM   1015  CA  ASP A  69      -4.812   5.755  -6.384  1.00  0.65           C  
ATOM   1016  C   ASP A  69      -5.131   4.304  -6.622  1.00  0.52           C  
ATOM   1017  O   ASP A  69      -6.284   3.870  -6.522  1.00  0.58           O  
ATOM   1018  CB  ASP A  69      -5.272   6.589  -7.563  1.00  0.86           C  
ATOM   1019  CG  ASP A  69      -6.712   6.998  -7.412  1.00  1.39           C  
ATOM   1020  OD1 ASP A  69      -6.972   8.008  -6.740  1.00  1.44           O  
ATOM   1021  OD2 ASP A  69      -7.605   6.328  -7.949  1.00  2.20           O  
ATOM   1022  H   ASP A  69      -2.771   5.981  -6.921  1.00  0.54           H  
ATOM   1023  HA  ASP A  69      -5.329   6.082  -5.494  1.00  0.77           H  
ATOM   1024  HB2 ASP A  69      -4.651   7.465  -7.657  1.00  1.21           H  
ATOM   1025  HB3 ASP A  69      -5.181   5.998  -8.461  1.00  1.27           H  
ATOM   1026  N   THR A  70      -4.102   3.550  -6.926  1.00  0.42           N  
ATOM   1027  CA  THR A  70      -4.220   2.142  -7.153  1.00  0.34           C  
ATOM   1028  C   THR A  70      -3.219   1.428  -6.246  1.00  0.30           C  
ATOM   1029  O   THR A  70      -2.167   2.005  -5.890  1.00  0.33           O  
ATOM   1030  CB  THR A  70      -3.864   1.781  -8.620  1.00  0.40           C  
ATOM   1031  OG1 THR A  70      -2.475   2.070  -8.863  1.00  0.51           O  
ATOM   1032  CG2 THR A  70      -4.720   2.557  -9.611  1.00  0.48           C  
ATOM   1033  H   THR A  70      -3.209   3.947  -6.991  1.00  0.47           H  
ATOM   1034  HA  THR A  70      -5.228   1.819  -6.939  1.00  0.36           H  
ATOM   1035  HB  THR A  70      -4.026   0.722  -8.758  1.00  0.42           H  
ATOM   1036  HG1 THR A  70      -2.372   2.528  -9.716  1.00  0.65           H  
ATOM   1037 HG21 THR A  70      -5.752   2.267  -9.488  1.00  1.06           H  
ATOM   1038 HG22 THR A  70      -4.398   2.346 -10.619  1.00  1.20           H  
ATOM   1039 HG23 THR A  70      -4.620   3.615  -9.411  1.00  1.16           H  
ATOM   1040  N   PRO A  71      -3.500   0.181  -5.837  1.00  0.31           N  
ATOM   1041  CA  PRO A  71      -2.545  -0.624  -5.076  1.00  0.33           C  
ATOM   1042  C   PRO A  71      -1.354  -0.997  -5.959  1.00  0.32           C  
ATOM   1043  O   PRO A  71      -0.305  -1.382  -5.479  1.00  0.34           O  
ATOM   1044  CB  PRO A  71      -3.345  -1.877  -4.689  1.00  0.38           C  
ATOM   1045  CG  PRO A  71      -4.767  -1.480  -4.861  1.00  0.40           C  
ATOM   1046  CD  PRO A  71      -4.777  -0.521  -6.008  1.00  0.35           C  
ATOM   1047  HA  PRO A  71      -2.197  -0.103  -4.196  1.00  0.34           H  
ATOM   1048  HB2 PRO A  71      -3.074  -2.694  -5.341  1.00  0.40           H  
ATOM   1049  HB3 PRO A  71      -3.133  -2.139  -3.662  1.00  0.42           H  
ATOM   1050  HG2 PRO A  71      -5.368  -2.348  -5.092  1.00  0.45           H  
ATOM   1051  HG3 PRO A  71      -5.129  -0.996  -3.965  1.00  0.42           H  
ATOM   1052  HD2 PRO A  71      -4.809  -1.052  -6.949  1.00  0.36           H  
ATOM   1053  HD3 PRO A  71      -5.607   0.166  -5.930  1.00  0.37           H  
ATOM   1054  N   ARG A  72      -1.541  -0.828  -7.262  1.00  0.34           N  
ATOM   1055  CA  ARG A  72      -0.523  -1.090  -8.262  1.00  0.39           C  
ATOM   1056  C   ARG A  72       0.600  -0.068  -8.059  1.00  0.32           C  
ATOM   1057  O   ARG A  72       1.785  -0.415  -8.004  1.00  0.31           O  
ATOM   1058  CB  ARG A  72      -1.144  -0.912  -9.646  1.00  0.52           C  
ATOM   1059  CG  ARG A  72      -0.395  -1.578 -10.785  1.00  0.93           C  
ATOM   1060  CD  ARG A  72      -1.012  -1.213 -12.131  1.00  1.15           C  
ATOM   1061  NE  ARG A  72      -2.496  -1.300 -12.131  1.00  1.31           N  
ATOM   1062  CZ  ARG A  72      -3.239  -1.822 -13.118  1.00  1.78           C  
ATOM   1063  NH1 ARG A  72      -2.686  -2.612 -14.026  1.00  2.53           N  
ATOM   1064  NH2 ARG A  72      -4.555  -1.601 -13.144  1.00  1.99           N  
ATOM   1065  H   ARG A  72      -2.420  -0.492  -7.538  1.00  0.35           H  
ATOM   1066  HA  ARG A  72      -0.149  -2.096  -8.148  1.00  0.45           H  
ATOM   1067  HB2 ARG A  72      -2.141  -1.325  -9.626  1.00  0.90           H  
ATOM   1068  HB3 ARG A  72      -1.214   0.145  -9.857  1.00  0.93           H  
ATOM   1069  HG2 ARG A  72       0.634  -1.251 -10.767  1.00  1.45           H  
ATOM   1070  HG3 ARG A  72      -0.444  -2.649 -10.654  1.00  1.50           H  
ATOM   1071  HD2 ARG A  72      -0.725  -0.202 -12.379  1.00  1.47           H  
ATOM   1072  HD3 ARG A  72      -0.625  -1.885 -12.884  1.00  1.45           H  
ATOM   1073  HE  ARG A  72      -2.946  -0.846 -11.383  1.00  1.59           H  
ATOM   1074 HH11 ARG A  72      -1.712  -2.872 -14.024  1.00  2.68           H  
ATOM   1075 HH12 ARG A  72      -3.228  -2.978 -14.797  1.00  3.21           H  
ATOM   1076 HH21 ARG A  72      -5.030  -1.048 -12.452  1.00  2.02           H  
ATOM   1077 HH22 ARG A  72      -5.138  -1.974 -13.872  1.00  2.45           H  
ATOM   1078  N   GLU A  73       0.191   1.188  -7.919  1.00  0.31           N  
ATOM   1079  CA  GLU A  73       1.086   2.300  -7.630  1.00  0.32           C  
ATOM   1080  C   GLU A  73       1.730   2.098  -6.255  1.00  0.26           C  
ATOM   1081  O   GLU A  73       2.931   2.252  -6.100  1.00  0.30           O  
ATOM   1082  CB  GLU A  73       0.272   3.596  -7.625  1.00  0.45           C  
ATOM   1083  CG  GLU A  73       1.038   4.850  -7.242  1.00  0.53           C  
ATOM   1084  CD  GLU A  73       1.999   5.338  -8.283  1.00  1.09           C  
ATOM   1085  OE1 GLU A  73       1.568   5.766  -9.357  1.00  1.51           O  
ATOM   1086  OE2 GLU A  73       3.208   5.194  -8.078  1.00  1.86           O  
ATOM   1087  H   GLU A  73      -0.765   1.394  -8.031  1.00  0.34           H  
ATOM   1088  HA  GLU A  73       1.843   2.358  -8.396  1.00  0.37           H  
ATOM   1089  HB2 GLU A  73      -0.139   3.750  -8.612  1.00  0.67           H  
ATOM   1090  HB3 GLU A  73      -0.546   3.476  -6.929  1.00  0.61           H  
ATOM   1091  HG2 GLU A  73       0.345   5.645  -7.013  1.00  0.83           H  
ATOM   1092  HG3 GLU A  73       1.605   4.605  -6.356  1.00  1.07           H  
ATOM   1093  N   LEU A  74       0.903   1.723  -5.275  1.00  0.25           N  
ATOM   1094  CA  LEU A  74       1.349   1.511  -3.888  1.00  0.26           C  
ATOM   1095  C   LEU A  74       2.447   0.419  -3.860  1.00  0.24           C  
ATOM   1096  O   LEU A  74       3.475   0.562  -3.187  1.00  0.27           O  
ATOM   1097  CB  LEU A  74       0.113   1.118  -3.024  1.00  0.29           C  
ATOM   1098  CG  LEU A  74       0.163   1.371  -1.492  1.00  0.33           C  
ATOM   1099  CD1 LEU A  74      -1.184   1.057  -0.869  1.00  1.30           C  
ATOM   1100  CD2 LEU A  74       1.236   0.553  -0.802  1.00  1.14           C  
ATOM   1101  H   LEU A  74      -0.046   1.607  -5.497  1.00  0.26           H  
ATOM   1102  HA  LEU A  74       1.763   2.440  -3.525  1.00  0.29           H  
ATOM   1103  HB2 LEU A  74      -0.735   1.664  -3.407  1.00  0.37           H  
ATOM   1104  HB3 LEU A  74      -0.074   0.066  -3.181  1.00  0.30           H  
ATOM   1105  HG  LEU A  74       0.361   2.421  -1.323  1.00  0.83           H  
ATOM   1106 HD11 LEU A  74      -1.432   0.022  -1.050  1.00  1.80           H  
ATOM   1107 HD12 LEU A  74      -1.941   1.689  -1.311  1.00  1.95           H  
ATOM   1108 HD13 LEU A  74      -1.142   1.238   0.195  1.00  1.82           H  
ATOM   1109 HD21 LEU A  74       1.235   0.770   0.256  1.00  1.68           H  
ATOM   1110 HD22 LEU A  74       2.203   0.796  -1.220  1.00  1.64           H  
ATOM   1111 HD23 LEU A  74       1.036  -0.498  -0.952  1.00  1.81           H  
ATOM   1112  N   LEU A  75       2.221  -0.647  -4.619  1.00  0.22           N  
ATOM   1113  CA  LEU A  75       3.175  -1.743  -4.769  1.00  0.24           C  
ATOM   1114  C   LEU A  75       4.489  -1.214  -5.338  1.00  0.23           C  
ATOM   1115  O   LEU A  75       5.573  -1.438  -4.772  1.00  0.25           O  
ATOM   1116  CB  LEU A  75       2.599  -2.791  -5.740  1.00  0.28           C  
ATOM   1117  CG  LEU A  75       3.462  -4.025  -6.018  1.00  0.36           C  
ATOM   1118  CD1 LEU A  75       3.599  -4.882  -4.776  1.00  0.42           C  
ATOM   1119  CD2 LEU A  75       2.887  -4.831  -7.168  1.00  0.47           C  
ATOM   1120  H   LEU A  75       1.361  -0.714  -5.091  1.00  0.23           H  
ATOM   1121  HA  LEU A  75       3.344  -2.207  -3.810  1.00  0.28           H  
ATOM   1122  HB2 LEU A  75       1.656  -3.129  -5.338  1.00  0.31           H  
ATOM   1123  HB3 LEU A  75       2.404  -2.296  -6.680  1.00  0.29           H  
ATOM   1124  HG  LEU A  75       4.453  -3.698  -6.298  1.00  0.34           H  
ATOM   1125 HD11 LEU A  75       2.622  -5.210  -4.453  1.00  1.05           H  
ATOM   1126 HD12 LEU A  75       4.063  -4.306  -3.990  1.00  1.10           H  
ATOM   1127 HD13 LEU A  75       4.212  -5.744  -5.000  1.00  1.08           H  
ATOM   1128 HD21 LEU A  75       2.855  -4.220  -8.059  1.00  1.00           H  
ATOM   1129 HD22 LEU A  75       1.887  -5.152  -6.917  1.00  1.15           H  
ATOM   1130 HD23 LEU A  75       3.506  -5.696  -7.348  1.00  1.09           H  
ATOM   1131  N   ASP A  76       4.364  -0.469  -6.428  1.00  0.24           N  
ATOM   1132  CA  ASP A  76       5.502   0.084  -7.169  1.00  0.30           C  
ATOM   1133  C   ASP A  76       6.306   1.042  -6.306  1.00  0.28           C  
ATOM   1134  O   ASP A  76       7.533   1.031  -6.334  1.00  0.31           O  
ATOM   1135  CB  ASP A  76       5.012   0.803  -8.423  1.00  0.40           C  
ATOM   1136  CG  ASP A  76       6.141   1.296  -9.287  1.00  0.57           C  
ATOM   1137  OD1 ASP A  76       6.711   0.483 -10.039  1.00  0.76           O  
ATOM   1138  OD2 ASP A  76       6.449   2.503  -9.261  1.00  0.64           O  
ATOM   1139  H   ASP A  76       3.458  -0.267  -6.746  1.00  0.23           H  
ATOM   1140  HA  ASP A  76       6.136  -0.738  -7.467  1.00  0.35           H  
ATOM   1141  HB2 ASP A  76       4.410   0.122  -9.007  1.00  0.44           H  
ATOM   1142  HB3 ASP A  76       4.409   1.649  -8.127  1.00  0.37           H  
ATOM   1143  N   LEU A  77       5.589   1.840  -5.529  1.00  0.27           N  
ATOM   1144  CA  LEU A  77       6.149   2.807  -4.588  1.00  0.29           C  
ATOM   1145  C   LEU A  77       7.166   2.105  -3.695  1.00  0.28           C  
ATOM   1146  O   LEU A  77       8.366   2.447  -3.687  1.00  0.33           O  
ATOM   1147  CB  LEU A  77       4.976   3.368  -3.728  1.00  0.32           C  
ATOM   1148  CG  LEU A  77       5.197   4.581  -2.777  1.00  0.43           C  
ATOM   1149  CD1 LEU A  77       3.879   4.932  -2.117  1.00  0.96           C  
ATOM   1150  CD2 LEU A  77       6.239   4.322  -1.689  1.00  0.63           C  
ATOM   1151  H   LEU A  77       4.610   1.793  -5.613  1.00  0.26           H  
ATOM   1152  HA  LEU A  77       6.610   3.619  -5.129  1.00  0.34           H  
ATOM   1153  HB2 LEU A  77       4.192   3.655  -4.411  1.00  0.40           H  
ATOM   1154  HB3 LEU A  77       4.600   2.546  -3.137  1.00  0.30           H  
ATOM   1155  HG  LEU A  77       5.501   5.434  -3.368  1.00  0.84           H  
ATOM   1156 HD11 LEU A  77       3.150   5.181  -2.875  1.00  1.44           H  
ATOM   1157 HD12 LEU A  77       4.023   5.778  -1.464  1.00  1.38           H  
ATOM   1158 HD13 LEU A  77       3.525   4.088  -1.544  1.00  1.64           H  
ATOM   1159 HD21 LEU A  77       5.921   3.492  -1.074  1.00  1.24           H  
ATOM   1160 HD22 LEU A  77       6.348   5.204  -1.075  1.00  1.25           H  
ATOM   1161 HD23 LEU A  77       7.190   4.085  -2.146  1.00  1.26           H  
ATOM   1162  N   ILE A  78       6.682   1.106  -2.983  1.00  0.25           N  
ATOM   1163  CA  ILE A  78       7.476   0.383  -2.027  1.00  0.28           C  
ATOM   1164  C   ILE A  78       8.560  -0.420  -2.733  1.00  0.30           C  
ATOM   1165  O   ILE A  78       9.700  -0.402  -2.315  1.00  0.34           O  
ATOM   1166  CB  ILE A  78       6.592  -0.531  -1.149  1.00  0.34           C  
ATOM   1167  CG1 ILE A  78       5.488   0.309  -0.500  1.00  0.40           C  
ATOM   1168  CG2 ILE A  78       7.436  -1.208  -0.069  1.00  0.40           C  
ATOM   1169  CD1 ILE A  78       4.537  -0.479   0.365  1.00  0.51           C  
ATOM   1170  H   ILE A  78       5.740   0.857  -3.113  1.00  0.25           H  
ATOM   1171  HA  ILE A  78       7.955   1.112  -1.391  1.00  0.31           H  
ATOM   1172  HB  ILE A  78       6.136  -1.288  -1.769  1.00  0.39           H  
ATOM   1173 HG12 ILE A  78       5.944   1.068   0.121  1.00  0.40           H  
ATOM   1174 HG13 ILE A  78       4.915   0.790  -1.279  1.00  0.42           H  
ATOM   1175 HG21 ILE A  78       6.808  -1.845   0.536  1.00  1.00           H  
ATOM   1176 HG22 ILE A  78       7.891  -0.455   0.557  1.00  1.08           H  
ATOM   1177 HG23 ILE A  78       8.208  -1.801  -0.537  1.00  1.20           H  
ATOM   1178 HD11 ILE A  78       4.053  -1.239  -0.230  1.00  1.12           H  
ATOM   1179 HD12 ILE A  78       3.792   0.188   0.772  1.00  1.14           H  
ATOM   1180 HD13 ILE A  78       5.085  -0.943   1.171  1.00  1.15           H  
ATOM   1181  N   ASN A  79       8.204  -1.091  -3.822  1.00  0.34           N  
ATOM   1182  CA  ASN A  79       9.180  -1.886  -4.605  1.00  0.43           C  
ATOM   1183  C   ASN A  79      10.343  -1.019  -5.095  1.00  0.46           C  
ATOM   1184  O   ASN A  79      11.508  -1.434  -5.044  1.00  0.50           O  
ATOM   1185  CB  ASN A  79       8.516  -2.605  -5.800  1.00  0.55           C  
ATOM   1186  CG  ASN A  79       7.744  -3.884  -5.439  1.00  0.62           C  
ATOM   1187  OD1 ASN A  79       7.626  -4.796  -6.260  1.00  1.33           O  
ATOM   1188  ND2 ASN A  79       7.217  -3.972  -4.239  1.00  0.84           N  
ATOM   1189  H   ASN A  79       7.268  -1.034  -4.125  1.00  0.35           H  
ATOM   1190  HA  ASN A  79       9.585  -2.629  -3.933  1.00  0.46           H  
ATOM   1191  HB2 ASN A  79       7.818  -1.926  -6.267  1.00  0.76           H  
ATOM   1192  HB3 ASN A  79       9.284  -2.861  -6.516  1.00  0.65           H  
ATOM   1193 HD21 ASN A  79       7.322  -3.223  -3.618  1.00  1.37           H  
ATOM   1194 HD22 ASN A  79       6.727  -4.797  -4.021  1.00  0.92           H  
ATOM   1195  N   GLY A  80      10.028   0.182  -5.543  1.00  0.47           N  
ATOM   1196  CA  GLY A  80      11.042   1.107  -5.991  1.00  0.56           C  
ATOM   1197  C   GLY A  80      11.911   1.590  -4.849  1.00  0.55           C  
ATOM   1198  O   GLY A  80      13.110   1.791  -5.015  1.00  0.63           O  
ATOM   1199  H   GLY A  80       9.082   0.452  -5.601  1.00  0.46           H  
ATOM   1200  HA2 GLY A  80      11.663   0.618  -6.727  1.00  0.63           H  
ATOM   1201  HA3 GLY A  80      10.561   1.960  -6.447  1.00  0.60           H  
ATOM   1202  N   ALA A  81      11.306   1.768  -3.688  1.00  0.49           N  
ATOM   1203  CA  ALA A  81      12.026   2.214  -2.506  1.00  0.53           C  
ATOM   1204  C   ALA A  81      12.946   1.118  -2.001  1.00  0.50           C  
ATOM   1205  O   ALA A  81      14.138   1.336  -1.823  1.00  0.61           O  
ATOM   1206  CB  ALA A  81      11.055   2.650  -1.415  1.00  0.53           C  
ATOM   1207  H   ALA A  81      10.340   1.601  -3.628  1.00  0.46           H  
ATOM   1208  HA  ALA A  81      12.630   3.065  -2.790  1.00  0.64           H  
ATOM   1209  HB1 ALA A  81      10.458   1.803  -1.108  1.00  0.95           H  
ATOM   1210  HB2 ALA A  81      10.411   3.427  -1.799  1.00  1.16           H  
ATOM   1211  HB3 ALA A  81      11.609   3.027  -0.568  1.00  1.10           H  
ATOM   1212  N   LEU A  82      12.380  -0.078  -1.852  1.00  0.42           N  
ATOM   1213  CA  LEU A  82      13.069  -1.272  -1.344  1.00  0.44           C  
ATOM   1214  C   LEU A  82      14.368  -1.546  -2.055  1.00  0.56           C  
ATOM   1215  O   LEU A  82      15.339  -1.956  -1.430  1.00  0.74           O  
ATOM   1216  CB  LEU A  82      12.160  -2.493  -1.460  1.00  0.40           C  
ATOM   1217  CG  LEU A  82      10.976  -2.516  -0.511  1.00  0.38           C  
ATOM   1218  CD1 LEU A  82      10.025  -3.638  -0.872  1.00  0.45           C  
ATOM   1219  CD2 LEU A  82      11.473  -2.679   0.905  1.00  0.46           C  
ATOM   1220  H   LEU A  82      11.429  -0.161  -2.093  1.00  0.40           H  
ATOM   1221  HA  LEU A  82      13.274  -1.114  -0.297  1.00  0.46           H  
ATOM   1222  HB2 LEU A  82      11.782  -2.533  -2.471  1.00  0.42           H  
ATOM   1223  HB3 LEU A  82      12.754  -3.376  -1.280  1.00  0.47           H  
ATOM   1224  HG  LEU A  82      10.442  -1.580  -0.574  1.00  0.38           H  
ATOM   1225 HD11 LEU A  82       9.192  -3.640  -0.183  1.00  1.14           H  
ATOM   1226 HD12 LEU A  82      10.545  -4.584  -0.812  1.00  0.95           H  
ATOM   1227 HD13 LEU A  82       9.659  -3.488  -1.877  1.00  1.11           H  
ATOM   1228 HD21 LEU A  82      12.136  -1.856   1.133  1.00  1.24           H  
ATOM   1229 HD22 LEU A  82      12.011  -3.612   0.990  1.00  0.99           H  
ATOM   1230 HD23 LEU A  82      10.640  -2.673   1.591  1.00  1.10           H  
ATOM   1231  N   ALA A  83      14.390  -1.290  -3.349  1.00  0.56           N  
ATOM   1232  CA  ALA A  83      15.563  -1.522  -4.176  1.00  0.71           C  
ATOM   1233  C   ALA A  83      16.799  -0.812  -3.626  1.00  0.84           C  
ATOM   1234  O   ALA A  83      17.875  -1.405  -3.532  1.00  1.00           O  
ATOM   1235  CB  ALA A  83      15.294  -1.075  -5.597  1.00  0.78           C  
ATOM   1236  H   ALA A  83      13.578  -0.927  -3.763  1.00  0.53           H  
ATOM   1237  HA  ALA A  83      15.747  -2.586  -4.190  1.00  0.78           H  
ATOM   1238  HB1 ALA A  83      14.419  -1.585  -5.973  1.00  1.13           H  
ATOM   1239  HB2 ALA A  83      16.146  -1.313  -6.216  1.00  1.36           H  
ATOM   1240  HB3 ALA A  83      15.124  -0.009  -5.611  1.00  1.35           H  
ATOM   1241  N   GLU A  84      16.622   0.414  -3.188  1.00  0.89           N  
ATOM   1242  CA  GLU A  84      17.735   1.230  -2.722  1.00  1.12           C  
ATOM   1243  C   GLU A  84      17.628   1.496  -1.227  1.00  1.10           C  
ATOM   1244  O   GLU A  84      18.304   2.371  -0.686  1.00  1.37           O  
ATOM   1245  CB  GLU A  84      17.787   2.548  -3.492  1.00  1.34           C  
ATOM   1246  CG  GLU A  84      18.046   2.394  -4.982  1.00  1.96           C  
ATOM   1247  CD  GLU A  84      19.365   1.720  -5.274  1.00  2.48           C  
ATOM   1248  OE1 GLU A  84      20.424   2.266  -4.883  1.00  2.77           O  
ATOM   1249  OE2 GLU A  84      19.374   0.654  -5.930  1.00  3.17           O  
ATOM   1250  H   GLU A  84      15.713   0.787  -3.133  1.00  0.84           H  
ATOM   1251  HA  GLU A  84      18.646   0.682  -2.910  1.00  1.31           H  
ATOM   1252  HB2 GLU A  84      16.844   3.061  -3.368  1.00  1.62           H  
ATOM   1253  HB3 GLU A  84      18.574   3.159  -3.074  1.00  1.67           H  
ATOM   1254  HG2 GLU A  84      17.255   1.797  -5.413  1.00  2.38           H  
ATOM   1255  HG3 GLU A  84      18.044   3.371  -5.440  1.00  2.50           H  
ATOM   1256  N   ALA A  85      16.797   0.740  -0.569  1.00  1.08           N  
ATOM   1257  CA  ALA A  85      16.608   0.872   0.854  1.00  1.24           C  
ATOM   1258  C   ALA A  85      16.987  -0.422   1.525  1.00  1.57           C  
ATOM   1259  O   ALA A  85      17.351  -1.382   0.834  1.00  1.86           O  
ATOM   1260  CB  ALA A  85      15.164   1.225   1.173  1.00  1.36           C  
ATOM   1261  H   ALA A  85      16.299   0.045  -1.048  1.00  1.18           H  
ATOM   1262  HA  ALA A  85      17.249   1.664   1.214  1.00  1.54           H  
ATOM   1263  HB1 ALA A  85      14.514   0.433   0.830  1.00  1.87           H  
ATOM   1264  HB2 ALA A  85      14.899   2.147   0.675  1.00  1.64           H  
ATOM   1265  HB3 ALA A  85      15.052   1.346   2.241  1.00  1.77           H  
ATOM   1266  N   ALA A  86      16.907  -0.437   2.848  1.00  2.28           N  
ATOM   1267  CA  ALA A  86      17.188  -1.605   3.682  1.00  2.95           C  
ATOM   1268  C   ALA A  86      18.565  -2.191   3.373  1.00  3.59           C  
ATOM   1269  O   ALA A  86      19.571  -1.536   3.711  1.00  4.18           O  
ATOM   1270  CB  ALA A  86      16.083  -2.653   3.544  1.00  3.65           C  
ATOM   1271  OXT ALA A  86      18.652  -3.306   2.793  1.00  3.96           O  
ATOM   1272  H   ALA A  86      16.670   0.400   3.301  1.00  2.65           H  
ATOM   1273  HA  ALA A  86      17.203  -1.260   4.706  1.00  3.02           H  
ATOM   1274  HB1 ALA A  86      15.128  -2.203   3.775  1.00  4.11           H  
ATOM   1275  HB2 ALA A  86      16.271  -3.470   4.226  1.00  4.01           H  
ATOM   1276  HB3 ALA A  86      16.070  -3.027   2.530  1.00  3.89           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXV A  87      -5.897  12.377   1.521  1.00  1.02           P  
HETATM 1279  O26 SXV A  87      -6.452  12.616   0.088  1.00  1.46           O  
HETATM 1280  O23 SXV A  87      -6.662  13.015   2.702  1.00  1.45           O  
HETATM 1281  O27 SXV A  87      -4.432  12.852   1.590  1.00  1.00           O  
HETATM 1282  C28 SXV A  87      -4.180  14.252   1.241  1.00  1.26           C  
HETATM 1283  C29 SXV A  87      -2.695  14.643   1.396  1.00  1.33           C  
HETATM 1284  C30 SXV A  87      -2.435  14.776   2.883  1.00  1.50           C  
HETATM 1285  C31 SXV A  87      -1.766  13.567   0.833  1.00  1.44           C  
HETATM 1286  C32 SXV A  87      -2.422  16.053   0.698  1.00  1.82           C  
HETATM 1287  O33 SXV A  87      -3.063  17.106   1.440  1.00  2.23           O  
HETATM 1288  C34 SXV A  87      -2.978  16.094  -0.747  1.00  2.37           C  
HETATM 1289  O35 SXV A  87      -3.993  16.765  -0.991  1.00  2.83           O  
HETATM 1290  N36 SXV A  87      -2.346  15.411  -1.672  1.00  3.05           N  
HETATM 1291  C37 SXV A  87      -2.756  15.347  -3.083  1.00  4.03           C  
HETATM 1292  C38 SXV A  87      -1.625  15.726  -4.038  1.00  4.86           C  
HETATM 1293  C39 SXV A  87      -1.426  17.238  -4.197  1.00  5.59           C  
HETATM 1294  O40 SXV A  87      -2.178  18.071  -3.646  1.00  5.87           O  
HETATM 1295  N41 SXV A  87      -0.415  17.581  -4.974  1.00  6.22           N  
HETATM 1296  C42 SXV A  87      -0.063  18.954  -5.260  1.00  7.18           C  
HETATM 1297  C43 SXV A  87      -0.366  19.306  -6.707  1.00  7.81           C  
HETATM 1298  S1  SXV A  87      -0.259  21.075  -6.998  1.00  8.59           S  
HETATM 1299  C1  SXV A  87      -1.433  21.654  -5.750  1.00  9.00           C  
HETATM 1300  C2  SXV A  87      -1.583  23.154  -5.708  1.00  9.66           C  
HETATM 1301  C3  SXV A  87      -2.547  23.605  -4.627  1.00 10.13           C  
HETATM 1302  O3  SXV A  87      -2.327  23.354  -3.426  1.00 10.24           O  
HETATM 1303  C4  SXV A  87      -3.780  24.371  -5.052  1.00 10.73           C  
HETATM 1304  H28 SXV A  87      -4.503  14.392   0.222  1.00  1.87           H  
HETATM 1305 H28A SXV A  87      -4.783  14.871   1.888  1.00  1.80           H  
HETATM 1306  H30 SXV A  87      -2.637  13.834   3.370  1.00  1.80           H  
HETATM 1307 H30A SXV A  87      -3.081  15.539   3.292  1.00  1.97           H  
HETATM 1308 H30B SXV A  87      -1.403  15.050   3.047  1.00  1.78           H  
HETATM 1309  H31 SXV A  87      -0.743  13.908   0.892  1.00  1.88           H  
HETATM 1310 H31A SXV A  87      -2.020  13.362  -0.196  1.00  1.66           H  
HETATM 1311 H31B SXV A  87      -1.872  12.664   1.417  1.00  1.89           H  
HETATM 1312  H32 SXV A  87      -1.357  16.237   0.676  1.00  2.29           H  
HETATM 1313 HO33 SXV A  87      -3.965  17.141   1.084  1.00  2.39           H  
HETATM 1314 HN36 SXV A  87      -1.540  14.903  -1.433  1.00  3.21           H  
HETATM 1315  H37 SXV A  87      -3.618  15.976  -3.236  1.00  4.31           H  
HETATM 1316 H37A SXV A  87      -3.002  14.314  -3.284  1.00  4.32           H  
HETATM 1317  H38 SXV A  87      -1.911  15.331  -5.003  1.00  5.13           H  
HETATM 1318 H38A SXV A  87      -0.710  15.223  -3.765  1.00  5.05           H  
HETATM 1319 HN41 SXV A  87       0.145  16.884  -5.386  1.00  6.20           H  
HETATM 1320  H42 SXV A  87       0.982  19.110  -5.044  1.00  7.42           H  
HETATM 1321 H42A SXV A  87      -0.680  19.584  -4.634  1.00  7.48           H  
HETATM 1322  H43 SXV A  87       0.314  18.793  -7.371  1.00  7.84           H  
HETATM 1323 H43A SXV A  87      -1.385  19.011  -6.910  1.00  8.01           H  
HETATM 1324  H1  SXV A  87      -2.390  21.190  -5.951  1.00  9.21           H  
HETATM 1325  H1A SXV A  87      -1.076  21.365  -4.774  1.00  8.87           H  
HETATM 1326  H2  SXV A  87      -1.955  23.492  -6.663  1.00  9.83           H  
HETATM 1327  H2A SXV A  87      -0.615  23.598  -5.520  1.00  9.90           H  
HETATM 1328  H4  SXV A  87      -3.474  25.268  -5.569  1.00 10.93           H  
HETATM 1329  H4A SXV A  87      -4.356  24.631  -4.176  1.00 11.07           H  
HETATM 1330  H4B SXV A  87      -4.368  23.750  -5.710  1.00 10.81           H  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1      19.249  -8.922  -4.227  1.00  2.87           N  
ATOM      2  CA  MET A   1      19.638  -7.569  -3.825  1.00  2.67           C  
ATOM      3  C   MET A   1      18.413  -6.762  -3.435  1.00  2.47           C  
ATOM      4  O   MET A   1      18.489  -5.853  -2.602  1.00  2.83           O  
ATOM      5  CB  MET A   1      20.388  -6.839  -4.945  1.00  3.14           C  
ATOM      6  CG  MET A   1      21.708  -7.470  -5.373  1.00  3.63           C  
ATOM      7  SD  MET A   1      22.911  -7.601  -4.033  1.00  4.48           S  
ATOM      8  CE  MET A   1      24.343  -8.179  -4.946  1.00  5.01           C  
ATOM      9  H1  MET A   1      18.665  -8.939  -5.091  1.00  3.18           H  
ATOM     10  H2  MET A   1      18.667  -9.348  -3.471  1.00  3.03           H  
ATOM     11  H3  MET A   1      20.080  -9.537  -4.368  1.00  3.24           H  
ATOM     12  HA  MET A   1      20.281  -7.651  -2.960  1.00  3.01           H  
ATOM     13  HB2 MET A   1      19.749  -6.800  -5.814  1.00  3.54           H  
ATOM     14  HB3 MET A   1      20.589  -5.829  -4.620  1.00  3.49           H  
ATOM     15  HG2 MET A   1      21.507  -8.462  -5.751  1.00  3.81           H  
ATOM     16  HG3 MET A   1      22.133  -6.870  -6.165  1.00  3.90           H  
ATOM     17  HE1 MET A   1      24.111  -9.119  -5.424  1.00  5.04           H  
ATOM     18  HE2 MET A   1      25.171  -8.317  -4.268  1.00  5.33           H  
ATOM     19  HE3 MET A   1      24.610  -7.451  -5.698  1.00  5.42           H  
ATOM     20  N   ALA A   2      17.279  -7.094  -4.011  1.00  2.15           N  
ATOM     21  CA  ALA A   2      16.073  -6.387  -3.735  1.00  2.02           C  
ATOM     22  C   ALA A   2      14.951  -7.361  -3.488  1.00  1.59           C  
ATOM     23  O   ALA A   2      14.422  -7.960  -4.422  1.00  1.59           O  
ATOM     24  CB  ALA A   2      15.729  -5.463  -4.893  1.00  2.33           C  
ATOM     25  H   ALA A   2      17.207  -7.845  -4.645  1.00  2.21           H  
ATOM     26  HA  ALA A   2      16.224  -5.782  -2.852  1.00  2.24           H  
ATOM     27  HB1 ALA A   2      14.830  -4.914  -4.658  1.00  2.33           H  
ATOM     28  HB2 ALA A   2      15.567  -6.052  -5.784  1.00  2.87           H  
ATOM     29  HB3 ALA A   2      16.543  -4.774  -5.060  1.00  2.65           H  
ATOM     30  N   THR A   3      14.645  -7.589  -2.242  1.00  1.52           N  
ATOM     31  CA  THR A   3      13.529  -8.420  -1.885  1.00  1.28           C  
ATOM     32  C   THR A   3      12.259  -7.602  -2.053  1.00  1.04           C  
ATOM     33  O   THR A   3      11.987  -6.692  -1.264  1.00  1.23           O  
ATOM     34  CB  THR A   3      13.696  -8.838  -0.422  1.00  1.66           C  
ATOM     35  OG1 THR A   3      14.340  -7.758   0.297  1.00  2.10           O  
ATOM     36  CG2 THR A   3      14.515 -10.109  -0.304  1.00  2.36           C  
ATOM     37  H   THR A   3      15.165  -7.194  -1.513  1.00  1.82           H  
ATOM     38  HA  THR A   3      13.506  -9.299  -2.512  1.00  1.18           H  
ATOM     39  HB  THR A   3      12.713  -8.996  -0.002  1.00  1.98           H  
ATOM     40  HG1 THR A   3      13.704  -7.033   0.303  1.00  2.49           H  
ATOM     41 HG21 THR A   3      14.620 -10.375   0.737  1.00  2.76           H  
ATOM     42 HG22 THR A   3      15.492  -9.947  -0.735  1.00  2.78           H  
ATOM     43 HG23 THR A   3      14.016 -10.909  -0.832  1.00  2.81           H  
ATOM     44  N   LEU A   4      11.520  -7.889  -3.086  1.00  0.77           N  
ATOM     45  CA  LEU A   4      10.354  -7.130  -3.409  1.00  0.59           C  
ATOM     46  C   LEU A   4       9.144  -7.898  -2.956  1.00  0.58           C  
ATOM     47  O   LEU A   4       8.971  -9.061  -3.323  1.00  0.79           O  
ATOM     48  CB  LEU A   4      10.291  -6.889  -4.920  1.00  0.63           C  
ATOM     49  CG  LEU A   4      11.551  -6.298  -5.567  1.00  0.70           C  
ATOM     50  CD1 LEU A   4      11.372  -6.167  -7.065  1.00  0.86           C  
ATOM     51  CD2 LEU A   4      11.899  -4.956  -4.958  1.00  0.64           C  
ATOM     52  H   LEU A   4      11.734  -8.658  -3.664  1.00  0.85           H  
ATOM     53  HA  LEU A   4      10.403  -6.179  -2.900  1.00  0.55           H  
ATOM     54  HB2 LEU A   4      10.076  -7.831  -5.403  1.00  0.73           H  
ATOM     55  HB3 LEU A   4       9.469  -6.215  -5.115  1.00  0.61           H  
ATOM     56  HG  LEU A   4      12.376  -6.974  -5.395  1.00  0.80           H  
ATOM     57 HD11 LEU A   4      12.268  -5.751  -7.500  1.00  1.29           H  
ATOM     58 HD12 LEU A   4      10.534  -5.517  -7.270  1.00  1.31           H  
ATOM     59 HD13 LEU A   4      11.182  -7.140  -7.492  1.00  1.32           H  
ATOM     60 HD21 LEU A   4      12.077  -5.077  -3.900  1.00  1.05           H  
ATOM     61 HD22 LEU A   4      11.081  -4.268  -5.107  1.00  1.26           H  
ATOM     62 HD23 LEU A   4      12.790  -4.566  -5.427  1.00  1.27           H  
ATOM     63  N   LEU A   5       8.337  -7.274  -2.146  1.00  0.53           N  
ATOM     64  CA  LEU A   5       7.149  -7.907  -1.625  1.00  0.58           C  
ATOM     65  C   LEU A   5       6.135  -8.214  -2.728  1.00  0.47           C  
ATOM     66  O   LEU A   5       6.091  -7.522  -3.765  1.00  0.54           O  
ATOM     67  CB  LEU A   5       6.557  -7.100  -0.439  1.00  0.85           C  
ATOM     68  CG  LEU A   5       6.258  -5.594  -0.623  1.00  0.59           C  
ATOM     69  CD1 LEU A   5       5.079  -5.343  -1.541  1.00  0.85           C  
ATOM     70  CD2 LEU A   5       6.015  -4.946   0.722  1.00  1.27           C  
ATOM     71  H   LEU A   5       8.547  -6.354  -1.892  1.00  0.63           H  
ATOM     72  HA  LEU A   5       7.482  -8.864  -1.248  1.00  0.70           H  
ATOM     73  HB2 LEU A   5       5.630  -7.576  -0.157  1.00  1.27           H  
ATOM     74  HB3 LEU A   5       7.239  -7.204   0.393  1.00  1.40           H  
ATOM     75  HG  LEU A   5       7.124  -5.119  -1.061  1.00  1.10           H  
ATOM     76 HD11 LEU A   5       4.194  -5.805  -1.126  1.00  1.49           H  
ATOM     77 HD12 LEU A   5       5.287  -5.767  -2.512  1.00  1.49           H  
ATOM     78 HD13 LEU A   5       4.920  -4.281  -1.640  1.00  1.35           H  
ATOM     79 HD21 LEU A   5       5.807  -3.895   0.584  1.00  1.92           H  
ATOM     80 HD22 LEU A   5       6.893  -5.062   1.342  1.00  1.69           H  
ATOM     81 HD23 LEU A   5       5.173  -5.418   1.205  1.00  1.78           H  
ATOM     82  N   THR A   6       5.355  -9.238  -2.522  1.00  0.43           N  
ATOM     83  CA  THR A   6       4.400  -9.677  -3.500  1.00  0.48           C  
ATOM     84  C   THR A   6       3.035  -9.059  -3.223  1.00  0.49           C  
ATOM     85  O   THR A   6       2.895  -8.192  -2.332  1.00  0.52           O  
ATOM     86  CB  THR A   6       4.273 -11.225  -3.526  1.00  0.58           C  
ATOM     87  OG1 THR A   6       3.836 -11.721  -2.237  1.00  0.64           O  
ATOM     88  CG2 THR A   6       5.596 -11.879  -3.903  1.00  0.76           C  
ATOM     89  H   THR A   6       5.398  -9.714  -1.661  1.00  0.46           H  
ATOM     90  HA  THR A   6       4.741  -9.344  -4.469  1.00  0.58           H  
ATOM     91  HB  THR A   6       3.528 -11.487  -4.263  1.00  0.65           H  
ATOM     92  HG1 THR A   6       4.313 -11.280  -1.512  1.00  0.97           H  
ATOM     93 HG21 THR A   6       5.896 -11.542  -4.884  1.00  1.12           H  
ATOM     94 HG22 THR A   6       5.474 -12.953  -3.915  1.00  1.41           H  
ATOM     95 HG23 THR A   6       6.350 -11.605  -3.180  1.00  1.28           H  
ATOM     96  N   THR A   7       2.022  -9.519  -3.923  1.00  0.56           N  
ATOM     97  CA  THR A   7       0.699  -9.034  -3.700  1.00  0.62           C  
ATOM     98  C   THR A   7       0.078  -9.596  -2.444  1.00  0.64           C  
ATOM     99  O   THR A   7      -0.895  -9.073  -1.960  1.00  0.73           O  
ATOM    100  CB  THR A   7      -0.217  -9.204  -4.914  1.00  0.74           C  
ATOM    101  OG1 THR A   7      -0.050 -10.519  -5.484  1.00  1.34           O  
ATOM    102  CG2 THR A   7       0.090  -8.143  -5.949  1.00  1.19           C  
ATOM    103  H   THR A   7       2.159 -10.190  -4.631  1.00  0.61           H  
ATOM    104  HA  THR A   7       0.814  -7.975  -3.526  1.00  0.64           H  
ATOM    105  HB  THR A   7      -1.241  -9.091  -4.587  1.00  0.93           H  
ATOM    106  HG1 THR A   7      -0.467 -11.175  -4.898  1.00  1.77           H  
ATOM    107 HG21 THR A   7       1.136  -8.195  -6.218  1.00  1.56           H  
ATOM    108 HG22 THR A   7      -0.137  -7.168  -5.544  1.00  1.79           H  
ATOM    109 HG23 THR A   7      -0.513  -8.324  -6.825  1.00  1.74           H  
ATOM    110  N   ASP A   8       0.689 -10.633  -1.888  1.00  0.65           N  
ATOM    111  CA  ASP A   8       0.229 -11.195  -0.614  1.00  0.71           C  
ATOM    112  C   ASP A   8       0.637 -10.288   0.496  1.00  0.65           C  
ATOM    113  O   ASP A   8      -0.111 -10.041   1.439  1.00  0.69           O  
ATOM    114  CB  ASP A   8       0.813 -12.583  -0.353  1.00  0.86           C  
ATOM    115  CG  ASP A   8       0.164 -13.666  -1.154  1.00  1.61           C  
ATOM    116  OD1 ASP A   8       0.464 -13.784  -2.358  1.00  2.44           O  
ATOM    117  OD2 ASP A   8      -0.664 -14.429  -0.600  1.00  1.74           O  
ATOM    118  H   ASP A   8       1.455 -11.033  -2.353  1.00  0.67           H  
ATOM    119  HA  ASP A   8      -0.849 -11.258  -0.640  1.00  0.77           H  
ATOM    120  HB2 ASP A   8       1.865 -12.574  -0.602  1.00  1.17           H  
ATOM    121  HB3 ASP A   8       0.703 -12.814   0.696  1.00  1.22           H  
ATOM    122  N   ASP A   9       1.827  -9.762   0.362  1.00  0.60           N  
ATOM    123  CA  ASP A   9       2.390  -8.860   1.339  1.00  0.61           C  
ATOM    124  C   ASP A   9       1.632  -7.557   1.296  1.00  0.56           C  
ATOM    125  O   ASP A   9       1.305  -6.984   2.333  1.00  0.62           O  
ATOM    126  CB  ASP A   9       3.865  -8.609   1.051  1.00  0.64           C  
ATOM    127  CG  ASP A   9       4.683  -9.878   0.943  1.00  1.13           C  
ATOM    128  OD1 ASP A   9       4.759 -10.452  -0.162  1.00  2.06           O  
ATOM    129  OD2 ASP A   9       5.283 -10.306   1.941  1.00  1.32           O  
ATOM    130  H   ASP A   9       2.364 -10.005  -0.423  1.00  0.59           H  
ATOM    131  HA  ASP A   9       2.287  -9.305   2.319  1.00  0.70           H  
ATOM    132  HB2 ASP A   9       3.958  -8.070   0.120  1.00  1.22           H  
ATOM    133  HB3 ASP A   9       4.277  -8.006   1.847  1.00  0.92           H  
ATOM    134  N   LEU A  10       1.328  -7.102   0.083  1.00  0.52           N  
ATOM    135  CA  LEU A  10       0.540  -5.889  -0.108  1.00  0.51           C  
ATOM    136  C   LEU A  10      -0.901  -6.111   0.359  1.00  0.52           C  
ATOM    137  O   LEU A  10      -1.519  -5.218   0.943  1.00  0.58           O  
ATOM    138  CB  LEU A  10       0.556  -5.447  -1.575  1.00  0.50           C  
ATOM    139  CG  LEU A  10      -0.210  -4.155  -1.881  1.00  0.51           C  
ATOM    140  CD1 LEU A  10       0.383  -2.985  -1.121  1.00  0.60           C  
ATOM    141  CD2 LEU A  10      -0.219  -3.875  -3.365  1.00  0.56           C  
ATOM    142  H   LEU A  10       1.670  -7.587  -0.700  1.00  0.52           H  
ATOM    143  HA  LEU A  10       0.981  -5.115   0.501  1.00  0.53           H  
ATOM    144  HB2 LEU A  10       1.586  -5.309  -1.873  1.00  0.54           H  
ATOM    145  HB3 LEU A  10       0.127  -6.241  -2.169  1.00  0.50           H  
ATOM    146  HG  LEU A  10      -1.232  -4.274  -1.551  1.00  0.48           H  
ATOM    147 HD11 LEU A  10       0.333  -3.182  -0.060  1.00  1.20           H  
ATOM    148 HD12 LEU A  10      -0.174  -2.089  -1.347  1.00  1.17           H  
ATOM    149 HD13 LEU A  10       1.415  -2.852  -1.412  1.00  1.18           H  
ATOM    150 HD21 LEU A  10       0.797  -3.767  -3.716  1.00  1.19           H  
ATOM    151 HD22 LEU A  10      -0.767  -2.966  -3.558  1.00  1.06           H  
ATOM    152 HD23 LEU A  10      -0.692  -4.697  -3.883  1.00  1.23           H  
ATOM    153  N   ARG A  11      -1.426  -7.309   0.095  1.00  0.51           N  
ATOM    154  CA  ARG A  11      -2.758  -7.691   0.540  1.00  0.54           C  
ATOM    155  C   ARG A  11      -2.822  -7.586   2.049  1.00  0.53           C  
ATOM    156  O   ARG A  11      -3.769  -7.036   2.589  1.00  0.57           O  
ATOM    157  CB  ARG A  11      -3.095  -9.120   0.111  1.00  0.60           C  
ATOM    158  CG  ARG A  11      -4.500  -9.547   0.456  1.00  0.82           C  
ATOM    159  CD  ARG A  11      -4.749 -10.997   0.102  1.00  0.98           C  
ATOM    160  NE  ARG A  11      -6.117 -11.380   0.436  1.00  1.50           N  
ATOM    161  CZ  ARG A  11      -6.462 -12.432   1.186  1.00  2.13           C  
ATOM    162  NH1 ARG A  11      -5.570 -13.364   1.480  1.00  2.32           N  
ATOM    163  NH2 ARG A  11      -7.717 -12.583   1.581  1.00  3.08           N  
ATOM    164  H   ARG A  11      -0.915  -7.952  -0.445  1.00  0.51           H  
ATOM    165  HA  ARG A  11      -3.471  -7.006   0.105  1.00  0.58           H  
ATOM    166  HB2 ARG A  11      -2.971  -9.203  -0.958  1.00  0.82           H  
ATOM    167  HB3 ARG A  11      -2.405  -9.797   0.595  1.00  0.83           H  
ATOM    168  HG2 ARG A  11      -4.655  -9.413   1.516  1.00  1.17           H  
ATOM    169  HG3 ARG A  11      -5.195  -8.925  -0.090  1.00  1.12           H  
ATOM    170  HD2 ARG A  11      -4.591 -11.135  -0.958  1.00  1.54           H  
ATOM    171  HD3 ARG A  11      -4.064 -11.618   0.661  1.00  1.56           H  
ATOM    172  HE  ARG A  11      -6.792 -10.752   0.089  1.00  1.97           H  
ATOM    173 HH11 ARG A  11      -4.616 -13.339   1.162  1.00  2.32           H  
ATOM    174 HH12 ARG A  11      -5.818 -14.166   2.045  1.00  2.92           H  
ATOM    175 HH21 ARG A  11      -8.454 -11.931   1.337  1.00  3.54           H  
ATOM    176 HH22 ARG A  11      -8.012 -13.346   2.169  1.00  3.60           H  
ATOM    177  N   ARG A  12      -1.782  -8.112   2.718  1.00  0.54           N  
ATOM    178  CA  ARG A  12      -1.664  -8.000   4.167  1.00  0.59           C  
ATOM    179  C   ARG A  12      -1.751  -6.572   4.597  1.00  0.61           C  
ATOM    180  O   ARG A  12      -2.576  -6.240   5.411  1.00  0.66           O  
ATOM    181  CB  ARG A  12      -0.359  -8.569   4.715  1.00  0.72           C  
ATOM    182  CG  ARG A  12      -0.298 -10.071   4.865  1.00  0.94           C  
ATOM    183  CD  ARG A  12       0.950 -10.493   5.646  1.00  1.09           C  
ATOM    184  NE  ARG A  12       0.977  -9.935   7.025  1.00  1.71           N  
ATOM    185  CZ  ARG A  12       1.456 -10.558   8.111  1.00  2.06           C  
ATOM    186  NH1 ARG A  12       2.045 -11.759   8.008  1.00  1.90           N  
ATOM    187  NH2 ARG A  12       1.371  -9.953   9.292  1.00  3.10           N  
ATOM    188  H   ARG A  12      -1.091  -8.592   2.211  1.00  0.55           H  
ATOM    189  HA  ARG A  12      -2.488  -8.543   4.604  1.00  0.58           H  
ATOM    190  HB2 ARG A  12       0.435  -8.269   4.047  1.00  0.88           H  
ATOM    191  HB3 ARG A  12      -0.198  -8.099   5.672  1.00  0.91           H  
ATOM    192  HG2 ARG A  12      -1.176 -10.408   5.395  1.00  1.12           H  
ATOM    193  HG3 ARG A  12      -0.268 -10.522   3.885  1.00  1.11           H  
ATOM    194  HD2 ARG A  12       0.969 -11.571   5.706  1.00  1.55           H  
ATOM    195  HD3 ARG A  12       1.824 -10.150   5.112  1.00  1.50           H  
ATOM    196  HE  ARG A  12       0.599  -9.031   7.166  1.00  2.35           H  
ATOM    197 HH11 ARG A  12       2.160 -12.218   7.120  1.00  1.79           H  
ATOM    198 HH12 ARG A  12       2.378 -12.271   8.807  1.00  2.40           H  
ATOM    199 HH21 ARG A  12       0.959  -9.039   9.376  1.00  3.68           H  
ATOM    200 HH22 ARG A  12       1.687 -10.364  10.154  1.00  3.51           H  
ATOM    201  N   ALA A  13      -0.917  -5.735   4.001  1.00  0.66           N  
ATOM    202  CA  ALA A  13      -0.842  -4.317   4.336  1.00  0.77           C  
ATOM    203  C   ALA A  13      -2.206  -3.651   4.327  1.00  0.66           C  
ATOM    204  O   ALA A  13      -2.599  -3.015   5.303  1.00  0.70           O  
ATOM    205  CB  ALA A  13       0.093  -3.608   3.389  1.00  0.95           C  
ATOM    206  H   ALA A  13      -0.319  -6.091   3.308  1.00  0.68           H  
ATOM    207  HA  ALA A  13      -0.428  -4.240   5.331  1.00  0.86           H  
ATOM    208  HB1 ALA A  13      -0.307  -3.651   2.387  1.00  1.62           H  
ATOM    209  HB2 ALA A  13       1.061  -4.088   3.414  1.00  1.09           H  
ATOM    210  HB3 ALA A  13       0.196  -2.577   3.692  1.00  1.49           H  
ATOM    211  N   LEU A  14      -2.946  -3.859   3.257  1.00  0.58           N  
ATOM    212  CA  LEU A  14      -4.257  -3.259   3.108  1.00  0.57           C  
ATOM    213  C   LEU A  14      -5.323  -3.893   4.015  1.00  0.56           C  
ATOM    214  O   LEU A  14      -6.377  -3.321   4.221  1.00  0.77           O  
ATOM    215  CB  LEU A  14      -4.676  -3.212   1.636  1.00  0.59           C  
ATOM    216  CG  LEU A  14      -3.917  -2.176   0.783  1.00  0.69           C  
ATOM    217  CD1 LEU A  14      -4.180  -2.375  -0.695  1.00  1.09           C  
ATOM    218  CD2 LEU A  14      -4.339  -0.774   1.184  1.00  1.40           C  
ATOM    219  H   LEU A  14      -2.590  -4.437   2.547  1.00  0.58           H  
ATOM    220  HA  LEU A  14      -4.142  -2.240   3.451  1.00  0.64           H  
ATOM    221  HB2 LEU A  14      -4.520  -4.192   1.208  1.00  1.03           H  
ATOM    222  HB3 LEU A  14      -5.729  -2.979   1.587  1.00  1.02           H  
ATOM    223  HG  LEU A  14      -2.856  -2.266   0.960  1.00  1.50           H  
ATOM    224 HD11 LEU A  14      -5.235  -2.261  -0.896  1.00  1.64           H  
ATOM    225 HD12 LEU A  14      -3.859  -3.364  -0.987  1.00  1.69           H  
ATOM    226 HD13 LEU A  14      -3.625  -1.636  -1.255  1.00  1.59           H  
ATOM    227 HD21 LEU A  14      -3.805  -0.052   0.585  1.00  1.80           H  
ATOM    228 HD22 LEU A  14      -4.110  -0.616   2.228  1.00  2.00           H  
ATOM    229 HD23 LEU A  14      -5.402  -0.658   1.027  1.00  1.93           H  
ATOM    230  N   VAL A  15      -5.066  -5.066   4.531  1.00  0.46           N  
ATOM    231  CA  VAL A  15      -5.963  -5.654   5.520  1.00  0.49           C  
ATOM    232  C   VAL A  15      -5.558  -5.163   6.926  1.00  0.52           C  
ATOM    233  O   VAL A  15      -6.408  -4.823   7.770  1.00  0.66           O  
ATOM    234  CB  VAL A  15      -5.966  -7.216   5.464  1.00  0.55           C  
ATOM    235  CG1 VAL A  15      -6.852  -7.803   6.555  1.00  0.67           C  
ATOM    236  CG2 VAL A  15      -6.451  -7.699   4.104  1.00  0.59           C  
ATOM    237  H   VAL A  15      -4.261  -5.552   4.250  1.00  0.43           H  
ATOM    238  HA  VAL A  15      -6.956  -5.283   5.310  1.00  0.56           H  
ATOM    239  HB  VAL A  15      -4.955  -7.568   5.611  1.00  0.57           H  
ATOM    240 HG11 VAL A  15      -6.834  -8.881   6.492  1.00  1.25           H  
ATOM    241 HG12 VAL A  15      -7.865  -7.450   6.425  1.00  1.15           H  
ATOM    242 HG13 VAL A  15      -6.484  -7.492   7.522  1.00  1.24           H  
ATOM    243 HG21 VAL A  15      -7.453  -7.338   3.931  1.00  1.33           H  
ATOM    244 HG22 VAL A  15      -6.447  -8.778   4.082  1.00  1.06           H  
ATOM    245 HG23 VAL A  15      -5.795  -7.321   3.334  1.00  1.14           H  
ATOM    246  N   GLU A  16      -4.254  -5.086   7.149  1.00  0.48           N  
ATOM    247  CA  GLU A  16      -3.690  -4.690   8.427  1.00  0.54           C  
ATOM    248  C   GLU A  16      -3.934  -3.218   8.745  1.00  0.51           C  
ATOM    249  O   GLU A  16      -4.172  -2.865   9.897  1.00  0.63           O  
ATOM    250  CB  GLU A  16      -2.201  -5.093   8.543  1.00  0.64           C  
ATOM    251  CG  GLU A  16      -2.012  -6.613   8.432  1.00  0.83           C  
ATOM    252  CD  GLU A  16      -0.608  -7.091   8.699  1.00  1.12           C  
ATOM    253  OE1 GLU A  16      -0.210  -7.210   9.883  1.00  1.14           O  
ATOM    254  OE2 GLU A  16       0.143  -7.317   7.728  1.00  1.94           O  
ATOM    255  H   GLU A  16      -3.639  -5.322   6.418  1.00  0.50           H  
ATOM    256  HA  GLU A  16      -4.245  -5.253   9.165  1.00  0.64           H  
ATOM    257  HB2 GLU A  16      -1.603  -4.590   7.792  1.00  0.60           H  
ATOM    258  HB3 GLU A  16      -1.846  -4.791   9.519  1.00  0.71           H  
ATOM    259  HG2 GLU A  16      -2.669  -7.094   9.141  1.00  1.24           H  
ATOM    260  HG3 GLU A  16      -2.297  -6.914   7.434  1.00  1.28           H  
ATOM    261  N   SER A  17      -3.941  -2.359   7.732  1.00  0.49           N  
ATOM    262  CA  SER A  17      -4.255  -0.951   7.948  1.00  0.58           C  
ATOM    263  C   SER A  17      -5.753  -0.752   8.177  1.00  0.66           C  
ATOM    264  O   SER A  17      -6.209   0.321   8.583  1.00  0.98           O  
ATOM    265  CB  SER A  17      -3.755  -0.105   6.790  1.00  0.62           C  
ATOM    266  OG  SER A  17      -4.166  -0.642   5.541  1.00  1.38           O  
ATOM    267  H   SER A  17      -3.695  -2.643   6.821  1.00  0.52           H  
ATOM    268  HA  SER A  17      -3.740  -0.652   8.849  1.00  0.75           H  
ATOM    269  HB2 SER A  17      -4.153   0.895   6.883  1.00  1.17           H  
ATOM    270  HB3 SER A  17      -2.676  -0.065   6.816  1.00  1.14           H  
ATOM    271  HG  SER A  17      -5.132  -0.586   5.456  1.00  1.89           H  
ATOM    272  N   ALA A  18      -6.513  -1.787   7.909  1.00  0.65           N  
ATOM    273  CA  ALA A  18      -7.927  -1.768   8.153  1.00  0.88           C  
ATOM    274  C   ALA A  18      -8.183  -2.325   9.541  1.00  0.85           C  
ATOM    275  O   ALA A  18      -9.263  -2.162  10.105  1.00  1.04           O  
ATOM    276  CB  ALA A  18      -8.657  -2.590   7.099  1.00  1.13           C  
ATOM    277  H   ALA A  18      -6.108  -2.593   7.523  1.00  0.69           H  
ATOM    278  HA  ALA A  18      -8.269  -0.744   8.105  1.00  1.07           H  
ATOM    279  HB1 ALA A  18      -9.718  -2.567   7.295  1.00  1.57           H  
ATOM    280  HB2 ALA A  18      -8.304  -3.611   7.132  1.00  1.47           H  
ATOM    281  HB3 ALA A  18      -8.462  -2.175   6.121  1.00  1.63           H  
ATOM    282  N   GLY A  19      -7.146  -2.970  10.098  1.00  0.79           N  
ATOM    283  CA  GLY A  19      -7.239  -3.623  11.391  1.00  0.97           C  
ATOM    284  C   GLY A  19      -8.249  -4.732  11.345  1.00  1.18           C  
ATOM    285  O   GLY A  19      -8.921  -5.011  12.337  1.00  1.57           O  
ATOM    286  H   GLY A  19      -6.291  -2.982   9.619  1.00  0.76           H  
ATOM    287  HA2 GLY A  19      -6.274  -4.028  11.656  1.00  1.09           H  
ATOM    288  HA3 GLY A  19      -7.545  -2.902  12.135  1.00  1.03           H  
ATOM    289  N   GLU A  20      -8.346  -5.351  10.165  1.00  1.43           N  
ATOM    290  CA  GLU A  20      -9.353  -6.349   9.837  1.00  1.75           C  
ATOM    291  C   GLU A  20     -10.745  -5.739   9.750  1.00  1.79           C  
ATOM    292  O   GLU A  20     -11.240  -5.081  10.678  1.00  2.30           O  
ATOM    293  CB  GLU A  20      -9.319  -7.592  10.732  1.00  2.40           C  
ATOM    294  CG  GLU A  20      -8.099  -8.460  10.509  1.00  3.14           C  
ATOM    295  CD  GLU A  20      -8.165  -9.748  11.270  1.00  3.62           C  
ATOM    296  OE1 GLU A  20      -8.966 -10.635  10.903  1.00  4.15           O  
ATOM    297  OE2 GLU A  20      -7.413  -9.905  12.256  1.00  3.97           O  
ATOM    298  H   GLU A  20      -7.693  -5.108   9.474  1.00  1.68           H  
ATOM    299  HA  GLU A  20      -9.113  -6.646   8.825  1.00  1.89           H  
ATOM    300  HB2 GLU A  20      -9.331  -7.280  11.765  1.00  2.66           H  
ATOM    301  HB3 GLU A  20     -10.199  -8.187  10.536  1.00  2.71           H  
ATOM    302  HG2 GLU A  20      -8.020  -8.686   9.456  1.00  3.54           H  
ATOM    303  HG3 GLU A  20      -7.224  -7.910  10.826  1.00  3.57           H  
ATOM    304  N   THR A  21     -11.342  -5.908   8.627  1.00  1.91           N  
ATOM    305  CA  THR A  21     -12.648  -5.398   8.341  1.00  2.43           C  
ATOM    306  C   THR A  21     -13.339  -6.414   7.443  1.00  2.45           C  
ATOM    307  O   THR A  21     -13.151  -6.399   6.217  1.00  3.06           O  
ATOM    308  CB  THR A  21     -12.544  -4.027   7.603  1.00  3.22           C  
ATOM    309  OG1 THR A  21     -11.709  -3.121   8.367  1.00  3.77           O  
ATOM    310  CG2 THR A  21     -13.921  -3.394   7.429  1.00  3.83           C  
ATOM    311  H   THR A  21     -10.904  -6.443   7.922  1.00  2.06           H  
ATOM    312  HA  THR A  21     -13.195  -5.275   9.264  1.00  2.62           H  
ATOM    313  HB  THR A  21     -12.104  -4.200   6.631  1.00  3.45           H  
ATOM    314  HG1 THR A  21     -11.359  -3.629   9.108  1.00  4.03           H  
ATOM    315 HG21 THR A  21     -13.822  -2.450   6.914  1.00  4.06           H  
ATOM    316 HG22 THR A  21     -14.365  -3.231   8.400  1.00  4.22           H  
ATOM    317 HG23 THR A  21     -14.549  -4.056   6.850  1.00  4.14           H  
ATOM    318  N   ASP A  22     -14.010  -7.384   8.067  1.00  2.17           N  
ATOM    319  CA  ASP A  22     -14.721  -8.425   7.310  1.00  2.48           C  
ATOM    320  C   ASP A  22     -15.678  -7.776   6.328  1.00  2.10           C  
ATOM    321  O   ASP A  22     -16.403  -6.839   6.669  1.00  2.55           O  
ATOM    322  CB  ASP A  22     -15.459  -9.452   8.217  1.00  3.04           C  
ATOM    323  CG  ASP A  22     -16.635  -8.889   9.008  1.00  3.67           C  
ATOM    324  OD1 ASP A  22     -17.756  -8.796   8.453  1.00  3.96           O  
ATOM    325  OD2 ASP A  22     -16.454  -8.492  10.179  1.00  4.25           O  
ATOM    326  H   ASP A  22     -14.029  -7.383   9.050  1.00  2.09           H  
ATOM    327  HA  ASP A  22     -13.970  -8.937   6.726  1.00  2.99           H  
ATOM    328  HB2 ASP A  22     -15.838 -10.250   7.596  1.00  3.56           H  
ATOM    329  HB3 ASP A  22     -14.744  -9.869   8.910  1.00  3.11           H  
ATOM    330  N   GLY A  23     -15.634  -8.228   5.112  1.00  1.96           N  
ATOM    331  CA  GLY A  23     -16.416  -7.614   4.080  1.00  2.00           C  
ATOM    332  C   GLY A  23     -15.531  -6.906   3.086  1.00  1.94           C  
ATOM    333  O   GLY A  23     -15.925  -6.676   1.950  1.00  2.20           O  
ATOM    334  H   GLY A  23     -15.076  -9.011   4.905  1.00  2.35           H  
ATOM    335  HA2 GLY A  23     -16.987  -8.376   3.570  1.00  2.31           H  
ATOM    336  HA3 GLY A  23     -17.089  -6.896   4.523  1.00  2.02           H  
ATOM    337  N   THR A  24     -14.345  -6.544   3.515  1.00  1.83           N  
ATOM    338  CA  THR A  24     -13.387  -5.930   2.642  1.00  1.80           C  
ATOM    339  C   THR A  24     -12.218  -6.898   2.406  1.00  1.84           C  
ATOM    340  O   THR A  24     -11.206  -6.876   3.119  1.00  1.90           O  
ATOM    341  CB  THR A  24     -12.869  -4.588   3.236  1.00  1.83           C  
ATOM    342  OG1 THR A  24     -13.991  -3.730   3.542  1.00  1.96           O  
ATOM    343  CG2 THR A  24     -11.960  -3.866   2.239  1.00  1.85           C  
ATOM    344  H   THR A  24     -14.092  -6.674   4.455  1.00  1.93           H  
ATOM    345  HA  THR A  24     -13.876  -5.732   1.701  1.00  1.87           H  
ATOM    346  HB  THR A  24     -12.316  -4.793   4.141  1.00  1.90           H  
ATOM    347  HG1 THR A  24     -14.652  -3.850   2.840  1.00  2.15           H  
ATOM    348 HG21 THR A  24     -11.114  -4.495   2.003  1.00  2.20           H  
ATOM    349 HG22 THR A  24     -11.611  -2.940   2.674  1.00  2.03           H  
ATOM    350 HG23 THR A  24     -12.513  -3.652   1.337  1.00  2.01           H  
ATOM    351  N   ASP A  25     -12.421  -7.834   1.517  1.00  1.96           N  
ATOM    352  CA  ASP A  25     -11.370  -8.750   1.132  1.00  2.09           C  
ATOM    353  C   ASP A  25     -10.738  -8.208  -0.126  1.00  1.62           C  
ATOM    354  O   ASP A  25     -11.386  -7.502  -0.894  1.00  1.86           O  
ATOM    355  CB  ASP A  25     -11.903 -10.187   0.936  1.00  2.69           C  
ATOM    356  CG  ASP A  25     -10.849 -11.172   0.432  1.00  3.10           C  
ATOM    357  OD1 ASP A  25      -9.674 -11.032   0.801  1.00  3.40           O  
ATOM    358  OD2 ASP A  25     -11.183 -12.128  -0.303  1.00  3.55           O  
ATOM    359  H   ASP A  25     -13.290  -7.905   1.057  1.00  2.04           H  
ATOM    360  HA  ASP A  25     -10.628  -8.736   1.916  1.00  2.25           H  
ATOM    361  HB2 ASP A  25     -12.278 -10.553   1.880  1.00  3.22           H  
ATOM    362  HB3 ASP A  25     -12.715 -10.163   0.224  1.00  2.83           H  
ATOM    363  N   LEU A  26      -9.530  -8.550  -0.366  1.00  1.28           N  
ATOM    364  CA  LEU A  26      -8.784  -7.977  -1.399  1.00  0.95           C  
ATOM    365  C   LEU A  26      -8.130  -9.112  -2.142  1.00  1.02           C  
ATOM    366  O   LEU A  26      -7.123  -9.660  -1.713  1.00  1.36           O  
ATOM    367  CB  LEU A  26      -7.781  -7.029  -0.779  1.00  1.16           C  
ATOM    368  CG  LEU A  26      -7.174  -6.009  -1.689  1.00  0.73           C  
ATOM    369  CD1 LEU A  26      -8.259  -5.112  -2.279  1.00  0.86           C  
ATOM    370  CD2 LEU A  26      -6.184  -5.193  -0.918  1.00  1.05           C  
ATOM    371  H   LEU A  26      -9.128  -9.296   0.128  1.00  1.54           H  
ATOM    372  HA  LEU A  26      -9.444  -7.432  -2.057  1.00  0.90           H  
ATOM    373  HB2 LEU A  26      -8.269  -6.506   0.029  1.00  1.82           H  
ATOM    374  HB3 LEU A  26      -6.982  -7.623  -0.361  1.00  1.77           H  
ATOM    375  HG  LEU A  26      -6.653  -6.520  -2.484  1.00  1.19           H  
ATOM    376 HD11 LEU A  26      -8.778  -4.605  -1.480  1.00  1.37           H  
ATOM    377 HD12 LEU A  26      -8.961  -5.714  -2.837  1.00  1.38           H  
ATOM    378 HD13 LEU A  26      -7.806  -4.383  -2.935  1.00  1.45           H  
ATOM    379 HD21 LEU A  26      -6.692  -4.683  -0.111  1.00  1.46           H  
ATOM    380 HD22 LEU A  26      -5.730  -4.468  -1.578  1.00  1.59           H  
ATOM    381 HD23 LEU A  26      -5.424  -5.843  -0.512  1.00  1.58           H  
ATOM    382  N   SER A  27      -8.770  -9.501  -3.184  1.00  1.03           N  
ATOM    383  CA  SER A  27      -8.419 -10.698  -3.925  1.00  1.23           C  
ATOM    384  C   SER A  27      -7.611 -10.452  -5.208  1.00  1.39           C  
ATOM    385  O   SER A  27      -8.057  -9.731  -6.092  1.00  2.16           O  
ATOM    386  CB  SER A  27      -9.703 -11.433  -4.273  1.00  1.77           C  
ATOM    387  OG  SER A  27     -10.500 -11.636  -3.108  1.00  2.39           O  
ATOM    388  H   SER A  27      -9.534  -8.948  -3.449  1.00  1.15           H  
ATOM    389  HA  SER A  27      -7.857 -11.348  -3.270  1.00  1.31           H  
ATOM    390  HB2 SER A  27     -10.266 -10.853  -4.988  1.00  1.80           H  
ATOM    391  HB3 SER A  27      -9.461 -12.396  -4.699  1.00  2.31           H  
ATOM    392  HG  SER A  27      -9.904 -11.912  -2.392  1.00  2.63           H  
ATOM    393  N   GLY A  28      -6.414 -11.067  -5.249  1.00  1.32           N  
ATOM    394  CA  GLY A  28      -5.539 -11.169  -6.442  1.00  1.62           C  
ATOM    395  C   GLY A  28      -5.357  -9.920  -7.293  1.00  1.42           C  
ATOM    396  O   GLY A  28      -4.379  -9.171  -7.126  1.00  1.77           O  
ATOM    397  H   GLY A  28      -6.103 -11.483  -4.412  1.00  1.57           H  
ATOM    398  HA2 GLY A  28      -4.559 -11.477  -6.112  1.00  1.95           H  
ATOM    399  HA3 GLY A  28      -5.933 -11.960  -7.065  1.00  1.97           H  
ATOM    400  N   ASP A  29      -6.260  -9.721  -8.226  1.00  1.39           N  
ATOM    401  CA  ASP A  29      -6.192  -8.605  -9.145  1.00  1.21           C  
ATOM    402  C   ASP A  29      -6.885  -7.394  -8.557  1.00  0.96           C  
ATOM    403  O   ASP A  29      -8.072  -7.147  -8.783  1.00  1.17           O  
ATOM    404  CB  ASP A  29      -6.784  -8.973 -10.519  1.00  1.44           C  
ATOM    405  CG  ASP A  29      -6.720  -7.843 -11.518  1.00  1.84           C  
ATOM    406  OD1 ASP A  29      -5.598  -7.464 -11.946  1.00  2.28           O  
ATOM    407  OD2 ASP A  29      -7.781  -7.297 -11.899  1.00  2.30           O  
ATOM    408  H   ASP A  29      -7.027 -10.335  -8.270  1.00  1.79           H  
ATOM    409  HA  ASP A  29      -5.147  -8.363  -9.272  1.00  1.29           H  
ATOM    410  HB2 ASP A  29      -6.240  -9.812 -10.925  1.00  1.76           H  
ATOM    411  HB3 ASP A  29      -7.819  -9.257 -10.388  1.00  1.73           H  
ATOM    412  N   PHE A  30      -6.159  -6.683  -7.743  1.00  0.73           N  
ATOM    413  CA  PHE A  30      -6.686  -5.511  -7.079  1.00  0.56           C  
ATOM    414  C   PHE A  30      -5.756  -4.327  -7.246  1.00  0.46           C  
ATOM    415  O   PHE A  30      -5.950  -3.296  -6.649  1.00  0.43           O  
ATOM    416  CB  PHE A  30      -6.902  -5.807  -5.577  1.00  0.53           C  
ATOM    417  CG  PHE A  30      -5.662  -6.274  -4.820  1.00  0.55           C  
ATOM    418  CD1 PHE A  30      -4.720  -5.366  -4.351  1.00  0.55           C  
ATOM    419  CD2 PHE A  30      -5.458  -7.618  -4.570  1.00  0.74           C  
ATOM    420  CE1 PHE A  30      -3.608  -5.795  -3.655  1.00  0.68           C  
ATOM    421  CE2 PHE A  30      -4.346  -8.052  -3.874  1.00  0.89           C  
ATOM    422  CZ  PHE A  30      -3.420  -7.140  -3.418  1.00  0.83           C  
ATOM    423  H   PHE A  30      -5.246  -6.990  -7.554  1.00  0.84           H  
ATOM    424  HA  PHE A  30      -7.644  -5.277  -7.519  1.00  0.66           H  
ATOM    425  HB2 PHE A  30      -7.258  -4.909  -5.093  1.00  0.55           H  
ATOM    426  HB3 PHE A  30      -7.657  -6.574  -5.484  1.00  0.61           H  
ATOM    427  HD1 PHE A  30      -4.865  -4.312  -4.538  1.00  0.56           H  
ATOM    428  HD2 PHE A  30      -6.183  -8.337  -4.924  1.00  0.83           H  
ATOM    429  HE1 PHE A  30      -2.882  -5.080  -3.298  1.00  0.73           H  
ATOM    430  HE2 PHE A  30      -4.199  -9.106  -3.690  1.00  1.09           H  
ATOM    431  HZ  PHE A  30      -2.551  -7.476  -2.873  1.00  0.98           H  
ATOM    432  N   LEU A  31      -4.782  -4.463  -8.100  1.00  0.49           N  
ATOM    433  CA  LEU A  31      -3.743  -3.457  -8.209  1.00  0.49           C  
ATOM    434  C   LEU A  31      -4.170  -2.283  -9.062  1.00  0.49           C  
ATOM    435  O   LEU A  31      -3.727  -1.172  -8.858  1.00  0.58           O  
ATOM    436  CB  LEU A  31      -2.442  -4.043  -8.785  1.00  0.59           C  
ATOM    437  CG  LEU A  31      -1.745  -5.177  -8.016  1.00  0.86           C  
ATOM    438  CD1 LEU A  31      -1.527  -4.810  -6.567  1.00  1.08           C  
ATOM    439  CD2 LEU A  31      -2.472  -6.511  -8.164  1.00  1.85           C  
ATOM    440  H   LEU A  31      -4.767  -5.238  -8.703  1.00  0.58           H  
ATOM    441  HA  LEU A  31      -3.531  -3.098  -7.213  1.00  0.51           H  
ATOM    442  HB2 LEU A  31      -2.659  -4.413  -9.776  1.00  0.84           H  
ATOM    443  HB3 LEU A  31      -1.739  -3.229  -8.887  1.00  0.91           H  
ATOM    444  HG  LEU A  31      -0.760  -5.284  -8.448  1.00  1.50           H  
ATOM    445 HD11 LEU A  31      -0.912  -3.925  -6.510  1.00  1.68           H  
ATOM    446 HD12 LEU A  31      -1.033  -5.626  -6.059  1.00  1.53           H  
ATOM    447 HD13 LEU A  31      -2.480  -4.615  -6.098  1.00  1.64           H  
ATOM    448 HD21 LEU A  31      -3.483  -6.411  -7.796  1.00  2.17           H  
ATOM    449 HD22 LEU A  31      -1.959  -7.270  -7.595  1.00  2.52           H  
ATOM    450 HD23 LEU A  31      -2.496  -6.795  -9.206  1.00  2.35           H  
ATOM    451  N   ASP A  32      -5.021  -2.522  -9.997  1.00  0.49           N  
ATOM    452  CA  ASP A  32      -5.376  -1.485 -10.947  1.00  0.67           C  
ATOM    453  C   ASP A  32      -6.757  -0.910 -10.703  1.00  0.57           C  
ATOM    454  O   ASP A  32      -7.325  -0.251 -11.573  1.00  0.74           O  
ATOM    455  CB  ASP A  32      -5.211  -1.996 -12.386  1.00  0.94           C  
ATOM    456  CG  ASP A  32      -3.769  -2.363 -12.701  1.00  1.76           C  
ATOM    457  OD1 ASP A  32      -2.944  -1.447 -13.022  1.00  2.27           O  
ATOM    458  OD2 ASP A  32      -3.426  -3.560 -12.655  1.00  2.55           O  
ATOM    459  H   ASP A  32      -5.400  -3.425 -10.076  1.00  0.48           H  
ATOM    460  HA  ASP A  32      -4.665  -0.685 -10.799  1.00  0.83           H  
ATOM    461  HB2 ASP A  32      -5.826  -2.873 -12.523  1.00  1.28           H  
ATOM    462  HB3 ASP A  32      -5.528  -1.226 -13.074  1.00  1.46           H  
ATOM    463  N   LEU A  33      -7.280  -1.119  -9.514  1.00  0.51           N  
ATOM    464  CA  LEU A  33      -8.566  -0.544  -9.145  1.00  0.60           C  
ATOM    465  C   LEU A  33      -8.350   0.690  -8.267  1.00  0.50           C  
ATOM    466  O   LEU A  33      -7.236   0.933  -7.820  1.00  0.60           O  
ATOM    467  CB  LEU A  33      -9.510  -1.604  -8.495  1.00  0.85           C  
ATOM    468  CG  LEU A  33      -8.992  -2.438  -7.291  1.00  0.69           C  
ATOM    469  CD1 LEU A  33      -8.817  -1.607  -6.023  1.00  1.35           C  
ATOM    470  CD2 LEU A  33      -9.917  -3.613  -7.026  1.00  1.12           C  
ATOM    471  H   LEU A  33      -6.781  -1.633  -8.846  1.00  0.55           H  
ATOM    472  HA  LEU A  33      -9.005  -0.196 -10.069  1.00  0.76           H  
ATOM    473  HB2 LEU A  33     -10.400  -1.088  -8.166  1.00  1.53           H  
ATOM    474  HB3 LEU A  33      -9.804  -2.292  -9.273  1.00  1.49           H  
ATOM    475  HG  LEU A  33      -8.021  -2.838  -7.546  1.00  0.85           H  
ATOM    476 HD11 LEU A  33      -9.767  -1.176  -5.740  1.00  1.92           H  
ATOM    477 HD12 LEU A  33      -8.106  -0.816  -6.209  1.00  1.81           H  
ATOM    478 HD13 LEU A  33      -8.456  -2.239  -5.226  1.00  1.81           H  
ATOM    479 HD21 LEU A  33     -10.909  -3.250  -6.801  1.00  1.71           H  
ATOM    480 HD22 LEU A  33      -9.544  -4.185  -6.190  1.00  1.59           H  
ATOM    481 HD23 LEU A  33      -9.959  -4.244  -7.902  1.00  1.55           H  
ATOM    482  N   ARG A  34      -9.384   1.456  -8.023  1.00  0.50           N  
ATOM    483  CA  ARG A  34      -9.253   2.659  -7.213  1.00  0.51           C  
ATOM    484  C   ARG A  34      -9.547   2.289  -5.769  1.00  0.47           C  
ATOM    485  O   ARG A  34     -10.306   1.350  -5.505  1.00  0.58           O  
ATOM    486  CB  ARG A  34     -10.258   3.732  -7.662  1.00  0.67           C  
ATOM    487  CG  ARG A  34     -10.329   3.954  -9.163  1.00  0.85           C  
ATOM    488  CD  ARG A  34      -9.034   4.479  -9.778  1.00  0.93           C  
ATOM    489  NE  ARG A  34      -9.151   4.446 -11.249  1.00  1.72           N  
ATOM    490  CZ  ARG A  34      -8.615   5.310 -12.125  1.00  2.04           C  
ATOM    491  NH1 ARG A  34      -7.815   6.280 -11.725  1.00  1.66           N  
ATOM    492  NH2 ARG A  34      -8.875   5.170 -13.418  1.00  3.07           N  
ATOM    493  H   ARG A  34     -10.276   1.207  -8.366  1.00  0.66           H  
ATOM    494  HA  ARG A  34      -8.247   3.036  -7.303  1.00  0.57           H  
ATOM    495  HB2 ARG A  34     -11.241   3.444  -7.323  1.00  0.72           H  
ATOM    496  HB3 ARG A  34      -9.994   4.668  -7.192  1.00  0.77           H  
ATOM    497  HG2 ARG A  34     -10.568   3.013  -9.636  1.00  1.05           H  
ATOM    498  HG3 ARG A  34     -11.123   4.658  -9.364  1.00  0.95           H  
ATOM    499  HD2 ARG A  34      -8.896   5.499  -9.451  1.00  1.12           H  
ATOM    500  HD3 ARG A  34      -8.196   3.875  -9.457  1.00  1.25           H  
ATOM    501  HE  ARG A  34      -9.720   3.706 -11.582  1.00  2.30           H  
ATOM    502 HH11 ARG A  34      -7.557   6.414 -10.762  1.00  1.43           H  
ATOM    503 HH12 ARG A  34      -7.409   6.945 -12.358  1.00  2.03           H  
ATOM    504 HH21 ARG A  34      -9.464   4.433 -13.758  1.00  3.67           H  
ATOM    505 HH22 ARG A  34      -8.479   5.787 -14.112  1.00  3.39           H  
ATOM    506  N   PHE A  35      -9.011   3.038  -4.838  1.00  0.42           N  
ATOM    507  CA  PHE A  35      -9.213   2.752  -3.425  1.00  0.42           C  
ATOM    508  C   PHE A  35     -10.609   3.147  -3.000  1.00  0.53           C  
ATOM    509  O   PHE A  35     -11.108   2.688  -1.981  1.00  0.61           O  
ATOM    510  CB  PHE A  35      -8.171   3.446  -2.560  1.00  0.41           C  
ATOM    511  CG  PHE A  35      -6.775   3.000  -2.833  1.00  0.39           C  
ATOM    512  CD1 PHE A  35      -6.229   1.932  -2.147  1.00  0.43           C  
ATOM    513  CD2 PHE A  35      -6.010   3.645  -3.778  1.00  0.44           C  
ATOM    514  CE1 PHE A  35      -4.939   1.522  -2.401  1.00  0.51           C  
ATOM    515  CE2 PHE A  35      -4.729   3.242  -4.039  1.00  0.51           C  
ATOM    516  CZ  PHE A  35      -4.186   2.181  -3.349  1.00  0.53           C  
ATOM    517  H   PHE A  35      -8.475   3.827  -5.092  1.00  0.46           H  
ATOM    518  HA  PHE A  35      -9.117   1.683  -3.302  1.00  0.45           H  
ATOM    519  HB2 PHE A  35      -8.219   4.510  -2.735  1.00  0.47           H  
ATOM    520  HB3 PHE A  35      -8.391   3.251  -1.520  1.00  0.46           H  
ATOM    521  HD1 PHE A  35      -6.824   1.419  -1.405  1.00  0.47           H  
ATOM    522  HD2 PHE A  35      -6.429   4.481  -4.317  1.00  0.48           H  
ATOM    523  HE1 PHE A  35      -4.519   0.689  -1.858  1.00  0.60           H  
ATOM    524  HE2 PHE A  35      -4.164   3.768  -4.795  1.00  0.60           H  
ATOM    525  HZ  PHE A  35      -3.176   1.859  -3.551  1.00  0.63           H  
ATOM    526  N   GLU A  36     -11.237   3.991  -3.802  1.00  0.64           N  
ATOM    527  CA  GLU A  36     -12.619   4.407  -3.588  1.00  0.83           C  
ATOM    528  C   GLU A  36     -13.550   3.200  -3.614  1.00  0.92           C  
ATOM    529  O   GLU A  36     -14.505   3.118  -2.845  1.00  1.05           O  
ATOM    530  CB  GLU A  36     -13.044   5.403  -4.665  1.00  1.00           C  
ATOM    531  CG  GLU A  36     -12.281   6.710  -4.632  1.00  1.56           C  
ATOM    532  CD  GLU A  36     -12.538   7.483  -3.370  1.00  2.05           C  
ATOM    533  OE1 GLU A  36     -11.847   7.241  -2.371  1.00  2.77           O  
ATOM    534  OE2 GLU A  36     -13.445   8.338  -3.355  1.00  2.39           O  
ATOM    535  H   GLU A  36     -10.730   4.367  -4.554  1.00  0.64           H  
ATOM    536  HA  GLU A  36     -12.684   4.885  -2.622  1.00  0.83           H  
ATOM    537  HB2 GLU A  36     -12.895   4.952  -5.635  1.00  1.42           H  
ATOM    538  HB3 GLU A  36     -14.093   5.622  -4.540  1.00  1.41           H  
ATOM    539  HG2 GLU A  36     -11.224   6.500  -4.697  1.00  2.09           H  
ATOM    540  HG3 GLU A  36     -12.584   7.312  -5.476  1.00  2.17           H  
ATOM    541  N   ASP A  37     -13.224   2.236  -4.468  1.00  0.92           N  
ATOM    542  CA  ASP A  37     -14.026   1.021  -4.620  1.00  1.07           C  
ATOM    543  C   ASP A  37     -13.995   0.185  -3.346  1.00  1.02           C  
ATOM    544  O   ASP A  37     -15.014  -0.365  -2.920  1.00  1.20           O  
ATOM    545  CB  ASP A  37     -13.537   0.187  -5.811  1.00  1.17           C  
ATOM    546  CG  ASP A  37     -14.319  -1.101  -5.985  1.00  1.39           C  
ATOM    547  OD1 ASP A  37     -15.422  -1.074  -6.572  1.00  1.64           O  
ATOM    548  OD2 ASP A  37     -13.865  -2.156  -5.528  1.00  1.99           O  
ATOM    549  H   ASP A  37     -12.416   2.343  -5.014  1.00  0.84           H  
ATOM    550  HA  ASP A  37     -15.047   1.325  -4.804  1.00  1.21           H  
ATOM    551  HB2 ASP A  37     -13.638   0.767  -6.716  1.00  1.75           H  
ATOM    552  HB3 ASP A  37     -12.497  -0.062  -5.662  1.00  1.29           H  
ATOM    553  N   ILE A  38     -12.839   0.141  -2.708  1.00  0.85           N  
ATOM    554  CA  ILE A  38     -12.676  -0.640  -1.490  1.00  0.88           C  
ATOM    555  C   ILE A  38     -12.835   0.216  -0.235  1.00  0.84           C  
ATOM    556  O   ILE A  38     -12.625  -0.254   0.883  1.00  0.91           O  
ATOM    557  CB  ILE A  38     -11.338  -1.428  -1.448  1.00  0.85           C  
ATOM    558  CG1 ILE A  38     -10.129  -0.478  -1.607  1.00  0.66           C  
ATOM    559  CG2 ILE A  38     -11.338  -2.494  -2.529  1.00  0.97           C  
ATOM    560  CD1 ILE A  38      -8.773  -1.166  -1.542  1.00  0.68           C  
ATOM    561  H   ILE A  38     -12.082   0.646  -3.071  1.00  0.74           H  
ATOM    562  HA  ILE A  38     -13.487  -1.354  -1.488  1.00  1.02           H  
ATOM    563  HB  ILE A  38     -11.274  -1.925  -0.492  1.00  0.95           H  
ATOM    564 HG12 ILE A  38     -10.196   0.020  -2.563  1.00  0.61           H  
ATOM    565 HG13 ILE A  38     -10.164   0.264  -0.824  1.00  0.62           H  
ATOM    566 HG21 ILE A  38     -12.155  -3.177  -2.355  1.00  1.53           H  
ATOM    567 HG22 ILE A  38     -10.398  -3.027  -2.510  1.00  1.31           H  
ATOM    568 HG23 ILE A  38     -11.468  -2.012  -3.486  1.00  1.44           H  
ATOM    569 HD11 ILE A  38      -7.988  -0.436  -1.666  1.00  1.21           H  
ATOM    570 HD12 ILE A  38      -8.705  -1.904  -2.328  1.00  1.14           H  
ATOM    571 HD13 ILE A  38      -8.666  -1.652  -0.584  1.00  1.18           H  
ATOM    572  N   GLY A  39     -13.274   1.444  -0.436  1.00  0.81           N  
ATOM    573  CA  GLY A  39     -13.521   2.375   0.661  1.00  0.82           C  
ATOM    574  C   GLY A  39     -12.273   2.720   1.464  1.00  0.71           C  
ATOM    575  O   GLY A  39     -12.285   2.641   2.703  1.00  0.82           O  
ATOM    576  H   GLY A  39     -13.417   1.726  -1.364  1.00  0.81           H  
ATOM    577  HA2 GLY A  39     -13.931   3.286   0.254  1.00  0.85           H  
ATOM    578  HA3 GLY A  39     -14.251   1.936   1.325  1.00  0.95           H  
ATOM    579  N   TYR A  40     -11.220   3.104   0.787  1.00  0.56           N  
ATOM    580  CA  TYR A  40      -9.963   3.419   1.441  1.00  0.48           C  
ATOM    581  C   TYR A  40      -9.589   4.884   1.282  1.00  0.43           C  
ATOM    582  O   TYR A  40      -9.595   5.419   0.171  1.00  0.50           O  
ATOM    583  CB  TYR A  40      -8.841   2.530   0.911  1.00  0.51           C  
ATOM    584  CG  TYR A  40      -8.281   1.602   1.950  1.00  0.52           C  
ATOM    585  CD1 TYR A  40      -7.383   2.046   2.911  1.00  0.60           C  
ATOM    586  CD2 TYR A  40      -8.644   0.271   1.957  1.00  0.67           C  
ATOM    587  CE1 TYR A  40      -6.861   1.175   3.845  1.00  0.79           C  
ATOM    588  CE2 TYR A  40      -8.137  -0.601   2.884  1.00  0.83           C  
ATOM    589  CZ  TYR A  40      -7.254  -0.057   3.909  1.00  0.88           C  
ATOM    590  OH  TYR A  40      -6.739  -1.044   4.722  1.00  1.13           O  
ATOM    591  H   TYR A  40     -11.286   3.201  -0.190  1.00  0.56           H  
ATOM    592  HA  TYR A  40     -10.087   3.212   2.493  1.00  0.52           H  
ATOM    593  HB2 TYR A  40      -9.217   1.928   0.097  1.00  0.65           H  
ATOM    594  HB3 TYR A  40      -8.036   3.153   0.550  1.00  0.57           H  
ATOM    595  HD1 TYR A  40      -7.088   3.086   2.921  1.00  0.63           H  
ATOM    596  HD2 TYR A  40      -9.347  -0.083   1.217  1.00  0.76           H  
ATOM    597  HE1 TYR A  40      -6.175   1.546   4.594  1.00  0.94           H  
ATOM    598  HE2 TYR A  40      -8.434  -1.639   2.869  1.00  1.00           H  
ATOM    599  HH  TYR A  40      -6.577  -0.556   5.545  1.00  1.22           H  
ATOM    600  N   ASP A  41      -9.268   5.520   2.395  1.00  0.49           N  
ATOM    601  CA  ASP A  41      -8.850   6.931   2.412  1.00  0.54           C  
ATOM    602  C   ASP A  41      -7.339   6.993   2.480  1.00  0.52           C  
ATOM    603  O   ASP A  41      -6.700   6.015   2.887  1.00  0.88           O  
ATOM    604  CB  ASP A  41      -9.397   7.668   3.649  1.00  0.71           C  
ATOM    605  CG  ASP A  41     -10.891   7.613   3.798  1.00  1.05           C  
ATOM    606  OD1 ASP A  41     -11.580   8.463   3.199  1.00  1.48           O  
ATOM    607  OD2 ASP A  41     -11.414   6.725   4.496  1.00  1.35           O  
ATOM    608  H   ASP A  41      -9.315   5.021   3.242  1.00  0.59           H  
ATOM    609  HA  ASP A  41      -9.202   7.417   1.515  1.00  0.63           H  
ATOM    610  HB2 ASP A  41      -8.964   7.232   4.537  1.00  1.10           H  
ATOM    611  HB3 ASP A  41      -9.094   8.704   3.588  1.00  1.06           H  
ATOM    612  N   SER A  42      -6.764   8.141   2.159  1.00  0.39           N  
ATOM    613  CA  SER A  42      -5.317   8.322   2.189  1.00  0.48           C  
ATOM    614  C   SER A  42      -4.806   8.223   3.609  1.00  0.42           C  
ATOM    615  O   SER A  42      -3.733   7.691   3.857  1.00  0.43           O  
ATOM    616  CB  SER A  42      -4.934   9.658   1.590  1.00  0.71           C  
ATOM    617  OG  SER A  42      -5.632  10.725   2.285  1.00  0.98           O  
ATOM    618  H   SER A  42      -7.328   8.899   1.888  1.00  0.56           H  
ATOM    619  HA  SER A  42      -4.870   7.530   1.605  1.00  0.59           H  
ATOM    620  HB2 SER A  42      -3.868   9.806   1.683  1.00  0.91           H  
ATOM    621  HB3 SER A  42      -5.220   9.683   0.549  1.00  1.05           H  
ATOM    622  N   LEU A  43      -5.611   8.714   4.544  1.00  0.46           N  
ATOM    623  CA  LEU A  43      -5.302   8.649   5.962  1.00  0.52           C  
ATOM    624  C   LEU A  43      -5.143   7.203   6.422  1.00  0.45           C  
ATOM    625  O   LEU A  43      -4.401   6.910   7.363  1.00  0.53           O  
ATOM    626  CB  LEU A  43      -6.388   9.346   6.773  1.00  0.66           C  
ATOM    627  CG  LEU A  43      -6.511  10.857   6.576  1.00  0.83           C  
ATOM    628  CD1 LEU A  43      -7.668  11.401   7.391  1.00  1.02           C  
ATOM    629  CD2 LEU A  43      -5.213  11.554   6.964  1.00  0.97           C  
ATOM    630  H   LEU A  43      -6.431   9.167   4.245  1.00  0.50           H  
ATOM    631  HA  LEU A  43      -4.367   9.168   6.118  1.00  0.61           H  
ATOM    632  HB2 LEU A  43      -7.335   8.897   6.512  1.00  0.64           H  
ATOM    633  HB3 LEU A  43      -6.198   9.155   7.817  1.00  0.73           H  
ATOM    634  HG  LEU A  43      -6.709  11.061   5.535  1.00  0.80           H  
ATOM    635 HD11 LEU A  43      -7.496  11.196   8.438  1.00  1.46           H  
ATOM    636 HD12 LEU A  43      -8.577  10.912   7.075  1.00  1.51           H  
ATOM    637 HD13 LEU A  43      -7.751  12.466   7.238  1.00  1.44           H  
ATOM    638 HD21 LEU A  43      -5.318  12.619   6.819  1.00  1.17           H  
ATOM    639 HD22 LEU A  43      -4.408  11.184   6.346  1.00  1.51           H  
ATOM    640 HD23 LEU A  43      -4.992  11.349   8.002  1.00  1.54           H  
ATOM    641  N   ALA A  44      -5.832   6.306   5.765  1.00  0.40           N  
ATOM    642  CA  ALA A  44      -5.709   4.906   6.071  1.00  0.39           C  
ATOM    643  C   ALA A  44      -4.536   4.306   5.293  1.00  0.34           C  
ATOM    644  O   ALA A  44      -3.785   3.496   5.819  1.00  0.38           O  
ATOM    645  CB  ALA A  44      -7.003   4.176   5.782  1.00  0.43           C  
ATOM    646  H   ALA A  44      -6.430   6.604   5.047  1.00  0.42           H  
ATOM    647  HA  ALA A  44      -5.491   4.827   7.128  1.00  0.45           H  
ATOM    648  HB1 ALA A  44      -7.224   4.244   4.727  1.00  1.14           H  
ATOM    649  HB2 ALA A  44      -7.805   4.625   6.347  1.00  1.04           H  
ATOM    650  HB3 ALA A  44      -6.900   3.138   6.059  1.00  1.15           H  
ATOM    651  N   LEU A  45      -4.358   4.774   4.057  1.00  0.31           N  
ATOM    652  CA  LEU A  45      -3.273   4.325   3.168  1.00  0.30           C  
ATOM    653  C   LEU A  45      -1.896   4.665   3.726  1.00  0.29           C  
ATOM    654  O   LEU A  45      -0.920   3.936   3.512  1.00  0.30           O  
ATOM    655  CB  LEU A  45      -3.438   4.931   1.773  1.00  0.32           C  
ATOM    656  CG  LEU A  45      -4.687   4.503   1.013  1.00  0.33           C  
ATOM    657  CD1 LEU A  45      -4.791   5.234  -0.314  1.00  0.34           C  
ATOM    658  CD2 LEU A  45      -4.669   3.006   0.795  1.00  0.36           C  
ATOM    659  H   LEU A  45      -4.995   5.436   3.709  1.00  0.34           H  
ATOM    660  HA  LEU A  45      -3.349   3.251   3.083  1.00  0.31           H  
ATOM    661  HB2 LEU A  45      -3.459   6.007   1.874  1.00  0.33           H  
ATOM    662  HB3 LEU A  45      -2.575   4.662   1.183  1.00  0.34           H  
ATOM    663  HG  LEU A  45      -5.561   4.746   1.599  1.00  0.35           H  
ATOM    664 HD11 LEU A  45      -4.846   6.298  -0.135  1.00  1.06           H  
ATOM    665 HD12 LEU A  45      -5.679   4.911  -0.837  1.00  0.97           H  
ATOM    666 HD13 LEU A  45      -3.920   5.016  -0.914  1.00  1.16           H  
ATOM    667 HD21 LEU A  45      -3.790   2.740   0.225  1.00  1.08           H  
ATOM    668 HD22 LEU A  45      -5.553   2.711   0.250  1.00  1.04           H  
ATOM    669 HD23 LEU A  45      -4.644   2.500   1.750  1.00  1.11           H  
ATOM    670  N   MET A  46      -1.813   5.772   4.442  1.00  0.30           N  
ATOM    671  CA  MET A  46      -0.565   6.178   5.088  1.00  0.31           C  
ATOM    672  C   MET A  46      -0.174   5.164   6.144  1.00  0.33           C  
ATOM    673  O   MET A  46       1.011   4.880   6.347  1.00  0.37           O  
ATOM    674  CB  MET A  46      -0.688   7.573   5.710  1.00  0.37           C  
ATOM    675  CG  MET A  46      -0.913   8.681   4.699  1.00  0.40           C  
ATOM    676  SD  MET A  46      -1.239  10.275   5.473  1.00  0.54           S  
ATOM    677  CE  MET A  46      -1.553  11.278   4.023  1.00  1.67           C  
ATOM    678  H   MET A  46      -2.617   6.339   4.500  1.00  0.32           H  
ATOM    679  HA  MET A  46       0.201   6.194   4.327  1.00  0.31           H  
ATOM    680  HB2 MET A  46      -1.524   7.572   6.395  1.00  0.41           H  
ATOM    681  HB3 MET A  46       0.215   7.792   6.261  1.00  0.38           H  
ATOM    682  HG2 MET A  46      -0.036   8.766   4.065  1.00  0.37           H  
ATOM    683  HG3 MET A  46      -1.764   8.406   4.092  1.00  0.45           H  
ATOM    684  HE1 MET A  46      -0.681  11.276   3.385  1.00  2.26           H  
ATOM    685  HE2 MET A  46      -1.776  12.291   4.327  1.00  2.24           H  
ATOM    686  HE3 MET A  46      -2.395  10.873   3.481  1.00  2.18           H  
ATOM    687  N   GLU A  47      -1.178   4.574   6.773  1.00  0.36           N  
ATOM    688  CA  GLU A  47      -0.961   3.584   7.796  1.00  0.42           C  
ATOM    689  C   GLU A  47      -0.612   2.246   7.137  1.00  0.43           C  
ATOM    690  O   GLU A  47       0.175   1.476   7.676  1.00  0.52           O  
ATOM    691  CB  GLU A  47      -2.185   3.471   8.710  1.00  0.45           C  
ATOM    692  CG  GLU A  47      -1.969   2.587   9.932  1.00  0.62           C  
ATOM    693  CD  GLU A  47      -3.161   2.568  10.849  1.00  1.07           C  
ATOM    694  OE1 GLU A  47      -3.287   3.467  11.704  1.00  1.29           O  
ATOM    695  OE2 GLU A  47      -4.013   1.661  10.723  1.00  1.97           O  
ATOM    696  H   GLU A  47      -2.099   4.798   6.521  1.00  0.38           H  
ATOM    697  HA  GLU A  47      -0.108   3.906   8.375  1.00  0.51           H  
ATOM    698  HB2 GLU A  47      -2.459   4.460   9.045  1.00  0.48           H  
ATOM    699  HB3 GLU A  47      -3.004   3.063   8.137  1.00  0.43           H  
ATOM    700  HG2 GLU A  47      -1.777   1.577   9.601  1.00  1.18           H  
ATOM    701  HG3 GLU A  47      -1.114   2.955  10.479  1.00  1.27           H  
ATOM    702  N   THR A  48      -1.188   1.999   5.951  1.00  0.39           N  
ATOM    703  CA  THR A  48      -0.855   0.833   5.131  1.00  0.44           C  
ATOM    704  C   THR A  48       0.655   0.823   4.901  1.00  0.45           C  
ATOM    705  O   THR A  48       1.350  -0.157   5.225  1.00  0.56           O  
ATOM    706  CB  THR A  48      -1.551   0.955   3.759  1.00  0.44           C  
ATOM    707  OG1 THR A  48      -2.953   1.180   3.946  1.00  0.49           O  
ATOM    708  CG2 THR A  48      -1.338  -0.302   2.928  1.00  0.53           C  
ATOM    709  H   THR A  48      -1.887   2.600   5.607  1.00  0.36           H  
ATOM    710  HA  THR A  48      -1.178  -0.071   5.623  1.00  0.52           H  
ATOM    711  HB  THR A  48      -1.128   1.800   3.236  1.00  0.42           H  
ATOM    712  HG1 THR A  48      -3.316   0.445   4.464  1.00  0.72           H  
ATOM    713 HG21 THR A  48      -0.280  -0.464   2.773  1.00  1.12           H  
ATOM    714 HG22 THR A  48      -1.830  -0.193   1.972  1.00  1.22           H  
ATOM    715 HG23 THR A  48      -1.759  -1.148   3.450  1.00  1.08           H  
ATOM    716  N   ALA A  49       1.145   1.934   4.350  1.00  0.37           N  
ATOM    717  CA  ALA A  49       2.554   2.124   4.103  1.00  0.38           C  
ATOM    718  C   ALA A  49       3.342   1.983   5.399  1.00  0.43           C  
ATOM    719  O   ALA A  49       4.334   1.285   5.436  1.00  0.45           O  
ATOM    720  CB  ALA A  49       2.796   3.490   3.474  1.00  0.36           C  
ATOM    721  H   ALA A  49       0.518   2.648   4.096  1.00  0.33           H  
ATOM    722  HA  ALA A  49       2.880   1.364   3.408  1.00  0.39           H  
ATOM    723  HB1 ALA A  49       3.848   3.604   3.258  1.00  1.02           H  
ATOM    724  HB2 ALA A  49       2.485   4.262   4.162  1.00  1.04           H  
ATOM    725  HB3 ALA A  49       2.229   3.573   2.559  1.00  1.09           H  
ATOM    726  N   ALA A  50       2.834   2.602   6.470  1.00  0.47           N  
ATOM    727  CA  ALA A  50       3.478   2.593   7.791  1.00  0.57           C  
ATOM    728  C   ALA A  50       3.721   1.178   8.321  1.00  0.62           C  
ATOM    729  O   ALA A  50       4.758   0.913   8.935  1.00  0.68           O  
ATOM    730  CB  ALA A  50       2.651   3.378   8.784  1.00  0.65           C  
ATOM    731  H   ALA A  50       1.996   3.100   6.365  1.00  0.46           H  
ATOM    732  HA  ALA A  50       4.433   3.087   7.687  1.00  0.58           H  
ATOM    733  HB1 ALA A  50       3.176   3.432   9.726  1.00  1.21           H  
ATOM    734  HB2 ALA A  50       1.700   2.886   8.928  1.00  1.30           H  
ATOM    735  HB3 ALA A  50       2.487   4.377   8.406  1.00  1.02           H  
ATOM    736  N   ARG A  51       2.766   0.276   8.081  1.00  0.65           N  
ATOM    737  CA  ARG A  51       2.897  -1.118   8.502  1.00  0.76           C  
ATOM    738  C   ARG A  51       4.119  -1.716   7.853  1.00  0.64           C  
ATOM    739  O   ARG A  51       5.034  -2.195   8.523  1.00  0.62           O  
ATOM    740  CB  ARG A  51       1.667  -1.941   8.100  1.00  0.95           C  
ATOM    741  CG  ARG A  51       0.322  -1.479   8.656  1.00  1.23           C  
ATOM    742  CD  ARG A  51       0.244  -1.524  10.178  1.00  0.90           C  
ATOM    743  NE  ARG A  51       1.090  -0.510  10.844  1.00  1.76           N  
ATOM    744  CZ  ARG A  51       0.682   0.259  11.861  1.00  2.17           C  
ATOM    745  NH1 ARG A  51      -0.577   0.240  12.244  1.00  2.08           N  
ATOM    746  NH2 ARG A  51       1.525   1.072  12.465  1.00  3.21           N  
ATOM    747  H   ARG A  51       1.958   0.575   7.605  1.00  0.60           H  
ATOM    748  HA  ARG A  51       3.011  -1.142   9.576  1.00  0.88           H  
ATOM    749  HB2 ARG A  51       1.591  -1.927   7.023  1.00  1.66           H  
ATOM    750  HB3 ARG A  51       1.828  -2.962   8.413  1.00  1.12           H  
ATOM    751  HG2 ARG A  51       0.151  -0.461   8.339  1.00  1.81           H  
ATOM    752  HG3 ARG A  51      -0.454  -2.108   8.244  1.00  2.08           H  
ATOM    753  HD2 ARG A  51      -0.781  -1.362  10.474  1.00  1.35           H  
ATOM    754  HD3 ARG A  51       0.556  -2.506  10.500  1.00  1.22           H  
ATOM    755  HE  ARG A  51       2.016  -0.446  10.525  1.00  2.43           H  
ATOM    756 HH11 ARG A  51      -1.281  -0.326  11.794  1.00  1.96           H  
ATOM    757 HH12 ARG A  51      -0.904   0.762  13.045  1.00  2.63           H  
ATOM    758 HH21 ARG A  51       2.498   1.156  12.207  1.00  3.80           H  
ATOM    759 HH22 ARG A  51       1.223   1.683  13.207  1.00  3.61           H  
ATOM    760  N   LEU A  52       4.141  -1.639   6.546  1.00  0.60           N  
ATOM    761  CA  LEU A  52       5.250  -2.129   5.753  1.00  0.55           C  
ATOM    762  C   LEU A  52       6.565  -1.379   6.058  1.00  0.46           C  
ATOM    763  O   LEU A  52       7.646  -1.981   6.003  1.00  0.45           O  
ATOM    764  CB  LEU A  52       4.901  -2.094   4.267  1.00  0.61           C  
ATOM    765  CG  LEU A  52       3.698  -2.966   3.868  1.00  0.76           C  
ATOM    766  CD1 LEU A  52       3.386  -2.816   2.399  1.00  0.87           C  
ATOM    767  CD2 LEU A  52       3.955  -4.430   4.203  1.00  0.93           C  
ATOM    768  H   LEU A  52       3.346  -1.256   6.109  1.00  0.64           H  
ATOM    769  HA  LEU A  52       5.395  -3.159   6.044  1.00  0.61           H  
ATOM    770  HB2 LEU A  52       4.686  -1.070   3.997  1.00  0.60           H  
ATOM    771  HB3 LEU A  52       5.761  -2.429   3.706  1.00  0.62           H  
ATOM    772  HG  LEU A  52       2.830  -2.643   4.423  1.00  0.76           H  
ATOM    773 HD11 LEU A  52       3.136  -1.785   2.191  1.00  1.28           H  
ATOM    774 HD12 LEU A  52       2.542  -3.441   2.147  1.00  1.36           H  
ATOM    775 HD13 LEU A  52       4.242  -3.107   1.808  1.00  1.43           H  
ATOM    776 HD21 LEU A  52       4.824  -4.775   3.661  1.00  1.47           H  
ATOM    777 HD22 LEU A  52       3.094  -5.020   3.924  1.00  1.36           H  
ATOM    778 HD23 LEU A  52       4.131  -4.531   5.264  1.00  1.33           H  
ATOM    779  N   GLU A  53       6.470  -0.089   6.403  1.00  0.45           N  
ATOM    780  CA  GLU A  53       7.639   0.691   6.804  1.00  0.44           C  
ATOM    781  C   GLU A  53       8.300   0.075   8.015  1.00  0.46           C  
ATOM    782  O   GLU A  53       9.464  -0.286   7.962  1.00  0.50           O  
ATOM    783  CB  GLU A  53       7.321   2.162   7.098  1.00  0.52           C  
ATOM    784  CG  GLU A  53       6.918   2.989   5.899  1.00  0.44           C  
ATOM    785  CD  GLU A  53       6.790   4.451   6.247  1.00  0.45           C  
ATOM    786  OE1 GLU A  53       5.688   4.873   6.661  1.00  0.57           O  
ATOM    787  OE2 GLU A  53       7.767   5.208   6.089  1.00  0.45           O  
ATOM    788  H   GLU A  53       5.593   0.357   6.357  1.00  0.47           H  
ATOM    789  HA  GLU A  53       8.329   0.642   5.973  1.00  0.44           H  
ATOM    790  HB2 GLU A  53       6.508   2.197   7.810  1.00  0.83           H  
ATOM    791  HB3 GLU A  53       8.190   2.617   7.549  1.00  0.80           H  
ATOM    792  HG2 GLU A  53       7.667   2.879   5.130  1.00  0.67           H  
ATOM    793  HG3 GLU A  53       5.966   2.636   5.533  1.00  0.71           H  
ATOM    794  N   SER A  54       7.536  -0.101   9.082  1.00  0.49           N  
ATOM    795  CA  SER A  54       8.048  -0.679  10.316  1.00  0.56           C  
ATOM    796  C   SER A  54       8.436  -2.157  10.131  1.00  0.55           C  
ATOM    797  O   SER A  54       9.288  -2.686  10.854  1.00  0.67           O  
ATOM    798  CB  SER A  54       7.004  -0.533  11.416  1.00  0.67           C  
ATOM    799  OG  SER A  54       6.631   0.832  11.569  1.00  1.36           O  
ATOM    800  H   SER A  54       6.595   0.189   9.052  1.00  0.51           H  
ATOM    801  HA  SER A  54       8.927  -0.122  10.599  1.00  0.59           H  
ATOM    802  HB2 SER A  54       6.129  -1.111  11.155  1.00  1.08           H  
ATOM    803  HB3 SER A  54       7.410  -0.892  12.350  1.00  1.25           H  
ATOM    804  HG  SER A  54       7.411   1.384  11.394  1.00  1.73           H  
ATOM    805  N   ARG A  55       7.828  -2.797   9.156  1.00  0.52           N  
ATOM    806  CA  ARG A  55       8.095  -4.185   8.848  1.00  0.57           C  
ATOM    807  C   ARG A  55       9.461  -4.364   8.153  1.00  0.54           C  
ATOM    808  O   ARG A  55      10.221  -5.271   8.498  1.00  0.65           O  
ATOM    809  CB  ARG A  55       6.951  -4.759   7.990  1.00  0.67           C  
ATOM    810  CG  ARG A  55       7.146  -6.186   7.509  1.00  0.77           C  
ATOM    811  CD  ARG A  55       5.945  -6.661   6.709  1.00  0.96           C  
ATOM    812  NE  ARG A  55       6.193  -7.948   6.050  1.00  1.60           N  
ATOM    813  CZ  ARG A  55       5.431  -8.469   5.075  1.00  2.10           C  
ATOM    814  NH1 ARG A  55       4.181  -8.037   4.888  1.00  1.89           N  
ATOM    815  NH2 ARG A  55       5.885  -9.480   4.361  1.00  3.10           N  
ATOM    816  H   ARG A  55       7.146  -2.310   8.644  1.00  0.56           H  
ATOM    817  HA  ARG A  55       8.120  -4.723   9.784  1.00  0.64           H  
ATOM    818  HB2 ARG A  55       6.042  -4.737   8.572  1.00  0.73           H  
ATOM    819  HB3 ARG A  55       6.821  -4.126   7.125  1.00  0.69           H  
ATOM    820  HG2 ARG A  55       8.025  -6.229   6.882  1.00  0.76           H  
ATOM    821  HG3 ARG A  55       7.277  -6.828   8.367  1.00  0.79           H  
ATOM    822  HD2 ARG A  55       5.101  -6.764   7.374  1.00  1.15           H  
ATOM    823  HD3 ARG A  55       5.719  -5.920   5.956  1.00  1.45           H  
ATOM    824  HE  ARG A  55       7.039  -8.387   6.315  1.00  2.03           H  
ATOM    825 HH11 ARG A  55       3.764  -7.330   5.477  1.00  1.56           H  
ATOM    826 HH12 ARG A  55       3.605  -8.390   4.152  1.00  2.41           H  
ATOM    827 HH21 ARG A  55       6.794  -9.885   4.533  1.00  3.52           H  
ATOM    828 HH22 ARG A  55       5.417  -9.886   3.561  1.00  3.57           H  
ATOM    829  N   TYR A  56       9.774  -3.501   7.195  1.00  0.50           N  
ATOM    830  CA  TYR A  56      11.022  -3.640   6.424  1.00  0.57           C  
ATOM    831  C   TYR A  56      12.115  -2.669   6.831  1.00  0.59           C  
ATOM    832  O   TYR A  56      13.296  -2.923   6.579  1.00  0.73           O  
ATOM    833  CB  TYR A  56      10.766  -3.515   4.922  1.00  0.65           C  
ATOM    834  CG  TYR A  56       9.991  -4.661   4.341  1.00  0.72           C  
ATOM    835  CD1 TYR A  56      10.618  -5.839   3.966  1.00  0.89           C  
ATOM    836  CD2 TYR A  56       8.623  -4.560   4.163  1.00  0.76           C  
ATOM    837  CE1 TYR A  56       9.898  -6.879   3.431  1.00  1.03           C  
ATOM    838  CE2 TYR A  56       7.897  -5.595   3.630  1.00  0.91           C  
ATOM    839  CZ  TYR A  56       8.591  -6.795   3.281  1.00  1.03           C  
ATOM    840  OH  TYR A  56       7.816  -7.778   2.729  1.00  1.21           O  
ATOM    841  H   TYR A  56       9.154  -2.766   6.984  1.00  0.49           H  
ATOM    842  HA  TYR A  56      11.389  -4.641   6.606  1.00  0.63           H  
ATOM    843  HB2 TYR A  56      10.204  -2.611   4.734  1.00  0.62           H  
ATOM    844  HB3 TYR A  56      11.714  -3.455   4.407  1.00  0.75           H  
ATOM    845  HD1 TYR A  56      11.686  -5.936   4.100  1.00  0.98           H  
ATOM    846  HD2 TYR A  56       8.123  -3.647   4.452  1.00  0.78           H  
ATOM    847  HE1 TYR A  56      10.398  -7.791   3.139  1.00  1.20           H  
ATOM    848  HE2 TYR A  56       6.830  -5.496   3.498  1.00  1.02           H  
ATOM    849  HH  TYR A  56       7.303  -7.412   1.991  1.00  1.39           H  
ATOM    850  N   GLY A  57      11.740  -1.583   7.442  1.00  0.52           N  
ATOM    851  CA  GLY A  57      12.702  -0.571   7.797  1.00  0.56           C  
ATOM    852  C   GLY A  57      12.924   0.370   6.642  1.00  0.54           C  
ATOM    853  O   GLY A  57      14.054   0.670   6.288  1.00  0.68           O  
ATOM    854  H   GLY A  57      10.798  -1.426   7.674  1.00  0.50           H  
ATOM    855  HA2 GLY A  57      12.333  -0.019   8.649  1.00  0.57           H  
ATOM    856  HA3 GLY A  57      13.640  -1.041   8.053  1.00  0.64           H  
ATOM    857  N   VAL A  58      11.836   0.819   6.046  1.00  0.47           N  
ATOM    858  CA  VAL A  58      11.886   1.696   4.885  1.00  0.44           C  
ATOM    859  C   VAL A  58      11.359   3.085   5.214  1.00  0.42           C  
ATOM    860  O   VAL A  58      10.905   3.325   6.329  1.00  0.44           O  
ATOM    861  CB  VAL A  58      11.166   1.122   3.622  1.00  0.46           C  
ATOM    862  CG1 VAL A  58      11.858  -0.136   3.135  1.00  0.55           C  
ATOM    863  CG2 VAL A  58       9.695   0.838   3.905  1.00  0.43           C  
ATOM    864  H   VAL A  58      10.966   0.585   6.432  1.00  0.53           H  
ATOM    865  HA  VAL A  58      12.935   1.813   4.655  1.00  0.49           H  
ATOM    866  HB  VAL A  58      11.227   1.860   2.836  1.00  0.47           H  
ATOM    867 HG11 VAL A  58      11.340  -0.513   2.264  1.00  1.19           H  
ATOM    868 HG12 VAL A  58      11.834  -0.881   3.916  1.00  1.06           H  
ATOM    869 HG13 VAL A  58      12.881   0.092   2.878  1.00  1.17           H  
ATOM    870 HG21 VAL A  58       9.223   0.451   3.012  1.00  1.03           H  
ATOM    871 HG22 VAL A  58       9.201   1.749   4.208  1.00  1.06           H  
ATOM    872 HG23 VAL A  58       9.619   0.105   4.694  1.00  1.19           H  
ATOM    873  N   SER A  59      11.411   3.984   4.258  1.00  0.43           N  
ATOM    874  CA  SER A  59      10.969   5.332   4.470  1.00  0.48           C  
ATOM    875  C   SER A  59      10.016   5.733   3.347  1.00  0.43           C  
ATOM    876  O   SER A  59      10.430   5.915   2.195  1.00  0.49           O  
ATOM    877  CB  SER A  59      12.183   6.272   4.529  1.00  0.65           C  
ATOM    878  OG  SER A  59      13.111   5.853   5.540  1.00  1.28           O  
ATOM    879  H   SER A  59      11.726   3.761   3.358  1.00  0.43           H  
ATOM    880  HA  SER A  59      10.445   5.371   5.413  1.00  0.54           H  
ATOM    881  HB2 SER A  59      12.685   6.271   3.573  1.00  1.19           H  
ATOM    882  HB3 SER A  59      11.850   7.274   4.758  1.00  0.95           H  
ATOM    883  HG  SER A  59      12.620   5.827   6.377  1.00  1.63           H  
ATOM    884  N   ILE A  60       8.753   5.783   3.662  1.00  0.39           N  
ATOM    885  CA  ILE A  60       7.731   6.151   2.718  1.00  0.38           C  
ATOM    886  C   ILE A  60       7.056   7.420   3.210  1.00  0.41           C  
ATOM    887  O   ILE A  60       6.439   7.414   4.274  1.00  0.45           O  
ATOM    888  CB  ILE A  60       6.669   5.023   2.580  1.00  0.37           C  
ATOM    889  CG1 ILE A  60       7.331   3.721   2.095  1.00  0.45           C  
ATOM    890  CG2 ILE A  60       5.547   5.449   1.632  1.00  0.38           C  
ATOM    891  CD1 ILE A  60       6.397   2.530   2.051  1.00  0.82           C  
ATOM    892  H   ILE A  60       8.461   5.570   4.585  1.00  0.42           H  
ATOM    893  HA  ILE A  60       8.192   6.329   1.759  1.00  0.43           H  
ATOM    894  HB  ILE A  60       6.234   4.852   3.554  1.00  0.37           H  
ATOM    895 HG12 ILE A  60       7.720   3.871   1.099  1.00  0.82           H  
ATOM    896 HG13 ILE A  60       8.150   3.478   2.757  1.00  0.85           H  
ATOM    897 HG21 ILE A  60       5.961   5.655   0.656  1.00  1.00           H  
ATOM    898 HG22 ILE A  60       5.073   6.339   2.016  1.00  1.12           H  
ATOM    899 HG23 ILE A  60       4.820   4.654   1.558  1.00  1.12           H  
ATOM    900 HD11 ILE A  60       6.935   1.662   1.696  1.00  1.42           H  
ATOM    901 HD12 ILE A  60       5.574   2.742   1.386  1.00  1.44           H  
ATOM    902 HD13 ILE A  60       6.016   2.334   3.043  1.00  1.35           H  
ATOM    903  N   PRO A  61       7.206   8.538   2.485  1.00  0.48           N  
ATOM    904  CA  PRO A  61       6.577   9.796   2.863  1.00  0.55           C  
ATOM    905  C   PRO A  61       5.054   9.659   2.866  1.00  0.49           C  
ATOM    906  O   PRO A  61       4.451   9.225   1.871  1.00  0.43           O  
ATOM    907  CB  PRO A  61       7.044  10.784   1.787  1.00  0.66           C  
ATOM    908  CG  PRO A  61       8.238  10.143   1.169  1.00  0.70           C  
ATOM    909  CD  PRO A  61       7.996   8.667   1.254  1.00  0.58           C  
ATOM    910  HA  PRO A  61       6.906  10.119   3.841  1.00  0.61           H  
ATOM    911  HB2 PRO A  61       6.253  10.932   1.068  1.00  0.63           H  
ATOM    912  HB3 PRO A  61       7.297  11.728   2.248  1.00  0.75           H  
ATOM    913  HG2 PRO A  61       8.330  10.450   0.137  1.00  0.78           H  
ATOM    914  HG3 PRO A  61       9.127  10.408   1.721  1.00  0.78           H  
ATOM    915  HD2 PRO A  61       7.437   8.325   0.395  1.00  0.58           H  
ATOM    916  HD3 PRO A  61       8.931   8.134   1.337  1.00  0.61           H  
ATOM    917  N   ASP A  62       4.454  10.010   3.977  1.00  0.57           N  
ATOM    918  CA  ASP A  62       3.011   9.868   4.197  1.00  0.56           C  
ATOM    919  C   ASP A  62       2.163  10.563   3.137  1.00  0.48           C  
ATOM    920  O   ASP A  62       1.151  10.013   2.707  1.00  0.46           O  
ATOM    921  CB  ASP A  62       2.594  10.291   5.625  1.00  0.71           C  
ATOM    922  CG  ASP A  62       2.962  11.716   5.987  1.00  1.23           C  
ATOM    923  OD1 ASP A  62       4.120  11.954   6.419  1.00  1.52           O  
ATOM    924  OD2 ASP A  62       2.113  12.615   5.885  1.00  1.98           O  
ATOM    925  H   ASP A  62       5.017  10.380   4.695  1.00  0.68           H  
ATOM    926  HA  ASP A  62       2.812   8.810   4.098  1.00  0.58           H  
ATOM    927  HB2 ASP A  62       1.523  10.194   5.719  1.00  1.30           H  
ATOM    928  HB3 ASP A  62       3.065   9.625   6.332  1.00  1.28           H  
ATOM    929  N   ASP A  63       2.604  11.721   2.655  1.00  0.52           N  
ATOM    930  CA  ASP A  63       1.845  12.469   1.629  1.00  0.56           C  
ATOM    931  C   ASP A  63       1.704  11.662   0.331  1.00  0.50           C  
ATOM    932  O   ASP A  63       0.686  11.749  -0.372  1.00  0.60           O  
ATOM    933  CB  ASP A  63       2.497  13.829   1.340  1.00  0.71           C  
ATOM    934  CG  ASP A  63       1.736  14.642   0.312  1.00  1.56           C  
ATOM    935  OD1 ASP A  63       0.608  15.102   0.601  1.00  2.31           O  
ATOM    936  OD2 ASP A  63       2.231  14.811  -0.819  1.00  2.20           O  
ATOM    937  H   ASP A  63       3.447  12.097   3.002  1.00  0.58           H  
ATOM    938  HA  ASP A  63       0.854  12.635   2.027  1.00  0.63           H  
ATOM    939  HB2 ASP A  63       2.545  14.400   2.255  1.00  1.24           H  
ATOM    940  HB3 ASP A  63       3.500  13.666   0.972  1.00  1.28           H  
ATOM    941  N   VAL A  64       2.692  10.818   0.069  1.00  0.46           N  
ATOM    942  CA  VAL A  64       2.742   9.978  -1.129  1.00  0.48           C  
ATOM    943  C   VAL A  64       1.624   8.932  -1.107  1.00  0.42           C  
ATOM    944  O   VAL A  64       1.081   8.553  -2.147  1.00  0.46           O  
ATOM    945  CB  VAL A  64       4.108   9.267  -1.239  1.00  0.54           C  
ATOM    946  CG1 VAL A  64       4.176   8.365  -2.470  1.00  0.64           C  
ATOM    947  CG2 VAL A  64       5.234  10.279  -1.280  1.00  0.63           C  
ATOM    948  H   VAL A  64       3.416  10.735   0.727  1.00  0.50           H  
ATOM    949  HA  VAL A  64       2.613  10.617  -1.991  1.00  0.56           H  
ATOM    950  HB  VAL A  64       4.199   8.691  -0.328  1.00  0.53           H  
ATOM    951 HG11 VAL A  64       4.036   8.961  -3.360  1.00  1.12           H  
ATOM    952 HG12 VAL A  64       3.392   7.623  -2.413  1.00  1.10           H  
ATOM    953 HG13 VAL A  64       5.135   7.871  -2.509  1.00  1.28           H  
ATOM    954 HG21 VAL A  64       6.183   9.765  -1.315  1.00  1.18           H  
ATOM    955 HG22 VAL A  64       5.187  10.905  -0.401  1.00  1.12           H  
ATOM    956 HG23 VAL A  64       5.128  10.896  -2.161  1.00  1.28           H  
ATOM    957  N   ALA A  65       1.227   8.529   0.083  1.00  0.45           N  
ATOM    958  CA  ALA A  65       0.170   7.547   0.236  1.00  0.46           C  
ATOM    959  C   ALA A  65      -1.186   8.165  -0.099  1.00  0.44           C  
ATOM    960  O   ALA A  65      -2.182   7.483  -0.210  1.00  0.51           O  
ATOM    961  CB  ALA A  65       0.183   6.956   1.627  1.00  0.56           C  
ATOM    962  H   ALA A  65       1.641   8.914   0.886  1.00  0.54           H  
ATOM    963  HA  ALA A  65       0.365   6.760  -0.479  1.00  0.49           H  
ATOM    964  HB1 ALA A  65      -0.037   7.731   2.344  1.00  1.27           H  
ATOM    965  HB2 ALA A  65       1.157   6.538   1.832  1.00  1.01           H  
ATOM    966  HB3 ALA A  65      -0.565   6.179   1.696  1.00  1.15           H  
ATOM    967  N   GLY A  66      -1.193   9.469  -0.271  1.00  0.48           N  
ATOM    968  CA  GLY A  66      -2.376  10.160  -0.694  1.00  0.57           C  
ATOM    969  C   GLY A  66      -2.287  10.511  -2.163  1.00  0.58           C  
ATOM    970  O   GLY A  66      -3.051  11.318  -2.664  1.00  0.91           O  
ATOM    971  H   GLY A  66      -0.370   9.976  -0.103  1.00  0.53           H  
ATOM    972  HA2 GLY A  66      -3.234   9.526  -0.525  1.00  0.64           H  
ATOM    973  HA3 GLY A  66      -2.483  11.070  -0.124  1.00  0.65           H  
ATOM    974  N   ARG A  67      -1.309   9.934  -2.841  1.00  0.43           N  
ATOM    975  CA  ARG A  67      -1.120  10.159  -4.269  1.00  0.48           C  
ATOM    976  C   ARG A  67      -1.330   8.864  -5.016  1.00  0.45           C  
ATOM    977  O   ARG A  67      -1.358   8.841  -6.247  1.00  0.63           O  
ATOM    978  CB  ARG A  67       0.298  10.623  -4.561  1.00  0.59           C  
ATOM    979  CG  ARG A  67       0.765  11.806  -3.770  1.00  1.35           C  
ATOM    980  CD  ARG A  67       2.200  12.113  -4.105  1.00  1.46           C  
ATOM    981  NE  ARG A  67       2.758  13.124  -3.227  1.00  2.35           N  
ATOM    982  CZ  ARG A  67       4.053  13.416  -3.127  1.00  2.83           C  
ATOM    983  NH1 ARG A  67       4.956  12.763  -3.863  1.00  2.42           N  
ATOM    984  NH2 ARG A  67       4.439  14.326  -2.260  1.00  3.92           N  
ATOM    985  H   ARG A  67      -0.677   9.349  -2.367  1.00  0.55           H  
ATOM    986  HA  ARG A  67      -1.818  10.909  -4.610  1.00  0.62           H  
ATOM    987  HB2 ARG A  67       0.975   9.808  -4.355  1.00  1.07           H  
ATOM    988  HB3 ARG A  67       0.368  10.869  -5.611  1.00  1.14           H  
ATOM    989  HG2 ARG A  67       0.149  12.660  -4.010  1.00  1.93           H  
ATOM    990  HG3 ARG A  67       0.687  11.582  -2.716  1.00  1.89           H  
ATOM    991  HD2 ARG A  67       2.782  11.209  -4.009  1.00  1.59           H  
ATOM    992  HD3 ARG A  67       2.251  12.467  -5.124  1.00  1.64           H  
ATOM    993  HE  ARG A  67       2.107  13.603  -2.664  1.00  2.83           H  
ATOM    994 HH11 ARG A  67       4.718  12.034  -4.513  1.00  1.93           H  
ATOM    995 HH12 ARG A  67       5.944  12.958  -3.801  1.00  2.83           H  
ATOM    996 HH21 ARG A  67       3.741  14.770  -1.681  1.00  4.45           H  
ATOM    997 HH22 ARG A  67       5.397  14.615  -2.138  1.00  4.35           H  
ATOM    998  N   VAL A  68      -1.444   7.781  -4.280  1.00  0.39           N  
ATOM    999  CA  VAL A  68      -1.591   6.490  -4.887  1.00  0.38           C  
ATOM   1000  C   VAL A  68      -3.005   6.297  -5.404  1.00  0.43           C  
ATOM   1001  O   VAL A  68      -3.974   6.195  -4.657  1.00  0.48           O  
ATOM   1002  CB  VAL A  68      -1.119   5.332  -3.957  1.00  0.34           C  
ATOM   1003  CG1 VAL A  68       0.383   5.434  -3.746  1.00  0.37           C  
ATOM   1004  CG2 VAL A  68      -1.821   5.353  -2.611  1.00  0.36           C  
ATOM   1005  H   VAL A  68      -1.468   7.853  -3.304  1.00  0.47           H  
ATOM   1006  HA  VAL A  68      -0.951   6.512  -5.759  1.00  0.43           H  
ATOM   1007  HB  VAL A  68      -1.325   4.394  -4.452  1.00  0.37           H  
ATOM   1008 HG11 VAL A  68       0.887   5.359  -4.699  1.00  1.09           H  
ATOM   1009 HG12 VAL A  68       0.712   4.629  -3.105  1.00  1.19           H  
ATOM   1010 HG13 VAL A  68       0.617   6.384  -3.287  1.00  0.97           H  
ATOM   1011 HG21 VAL A  68      -2.887   5.256  -2.755  1.00  1.11           H  
ATOM   1012 HG22 VAL A  68      -1.602   6.286  -2.112  1.00  1.11           H  
ATOM   1013 HG23 VAL A  68      -1.460   4.534  -2.005  1.00  0.99           H  
ATOM   1014  N   ASP A  69      -3.103   6.384  -6.695  1.00  0.51           N  
ATOM   1015  CA  ASP A  69      -4.351   6.244  -7.418  1.00  0.65           C  
ATOM   1016  C   ASP A  69      -4.856   4.819  -7.373  1.00  0.52           C  
ATOM   1017  O   ASP A  69      -6.028   4.565  -7.110  1.00  0.58           O  
ATOM   1018  CB  ASP A  69      -4.119   6.663  -8.852  1.00  0.86           C  
ATOM   1019  CG  ASP A  69      -5.319   6.535  -9.720  1.00  1.39           C  
ATOM   1020  OD1 ASP A  69      -6.276   7.261  -9.496  1.00  1.44           O  
ATOM   1021  OD2 ASP A  69      -5.362   5.633 -10.587  1.00  2.20           O  
ATOM   1022  H   ASP A  69      -2.286   6.588  -7.194  1.00  0.54           H  
ATOM   1023  HA  ASP A  69      -5.084   6.907  -6.986  1.00  0.77           H  
ATOM   1024  HB2 ASP A  69      -3.803   7.689  -8.894  1.00  1.21           H  
ATOM   1025  HB3 ASP A  69      -3.339   6.043  -9.268  1.00  1.27           H  
ATOM   1026  N   THR A  70      -3.965   3.900  -7.633  1.00  0.42           N  
ATOM   1027  CA  THR A  70      -4.277   2.503  -7.642  1.00  0.34           C  
ATOM   1028  C   THR A  70      -3.207   1.776  -6.821  1.00  0.30           C  
ATOM   1029  O   THR A  70      -2.093   2.311  -6.660  1.00  0.33           O  
ATOM   1030  CB  THR A  70      -4.291   1.968  -9.109  1.00  0.40           C  
ATOM   1031  OG1 THR A  70      -3.012   2.218  -9.741  1.00  0.51           O  
ATOM   1032  CG2 THR A  70      -5.376   2.656  -9.923  1.00  0.48           C  
ATOM   1033  H   THR A  70      -3.037   4.147  -7.813  1.00  0.47           H  
ATOM   1034  HA  THR A  70      -5.250   2.356  -7.196  1.00  0.36           H  
ATOM   1035  HB  THR A  70      -4.478   0.904  -9.092  1.00  0.42           H  
ATOM   1036  HG1 THR A  70      -3.045   3.106 -10.134  1.00  0.65           H  
ATOM   1037 HG21 THR A  70      -5.362   2.289 -10.939  1.00  1.06           H  
ATOM   1038 HG22 THR A  70      -5.181   3.723  -9.912  1.00  1.20           H  
ATOM   1039 HG23 THR A  70      -6.341   2.471  -9.474  1.00  1.16           H  
ATOM   1040  N   PRO A  71      -3.511   0.593  -6.238  1.00  0.31           N  
ATOM   1041  CA  PRO A  71      -2.531  -0.208  -5.487  1.00  0.33           C  
ATOM   1042  C   PRO A  71      -1.278  -0.548  -6.307  1.00  0.32           C  
ATOM   1043  O   PRO A  71      -0.240  -0.827  -5.743  1.00  0.34           O  
ATOM   1044  CB  PRO A  71      -3.308  -1.467  -5.113  1.00  0.38           C  
ATOM   1045  CG  PRO A  71      -4.714  -1.005  -5.058  1.00  0.40           C  
ATOM   1046  CD  PRO A  71      -4.851  -0.024  -6.184  1.00  0.35           C  
ATOM   1047  HA  PRO A  71      -2.225   0.311  -4.591  1.00  0.34           H  
ATOM   1048  HB2 PRO A  71      -3.162  -2.223  -5.870  1.00  0.40           H  
ATOM   1049  HB3 PRO A  71      -2.975  -1.831  -4.152  1.00  0.42           H  
ATOM   1050  HG2 PRO A  71      -5.383  -1.842  -5.205  1.00  0.45           H  
ATOM   1051  HG3 PRO A  71      -4.910  -0.521  -4.113  1.00  0.42           H  
ATOM   1052  HD2 PRO A  71      -5.080  -0.536  -7.107  1.00  0.36           H  
ATOM   1053  HD3 PRO A  71      -5.606   0.714  -5.959  1.00  0.37           H  
ATOM   1054  N   ARG A  72      -1.393  -0.499  -7.637  1.00  0.34           N  
ATOM   1055  CA  ARG A  72      -0.263  -0.692  -8.550  1.00  0.39           C  
ATOM   1056  C   ARG A  72       0.798   0.373  -8.257  1.00  0.32           C  
ATOM   1057  O   ARG A  72       1.976   0.081  -8.179  1.00  0.31           O  
ATOM   1058  CB  ARG A  72      -0.740  -0.553 -10.017  1.00  0.52           C  
ATOM   1059  CG  ARG A  72       0.342  -0.777 -11.081  1.00  0.93           C  
ATOM   1060  CD  ARG A  72       0.813  -2.226 -11.129  1.00  1.15           C  
ATOM   1061  NE  ARG A  72      -0.267  -3.144 -11.535  1.00  1.31           N  
ATOM   1062  CZ  ARG A  72      -0.256  -4.483 -11.372  1.00  1.78           C  
ATOM   1063  NH1 ARG A  72       0.803  -5.096 -10.815  1.00  2.53           N  
ATOM   1064  NH2 ARG A  72      -1.321  -5.195 -11.765  1.00  1.99           N  
ATOM   1065  H   ARG A  72      -2.289  -0.343  -8.016  1.00  0.35           H  
ATOM   1066  HA  ARG A  72       0.152  -1.677  -8.396  1.00  0.45           H  
ATOM   1067  HB2 ARG A  72      -1.527  -1.272 -10.189  1.00  0.90           H  
ATOM   1068  HB3 ARG A  72      -1.144   0.440 -10.151  1.00  0.93           H  
ATOM   1069  HG2 ARG A  72      -0.061  -0.515 -12.048  1.00  1.45           H  
ATOM   1070  HG3 ARG A  72       1.185  -0.140 -10.859  1.00  1.50           H  
ATOM   1071  HD2 ARG A  72       1.624  -2.306 -11.837  1.00  1.47           H  
ATOM   1072  HD3 ARG A  72       1.163  -2.510 -10.148  1.00  1.45           H  
ATOM   1073  HE  ARG A  72      -1.037  -2.701 -11.961  1.00  1.59           H  
ATOM   1074 HH11 ARG A  72       1.621  -4.585 -10.511  1.00  2.68           H  
ATOM   1075 HH12 ARG A  72       0.877  -6.082 -10.633  1.00  3.21           H  
ATOM   1076 HH21 ARG A  72      -2.113  -4.718 -12.172  1.00  2.02           H  
ATOM   1077 HH22 ARG A  72      -1.378  -6.194 -11.687  1.00  2.45           H  
ATOM   1078  N   GLU A  73       0.331   1.594  -8.035  1.00  0.31           N  
ATOM   1079  CA  GLU A  73       1.184   2.740  -7.757  1.00  0.32           C  
ATOM   1080  C   GLU A  73       1.860   2.561  -6.388  1.00  0.26           C  
ATOM   1081  O   GLU A  73       3.054   2.807  -6.228  1.00  0.30           O  
ATOM   1082  CB  GLU A  73       0.312   4.007  -7.759  1.00  0.45           C  
ATOM   1083  CG  GLU A  73       1.062   5.318  -7.652  1.00  0.53           C  
ATOM   1084  CD  GLU A  73       1.945   5.565  -8.840  1.00  1.09           C  
ATOM   1085  OE1 GLU A  73       1.427   5.832  -9.949  1.00  1.51           O  
ATOM   1086  OE2 GLU A  73       3.183   5.472  -8.701  1.00  1.86           O  
ATOM   1087  H   GLU A  73      -0.643   1.724  -8.046  1.00  0.34           H  
ATOM   1088  HA  GLU A  73       1.933   2.821  -8.531  1.00  0.37           H  
ATOM   1089  HB2 GLU A  73      -0.258   4.033  -8.675  1.00  0.67           H  
ATOM   1090  HB3 GLU A  73      -0.377   3.942  -6.930  1.00  0.61           H  
ATOM   1091  HG2 GLU A  73       0.348   6.125  -7.577  1.00  0.83           H  
ATOM   1092  HG3 GLU A  73       1.673   5.295  -6.761  1.00  1.07           H  
ATOM   1093  N   LEU A  74       1.083   2.081  -5.429  1.00  0.25           N  
ATOM   1094  CA  LEU A  74       1.547   1.873  -4.060  1.00  0.26           C  
ATOM   1095  C   LEU A  74       2.567   0.714  -4.032  1.00  0.24           C  
ATOM   1096  O   LEU A  74       3.624   0.810  -3.395  1.00  0.27           O  
ATOM   1097  CB  LEU A  74       0.305   1.612  -3.144  1.00  0.29           C  
ATOM   1098  CG  LEU A  74       0.473   1.653  -1.593  1.00  0.33           C  
ATOM   1099  CD1 LEU A  74       1.251   0.473  -1.056  1.00  1.30           C  
ATOM   1100  CD2 LEU A  74       1.117   2.958  -1.145  1.00  1.14           C  
ATOM   1101  H   LEU A  74       0.157   1.861  -5.664  1.00  0.26           H  
ATOM   1102  HA  LEU A  74       2.044   2.777  -3.741  1.00  0.29           H  
ATOM   1103  HB2 LEU A  74      -0.445   2.346  -3.398  1.00  0.37           H  
ATOM   1104  HB3 LEU A  74      -0.086   0.641  -3.410  1.00  0.30           H  
ATOM   1105  HG  LEU A  74      -0.512   1.609  -1.152  1.00  0.83           H  
ATOM   1106 HD11 LEU A  74       2.236   0.462  -1.498  1.00  1.80           H  
ATOM   1107 HD12 LEU A  74       0.734  -0.441  -1.306  1.00  1.95           H  
ATOM   1108 HD13 LEU A  74       1.338   0.557   0.017  1.00  1.82           H  
ATOM   1109 HD21 LEU A  74       0.496   3.789  -1.448  1.00  1.68           H  
ATOM   1110 HD22 LEU A  74       2.092   3.051  -1.601  1.00  1.64           H  
ATOM   1111 HD23 LEU A  74       1.219   2.959  -0.071  1.00  1.81           H  
ATOM   1112  N   LEU A  75       2.248  -0.354  -4.748  1.00  0.22           N  
ATOM   1113  CA  LEU A  75       3.111  -1.521  -4.865  1.00  0.24           C  
ATOM   1114  C   LEU A  75       4.420  -1.118  -5.531  1.00  0.23           C  
ATOM   1115  O   LEU A  75       5.505  -1.489  -5.071  1.00  0.25           O  
ATOM   1116  CB  LEU A  75       2.401  -2.609  -5.692  1.00  0.28           C  
ATOM   1117  CG  LEU A  75       3.132  -3.943  -5.879  1.00  0.36           C  
ATOM   1118  CD1 LEU A  75       3.383  -4.612  -4.544  1.00  0.42           C  
ATOM   1119  CD2 LEU A  75       2.323  -4.862  -6.777  1.00  0.47           C  
ATOM   1120  H   LEU A  75       1.382  -0.368  -5.215  1.00  0.23           H  
ATOM   1121  HA  LEU A  75       3.310  -1.901  -3.874  1.00  0.28           H  
ATOM   1122  HB2 LEU A  75       1.453  -2.821  -5.220  1.00  0.31           H  
ATOM   1123  HB3 LEU A  75       2.203  -2.199  -6.672  1.00  0.29           H  
ATOM   1124  HG  LEU A  75       4.086  -3.764  -6.353  1.00  0.34           H  
ATOM   1125 HD11 LEU A  75       3.897  -5.548  -4.702  1.00  1.05           H  
ATOM   1126 HD12 LEU A  75       2.440  -4.797  -4.051  1.00  1.10           H  
ATOM   1127 HD13 LEU A  75       3.991  -3.967  -3.926  1.00  1.08           H  
ATOM   1128 HD21 LEU A  75       1.356  -5.044  -6.331  1.00  1.00           H  
ATOM   1129 HD22 LEU A  75       2.846  -5.799  -6.895  1.00  1.15           H  
ATOM   1130 HD23 LEU A  75       2.192  -4.396  -7.742  1.00  1.09           H  
ATOM   1131  N   ASP A  76       4.294  -0.322  -6.586  1.00  0.24           N  
ATOM   1132  CA  ASP A  76       5.429   0.196  -7.346  1.00  0.30           C  
ATOM   1133  C   ASP A  76       6.352   1.012  -6.464  1.00  0.28           C  
ATOM   1134  O   ASP A  76       7.559   0.805  -6.472  1.00  0.31           O  
ATOM   1135  CB  ASP A  76       4.942   1.050  -8.507  1.00  0.40           C  
ATOM   1136  CG  ASP A  76       6.063   1.661  -9.298  1.00  0.57           C  
ATOM   1137  OD1 ASP A  76       6.676   0.949 -10.118  1.00  0.76           O  
ATOM   1138  OD2 ASP A  76       6.309   2.873  -9.158  1.00  0.64           O  
ATOM   1139  H   ASP A  76       3.389  -0.077  -6.882  1.00  0.23           H  
ATOM   1140  HA  ASP A  76       5.976  -0.645  -7.742  1.00  0.35           H  
ATOM   1141  HB2 ASP A  76       4.352   0.437  -9.173  1.00  0.44           H  
ATOM   1142  HB3 ASP A  76       4.322   1.843  -8.119  1.00  0.37           H  
ATOM   1143  N   LEU A  77       5.763   1.919  -5.693  1.00  0.27           N  
ATOM   1144  CA  LEU A  77       6.489   2.750  -4.738  1.00  0.29           C  
ATOM   1145  C   LEU A  77       7.339   1.892  -3.808  1.00  0.28           C  
ATOM   1146  O   LEU A  77       8.547   2.102  -3.677  1.00  0.33           O  
ATOM   1147  CB  LEU A  77       5.491   3.574  -3.909  1.00  0.32           C  
ATOM   1148  CG  LEU A  77       6.047   4.300  -2.671  1.00  0.43           C  
ATOM   1149  CD1 LEU A  77       7.066   5.372  -3.039  1.00  0.96           C  
ATOM   1150  CD2 LEU A  77       4.911   4.879  -1.851  1.00  0.63           C  
ATOM   1151  H   LEU A  77       4.791   2.039  -5.788  1.00  0.26           H  
ATOM   1152  HA  LEU A  77       7.126   3.427  -5.284  1.00  0.34           H  
ATOM   1153  HB2 LEU A  77       5.054   4.315  -4.560  1.00  0.40           H  
ATOM   1154  HB3 LEU A  77       4.706   2.910  -3.580  1.00  0.30           H  
ATOM   1155  HG  LEU A  77       6.559   3.572  -2.058  1.00  0.84           H  
ATOM   1156 HD11 LEU A  77       6.606   6.124  -3.661  1.00  1.44           H  
ATOM   1157 HD12 LEU A  77       7.889   4.915  -3.568  1.00  1.38           H  
ATOM   1158 HD13 LEU A  77       7.441   5.828  -2.133  1.00  1.64           H  
ATOM   1159 HD21 LEU A  77       5.319   5.373  -0.981  1.00  1.24           H  
ATOM   1160 HD22 LEU A  77       4.252   4.084  -1.533  1.00  1.25           H  
ATOM   1161 HD23 LEU A  77       4.359   5.593  -2.445  1.00  1.26           H  
ATOM   1162  N   ILE A  78       6.717   0.908  -3.205  1.00  0.25           N  
ATOM   1163  CA  ILE A  78       7.397   0.069  -2.252  1.00  0.28           C  
ATOM   1164  C   ILE A  78       8.431  -0.829  -2.929  1.00  0.30           C  
ATOM   1165  O   ILE A  78       9.515  -1.009  -2.407  1.00  0.34           O  
ATOM   1166  CB  ILE A  78       6.407  -0.738  -1.382  1.00  0.34           C  
ATOM   1167  CG1 ILE A  78       5.460   0.242  -0.682  1.00  0.40           C  
ATOM   1168  CG2 ILE A  78       7.158  -1.585  -0.350  1.00  0.40           C  
ATOM   1169  CD1 ILE A  78       4.470  -0.399   0.244  1.00  0.51           C  
ATOM   1170  H   ILE A  78       5.767   0.757  -3.412  1.00  0.25           H  
ATOM   1171  HA  ILE A  78       7.943   0.742  -1.606  1.00  0.31           H  
ATOM   1172  HB  ILE A  78       5.825  -1.388  -2.018  1.00  0.39           H  
ATOM   1173 HG12 ILE A  78       6.042   0.944  -0.103  1.00  0.40           H  
ATOM   1174 HG13 ILE A  78       4.910   0.786  -1.436  1.00  0.42           H  
ATOM   1175 HG21 ILE A  78       7.737  -0.939   0.295  1.00  1.00           H  
ATOM   1176 HG22 ILE A  78       7.820  -2.268  -0.860  1.00  1.08           H  
ATOM   1177 HG23 ILE A  78       6.449  -2.143   0.242  1.00  1.20           H  
ATOM   1178 HD11 ILE A  78       5.003  -0.901   1.039  1.00  1.12           H  
ATOM   1179 HD12 ILE A  78       3.882  -1.118  -0.306  1.00  1.14           H  
ATOM   1180 HD13 ILE A  78       3.823   0.357   0.665  1.00  1.15           H  
ATOM   1181  N   ASN A  79       8.108  -1.359  -4.106  1.00  0.34           N  
ATOM   1182  CA  ASN A  79       9.079  -2.181  -4.858  1.00  0.43           C  
ATOM   1183  C   ASN A  79      10.292  -1.349  -5.245  1.00  0.46           C  
ATOM   1184  O   ASN A  79      11.426  -1.800  -5.115  1.00  0.50           O  
ATOM   1185  CB  ASN A  79       8.465  -2.857  -6.113  1.00  0.55           C  
ATOM   1186  CG  ASN A  79       7.619  -4.107  -5.819  1.00  0.62           C  
ATOM   1187  OD1 ASN A  79       7.541  -5.026  -6.639  1.00  1.33           O  
ATOM   1188  ND2 ASN A  79       6.976  -4.158  -4.680  1.00  0.84           N  
ATOM   1189  H   ASN A  79       7.216  -1.174  -4.484  1.00  0.35           H  
ATOM   1190  HA  ASN A  79       9.420  -2.944  -4.171  1.00  0.46           H  
ATOM   1191  HB2 ASN A  79       7.832  -2.144  -6.618  1.00  0.76           H  
ATOM   1192  HB3 ASN A  79       9.269  -3.139  -6.777  1.00  0.65           H  
ATOM   1193 HD21 ASN A  79       7.053  -3.395  -4.069  1.00  1.37           H  
ATOM   1194 HD22 ASN A  79       6.443  -4.960  -4.493  1.00  0.92           H  
ATOM   1195  N   GLY A  80      10.042  -0.119  -5.677  1.00  0.47           N  
ATOM   1196  CA  GLY A  80      11.114   0.792  -6.010  1.00  0.56           C  
ATOM   1197  C   GLY A  80      11.984   1.079  -4.803  1.00  0.55           C  
ATOM   1198  O   GLY A  80      13.213   1.036  -4.886  1.00  0.63           O  
ATOM   1199  H   GLY A  80       9.111   0.180  -5.794  1.00  0.46           H  
ATOM   1200  HA2 GLY A  80      11.721   0.351  -6.788  1.00  0.63           H  
ATOM   1201  HA3 GLY A  80      10.696   1.720  -6.369  1.00  0.60           H  
ATOM   1202  N   ALA A  81      11.348   1.331  -3.672  1.00  0.49           N  
ATOM   1203  CA  ALA A  81      12.057   1.581  -2.423  1.00  0.53           C  
ATOM   1204  C   ALA A  81      12.865   0.349  -1.996  1.00  0.50           C  
ATOM   1205  O   ALA A  81      14.030   0.459  -1.603  1.00  0.61           O  
ATOM   1206  CB  ALA A  81      11.080   1.987  -1.326  1.00  0.53           C  
ATOM   1207  H   ALA A  81      10.364   1.371  -3.686  1.00  0.46           H  
ATOM   1208  HA  ALA A  81      12.742   2.400  -2.592  1.00  0.64           H  
ATOM   1209  HB1 ALA A  81      11.629   2.225  -0.426  1.00  0.95           H  
ATOM   1210  HB2 ALA A  81      10.401   1.171  -1.132  1.00  1.16           H  
ATOM   1211  HB3 ALA A  81      10.520   2.853  -1.647  1.00  1.10           H  
ATOM   1212  N   LEU A  82      12.263  -0.827  -2.139  1.00  0.42           N  
ATOM   1213  CA  LEU A  82      12.883  -2.098  -1.759  1.00  0.44           C  
ATOM   1214  C   LEU A  82      14.074  -2.478  -2.630  1.00  0.56           C  
ATOM   1215  O   LEU A  82      14.808  -3.399  -2.295  1.00  0.74           O  
ATOM   1216  CB  LEU A  82      11.856  -3.229  -1.722  1.00  0.40           C  
ATOM   1217  CG  LEU A  82      10.819  -3.157  -0.602  1.00  0.38           C  
ATOM   1218  CD1 LEU A  82       9.816  -4.288  -0.733  1.00  0.45           C  
ATOM   1219  CD2 LEU A  82      11.505  -3.214   0.754  1.00  0.46           C  
ATOM   1220  H   LEU A  82      11.350  -0.852  -2.501  1.00  0.40           H  
ATOM   1221  HA  LEU A  82      13.258  -1.962  -0.755  1.00  0.46           H  
ATOM   1222  HB2 LEU A  82      11.333  -3.238  -2.668  1.00  0.42           H  
ATOM   1223  HB3 LEU A  82      12.395  -4.159  -1.623  1.00  0.47           H  
ATOM   1224  HG  LEU A  82      10.284  -2.222  -0.673  1.00  0.38           H  
ATOM   1225 HD11 LEU A  82       9.315  -4.217  -1.687  1.00  1.14           H  
ATOM   1226 HD12 LEU A  82       9.088  -4.219   0.061  1.00  0.95           H  
ATOM   1227 HD13 LEU A  82      10.330  -5.235  -0.668  1.00  1.11           H  
ATOM   1228 HD21 LEU A  82      12.190  -2.384   0.843  1.00  1.24           H  
ATOM   1229 HD22 LEU A  82      12.057  -4.139   0.836  1.00  0.99           H  
ATOM   1230 HD23 LEU A  82      10.762  -3.159   1.535  1.00  1.10           H  
ATOM   1231  N   ALA A  83      14.264  -1.776  -3.739  1.00  0.56           N  
ATOM   1232  CA  ALA A  83      15.435  -1.996  -4.573  1.00  0.71           C  
ATOM   1233  C   ALA A  83      16.687  -1.562  -3.810  1.00  0.84           C  
ATOM   1234  O   ALA A  83      17.761  -2.158  -3.938  1.00  1.00           O  
ATOM   1235  CB  ALA A  83      15.315  -1.242  -5.892  1.00  0.78           C  
ATOM   1236  H   ALA A  83      13.582  -1.122  -4.004  1.00  0.53           H  
ATOM   1237  HA  ALA A  83      15.501  -3.055  -4.773  1.00  0.78           H  
ATOM   1238  HB1 ALA A  83      14.429  -1.570  -6.415  1.00  1.13           H  
ATOM   1239  HB2 ALA A  83      16.187  -1.437  -6.498  1.00  1.36           H  
ATOM   1240  HB3 ALA A  83      15.244  -0.184  -5.691  1.00  1.35           H  
ATOM   1241  N   GLU A  84      16.521  -0.531  -3.001  1.00  0.89           N  
ATOM   1242  CA  GLU A  84      17.585  -0.016  -2.163  1.00  1.12           C  
ATOM   1243  C   GLU A  84      17.413  -0.583  -0.752  1.00  1.10           C  
ATOM   1244  O   GLU A  84      18.382  -0.751  -0.002  1.00  1.37           O  
ATOM   1245  CB  GLU A  84      17.539   1.514  -2.171  1.00  1.34           C  
ATOM   1246  CG  GLU A  84      17.706   2.087  -3.576  1.00  1.96           C  
ATOM   1247  CD  GLU A  84      17.558   3.585  -3.651  1.00  2.48           C  
ATOM   1248  OE1 GLU A  84      18.556   4.297  -3.463  1.00  3.17           O  
ATOM   1249  OE2 GLU A  84      16.434   4.076  -3.954  1.00  2.77           O  
ATOM   1250  H   GLU A  84      15.636  -0.112  -2.962  1.00  0.84           H  
ATOM   1251  HA  GLU A  84      18.527  -0.356  -2.566  1.00  1.31           H  
ATOM   1252  HB2 GLU A  84      16.590   1.843  -1.774  1.00  1.62           H  
ATOM   1253  HB3 GLU A  84      18.340   1.894  -1.553  1.00  1.67           H  
ATOM   1254  HG2 GLU A  84      18.690   1.832  -3.938  1.00  2.38           H  
ATOM   1255  HG3 GLU A  84      16.965   1.634  -4.218  1.00  2.50           H  
ATOM   1256  N   ALA A  85      16.140  -0.828  -0.407  1.00  1.08           N  
ATOM   1257  CA  ALA A  85      15.677  -1.506   0.824  1.00  1.24           C  
ATOM   1258  C   ALA A  85      15.849  -0.692   2.104  1.00  1.57           C  
ATOM   1259  O   ALA A  85      15.360  -1.099   3.152  1.00  1.86           O  
ATOM   1260  CB  ALA A  85      16.248  -2.915   0.959  1.00  1.36           C  
ATOM   1261  H   ALA A  85      15.437  -0.509  -1.015  1.00  1.18           H  
ATOM   1262  HA  ALA A  85      14.610  -1.607   0.687  1.00  1.54           H  
ATOM   1263  HB1 ALA A  85      16.125  -3.440   0.024  1.00  1.87           H  
ATOM   1264  HB2 ALA A  85      15.706  -3.440   1.732  1.00  1.64           H  
ATOM   1265  HB3 ALA A  85      17.296  -2.865   1.216  1.00  1.77           H  
ATOM   1266  N   ALA A  86      16.516   0.455   1.988  1.00  2.28           N  
ATOM   1267  CA  ALA A  86      16.755   1.392   3.083  1.00  2.95           C  
ATOM   1268  C   ALA A  86      17.664   0.799   4.158  1.00  3.59           C  
ATOM   1269  O   ALA A  86      18.893   0.994   4.053  1.00  4.18           O  
ATOM   1270  CB  ALA A  86      15.454   1.948   3.663  1.00  3.65           C  
ATOM   1271  OXT ALA A  86      17.185   0.137   5.088  1.00  3.96           O  
ATOM   1272  H   ALA A  86      16.894   0.659   1.110  1.00  2.65           H  
ATOM   1273  HA  ALA A  86      17.303   2.213   2.641  1.00  3.02           H  
ATOM   1274  HB1 ALA A  86      14.849   2.352   2.865  1.00  4.11           H  
ATOM   1275  HB2 ALA A  86      15.682   2.729   4.372  1.00  4.01           H  
ATOM   1276  HB3 ALA A  86      14.915   1.155   4.160  1.00  3.89           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXV A  87      -6.090  11.952   1.486  1.00  1.02           P  
HETATM 1279  O26 SXV A  87      -5.876  11.716  -0.030  1.00  1.46           O  
HETATM 1280  O23 SXV A  87      -7.521  12.305   1.974  1.00  1.45           O  
HETATM 1281  O27 SXV A  87      -5.156  13.098   1.953  1.00  1.00           O  
HETATM 1282  C28 SXV A  87      -5.192  13.456   3.374  1.00  1.26           C  
HETATM 1283  C29 SXV A  87      -4.294  14.674   3.720  1.00  1.33           C  
HETATM 1284  C30 SXV A  87      -4.148  14.668   5.224  1.00  1.50           C  
HETATM 1285  C31 SXV A  87      -2.887  14.521   3.112  1.00  1.44           C  
HETATM 1286  C32 SXV A  87      -4.922  16.098   3.294  1.00  1.82           C  
HETATM 1287  O33 SXV A  87      -6.084  16.412   4.076  1.00  2.23           O  
HETATM 1288  C34 SXV A  87      -5.223  16.353   1.775  1.00  2.37           C  
HETATM 1289  O35 SXV A  87      -5.640  17.464   1.428  1.00  2.83           O  
HETATM 1290  N36 SXV A  87      -5.030  15.405   0.905  1.00  3.05           N  
HETATM 1291  C37 SXV A  87      -5.277  15.541  -0.531  1.00  4.03           C  
HETATM 1292  C38 SXV A  87      -4.670  14.405  -1.337  1.00  4.86           C  
HETATM 1293  C39 SXV A  87      -4.535  14.722  -2.819  1.00  5.59           C  
HETATM 1294  O40 SXV A  87      -5.005  15.760  -3.322  1.00  5.87           O  
HETATM 1295  N41 SXV A  87      -3.869  13.819  -3.498  1.00  6.22           N  
HETATM 1296  C42 SXV A  87      -3.579  13.884  -4.914  1.00  7.18           C  
HETATM 1297  C43 SXV A  87      -2.085  14.009  -5.114  1.00  7.81           C  
HETATM 1298  S1  SXV A  87      -1.566  13.944  -6.830  1.00  8.59           S  
HETATM 1299  C1  SXV A  87       0.198  14.310  -6.604  1.00  9.00           C  
HETATM 1300  C2  SXV A  87       1.002  14.320  -7.883  1.00  9.66           C  
HETATM 1301  C3  SXV A  87       2.445  14.762  -7.662  1.00 10.13           C  
HETATM 1302  O3  SXV A  87       3.206  14.159  -6.870  1.00 10.24           O  
HETATM 1303  C4  SXV A  87       2.931  15.972  -8.431  1.00 10.73           C  
HETATM 1304  H28 SXV A  87      -6.213  13.688   3.642  1.00  1.87           H  
HETATM 1305 H28A SXV A  87      -4.865  12.602   3.948  1.00  1.80           H  
HETATM 1306  H30 SXV A  87      -5.121  14.769   5.679  1.00  1.80           H  
HETATM 1307 H30A SXV A  87      -3.521  15.492   5.530  1.00  1.97           H  
HETATM 1308 H30B SXV A  87      -3.699  13.738   5.537  1.00  1.78           H  
HETATM 1309  H31 SXV A  87      -2.419  13.640   3.526  1.00  1.88           H  
HETATM 1310 H31A SXV A  87      -2.293  15.383   3.374  1.00  1.66           H  
HETATM 1311 H31B SXV A  87      -2.921  14.426   2.037  1.00  1.89           H  
HETATM 1312  H32 SXV A  87      -4.203  16.860   3.562  1.00  2.29           H  
HETATM 1313 HO33 SXV A  87      -6.755  16.753   3.462  1.00  2.39           H  
HETATM 1314 HN36 SXV A  87      -4.717  14.530   1.235  1.00  3.21           H  
HETATM 1315  H37 SXV A  87      -4.791  16.446  -0.867  1.00  4.31           H  
HETATM 1316 H37A SXV A  87      -6.333  15.627  -0.737  1.00  4.32           H  
HETATM 1317  H38 SXV A  87      -5.250  13.502  -1.218  1.00  5.13           H  
HETATM 1318 H38A SXV A  87      -3.658  14.266  -0.987  1.00  5.05           H  
HETATM 1319 HN41 SXV A  87      -3.524  13.026  -3.022  1.00  6.20           H  
HETATM 1320  H42 SXV A  87      -4.083  14.732  -5.353  1.00  7.42           H  
HETATM 1321 H42A SXV A  87      -3.916  12.966  -5.373  1.00  7.48           H  
HETATM 1322  H43 SXV A  87      -1.742  14.942  -4.691  1.00  7.84           H  
HETATM 1323 H43A SXV A  87      -1.615  13.186  -4.593  1.00  8.01           H  
HETATM 1324  H1  SXV A  87       0.275  15.269  -6.109  1.00  9.21           H  
HETATM 1325  H1A SXV A  87       0.635  13.538  -5.991  1.00  8.87           H  
HETATM 1326  H2  SXV A  87       0.538  14.994  -8.589  1.00  9.83           H  
HETATM 1327  H2A SXV A  87       1.006  13.321  -8.295  1.00  9.90           H  
HETATM 1328  H4  SXV A  87       3.234  16.737  -7.731  1.00 10.93           H  
HETATM 1329  H4A SXV A  87       2.128  16.339  -9.052  1.00 11.07           H  
HETATM 1330  H4B SXV A  87       3.770  15.680  -9.047  1.00 10.81           H  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1      19.896  -8.814  -7.749  1.00  2.87           N  
ATOM      2  CA  MET A   1      19.204  -8.899  -6.468  1.00  2.67           C  
ATOM      3  C   MET A   1      18.066  -7.917  -6.455  1.00  2.47           C  
ATOM      4  O   MET A   1      18.213  -6.772  -6.907  1.00  2.83           O  
ATOM      5  CB  MET A   1      20.151  -8.597  -5.306  1.00  3.14           C  
ATOM      6  CG  MET A   1      21.249  -9.615  -5.113  1.00  3.63           C  
ATOM      7  SD  MET A   1      20.606 -11.268  -4.806  1.00  4.48           S  
ATOM      8  CE  MET A   1      22.129 -12.170  -4.517  1.00  5.01           C  
ATOM      9  H1  MET A   1      19.212  -8.991  -8.516  1.00  3.18           H  
ATOM     10  H2  MET A   1      20.685  -9.491  -7.832  1.00  3.03           H  
ATOM     11  H3  MET A   1      20.248  -7.839  -7.867  1.00  3.24           H  
ATOM     12  HA  MET A   1      18.808  -9.899  -6.360  1.00  3.01           H  
ATOM     13  HB2 MET A   1      20.614  -7.636  -5.474  1.00  3.54           H  
ATOM     14  HB3 MET A   1      19.575  -8.547  -4.394  1.00  3.49           H  
ATOM     15  HG2 MET A   1      21.862  -9.639  -6.003  1.00  3.81           H  
ATOM     16  HG3 MET A   1      21.853  -9.315  -4.269  1.00  3.90           H  
ATOM     17  HE1 MET A   1      22.645 -11.744  -3.668  1.00  5.04           H  
ATOM     18  HE2 MET A   1      22.760 -12.101  -5.392  1.00  5.33           H  
ATOM     19  HE3 MET A   1      21.901 -13.206  -4.317  1.00  5.42           H  
ATOM     20  N   ALA A   2      16.939  -8.345  -5.972  1.00  2.15           N  
ATOM     21  CA  ALA A   2      15.775  -7.524  -5.923  1.00  2.02           C  
ATOM     22  C   ALA A   2      14.944  -7.891  -4.730  1.00  1.59           C  
ATOM     23  O   ALA A   2      14.317  -8.949  -4.698  1.00  1.59           O  
ATOM     24  CB  ALA A   2      14.955  -7.662  -7.200  1.00  2.33           C  
ATOM     25  H   ALA A   2      16.880  -9.258  -5.599  1.00  2.21           H  
ATOM     26  HA  ALA A   2      16.090  -6.496  -5.834  1.00  2.24           H  
ATOM     27  HB1 ALA A   2      14.624  -8.685  -7.301  1.00  2.33           H  
ATOM     28  HB2 ALA A   2      15.562  -7.393  -8.052  1.00  2.87           H  
ATOM     29  HB3 ALA A   2      14.095  -7.010  -7.149  1.00  2.65           H  
ATOM     30  N   THR A   3      15.006  -7.077  -3.729  1.00  1.52           N  
ATOM     31  CA  THR A   3      14.169  -7.214  -2.591  1.00  1.28           C  
ATOM     32  C   THR A   3      12.886  -6.454  -2.878  1.00  1.04           C  
ATOM     33  O   THR A   3      12.886  -5.237  -2.941  1.00  1.23           O  
ATOM     34  CB  THR A   3      14.909  -6.620  -1.385  1.00  1.66           C  
ATOM     35  OG1 THR A   3      15.761  -5.538  -1.839  1.00  2.10           O  
ATOM     36  CG2 THR A   3      15.755  -7.681  -0.701  1.00  2.36           C  
ATOM     37  H   THR A   3      15.641  -6.330  -3.708  1.00  1.82           H  
ATOM     38  HA  THR A   3      13.962  -8.258  -2.410  1.00  1.18           H  
ATOM     39  HB  THR A   3      14.182  -6.230  -0.687  1.00  1.98           H  
ATOM     40  HG1 THR A   3      15.357  -4.690  -1.593  1.00  2.49           H  
ATOM     41 HG21 THR A   3      15.119  -8.485  -0.362  1.00  2.76           H  
ATOM     42 HG22 THR A   3      16.266  -7.242   0.143  1.00  2.78           H  
ATOM     43 HG23 THR A   3      16.480  -8.066  -1.402  1.00  2.81           H  
ATOM     44  N   LEU A   4      11.822  -7.178  -3.137  1.00  0.77           N  
ATOM     45  CA  LEU A   4      10.559  -6.581  -3.514  1.00  0.59           C  
ATOM     46  C   LEU A   4       9.443  -7.216  -2.714  1.00  0.58           C  
ATOM     47  O   LEU A   4       9.625  -8.290  -2.132  1.00  0.79           O  
ATOM     48  CB  LEU A   4      10.289  -6.818  -5.019  1.00  0.63           C  
ATOM     49  CG  LEU A   4      11.352  -6.317  -6.010  1.00  0.70           C  
ATOM     50  CD1 LEU A   4      10.966  -6.671  -7.430  1.00  0.86           C  
ATOM     51  CD2 LEU A   4      11.546  -4.822  -5.887  1.00  0.64           C  
ATOM     52  H   LEU A   4      11.870  -8.161  -3.073  1.00  0.85           H  
ATOM     53  HA  LEU A   4      10.594  -5.519  -3.330  1.00  0.55           H  
ATOM     54  HB2 LEU A   4      10.176  -7.881  -5.170  1.00  0.73           H  
ATOM     55  HB3 LEU A   4       9.351  -6.344  -5.265  1.00  0.61           H  
ATOM     56  HG  LEU A   4      12.293  -6.801  -5.791  1.00  0.80           H  
ATOM     57 HD11 LEU A   4      10.883  -7.744  -7.523  1.00  1.29           H  
ATOM     58 HD12 LEU A   4      11.720  -6.307  -8.113  1.00  1.31           H  
ATOM     59 HD13 LEU A   4      10.016  -6.215  -7.668  1.00  1.32           H  
ATOM     60 HD21 LEU A   4      11.870  -4.584  -4.885  1.00  1.05           H  
ATOM     61 HD22 LEU A   4      10.612  -4.320  -6.095  1.00  1.26           H  
ATOM     62 HD23 LEU A   4      12.295  -4.495  -6.593  1.00  1.27           H  
ATOM     63  N   LEU A   5       8.304  -6.570  -2.676  1.00  0.53           N  
ATOM     64  CA  LEU A   5       7.151  -7.136  -2.032  1.00  0.58           C  
ATOM     65  C   LEU A   5       6.109  -7.386  -3.092  1.00  0.47           C  
ATOM     66  O   LEU A   5       6.002  -6.606  -4.049  1.00  0.54           O  
ATOM     67  CB  LEU A   5       6.635  -6.264  -0.835  1.00  0.85           C  
ATOM     68  CG  LEU A   5       6.122  -4.821  -1.095  1.00  0.59           C  
ATOM     69  CD1 LEU A   5       4.725  -4.803  -1.679  1.00  0.85           C  
ATOM     70  CD2 LEU A   5       6.144  -4.018   0.184  1.00  1.27           C  
ATOM     71  H   LEU A   5       8.216  -5.705  -3.127  1.00  0.63           H  
ATOM     72  HA  LEU A   5       7.465  -8.103  -1.666  1.00  0.70           H  
ATOM     73  HB2 LEU A   5       5.823  -6.802  -0.371  1.00  1.27           H  
ATOM     74  HB3 LEU A   5       7.437  -6.205  -0.114  1.00  1.40           H  
ATOM     75  HG  LEU A   5       6.781  -4.337  -1.801  1.00  1.10           H  
ATOM     76 HD11 LEU A   5       4.040  -5.283  -0.994  1.00  1.49           H  
ATOM     77 HD12 LEU A   5       4.722  -5.335  -2.620  1.00  1.49           H  
ATOM     78 HD13 LEU A   5       4.416  -3.781  -1.843  1.00  1.35           H  
ATOM     79 HD21 LEU A   5       5.798  -3.014  -0.014  1.00  1.92           H  
ATOM     80 HD22 LEU A   5       7.153  -3.981   0.570  1.00  1.69           H  
ATOM     81 HD23 LEU A   5       5.498  -4.484   0.914  1.00  1.78           H  
ATOM     82  N   THR A   6       5.382  -8.445  -2.955  1.00  0.43           N  
ATOM     83  CA  THR A   6       4.435  -8.838  -3.950  1.00  0.48           C  
ATOM     84  C   THR A   6       3.015  -8.522  -3.515  1.00  0.49           C  
ATOM     85  O   THR A   6       2.803  -7.845  -2.492  1.00  0.52           O  
ATOM     86  CB  THR A   6       4.570 -10.341  -4.300  1.00  0.58           C  
ATOM     87  OG1 THR A   6       4.441 -11.155  -3.105  1.00  0.64           O  
ATOM     88  CG2 THR A   6       5.906 -10.622  -4.964  1.00  0.76           C  
ATOM     89  H   THR A   6       5.450  -8.983  -2.132  1.00  0.46           H  
ATOM     90  HA  THR A   6       4.649  -8.268  -4.841  1.00  0.58           H  
ATOM     91  HB  THR A   6       3.773 -10.598  -4.983  1.00  0.65           H  
ATOM     92  HG1 THR A   6       4.770 -10.679  -2.323  1.00  0.97           H  
ATOM     93 HG21 THR A   6       6.705 -10.345  -4.292  1.00  1.12           H  
ATOM     94 HG22 THR A   6       5.983 -10.046  -5.874  1.00  1.41           H  
ATOM     95 HG23 THR A   6       5.979 -11.675  -5.193  1.00  1.28           H  
ATOM     96  N   THR A   7       2.059  -9.026  -4.267  1.00  0.56           N  
ATOM     97  CA  THR A   7       0.661  -8.847  -3.993  1.00  0.62           C  
ATOM     98  C   THR A   7       0.296  -9.384  -2.617  1.00  0.64           C  
ATOM     99  O   THR A   7      -0.395  -8.730  -1.875  1.00  0.73           O  
ATOM    100  CB  THR A   7      -0.162  -9.545  -5.079  1.00  0.74           C  
ATOM    101  OG1 THR A   7       0.411 -10.846  -5.350  1.00  1.34           O  
ATOM    102  CG2 THR A   7      -0.160  -8.718  -6.346  1.00  1.19           C  
ATOM    103  H   THR A   7       2.291  -9.554  -5.065  1.00  0.61           H  
ATOM    104  HA  THR A   7       0.441  -7.791  -4.031  1.00  0.64           H  
ATOM    105  HB  THR A   7      -1.177  -9.667  -4.730  1.00  0.93           H  
ATOM    106  HG1 THR A   7      -0.245 -11.534  -5.158  1.00  1.77           H  
ATOM    107 HG21 THR A   7       0.853  -8.622  -6.708  1.00  1.56           H  
ATOM    108 HG22 THR A   7      -0.554  -7.736  -6.129  1.00  1.79           H  
ATOM    109 HG23 THR A   7      -0.769  -9.199  -7.097  1.00  1.74           H  
ATOM    110  N   ASP A   8       0.817 -10.557  -2.286  1.00  0.65           N  
ATOM    111  CA  ASP A   8       0.549 -11.229  -1.012  1.00  0.71           C  
ATOM    112  C   ASP A   8       1.003 -10.384   0.163  1.00  0.65           C  
ATOM    113  O   ASP A   8       0.295 -10.254   1.165  1.00  0.69           O  
ATOM    114  CB  ASP A   8       1.257 -12.589  -0.954  1.00  0.86           C  
ATOM    115  CG  ASP A   8       0.763 -13.573  -1.987  1.00  1.61           C  
ATOM    116  OD1 ASP A   8       1.308 -13.605  -3.109  1.00  2.44           O  
ATOM    117  OD2 ASP A   8      -0.170 -14.345  -1.697  1.00  1.74           O  
ATOM    118  H   ASP A   8       1.406 -10.995  -2.934  1.00  0.67           H  
ATOM    119  HA  ASP A   8      -0.516 -11.393  -0.937  1.00  0.77           H  
ATOM    120  HB2 ASP A   8       2.315 -12.443  -1.114  1.00  1.17           H  
ATOM    121  HB3 ASP A   8       1.110 -13.018   0.027  1.00  1.22           H  
ATOM    122  N   ASP A   9       2.168  -9.788   0.015  1.00  0.60           N  
ATOM    123  CA  ASP A   9       2.769  -8.971   1.061  1.00  0.61           C  
ATOM    124  C   ASP A   9       1.958  -7.699   1.233  1.00  0.56           C  
ATOM    125  O   ASP A   9       1.569  -7.333   2.350  1.00  0.62           O  
ATOM    126  CB  ASP A   9       4.214  -8.597   0.697  1.00  0.64           C  
ATOM    127  CG  ASP A   9       5.091  -9.781   0.352  1.00  1.13           C  
ATOM    128  OD1 ASP A   9       5.663 -10.429   1.257  1.00  1.32           O  
ATOM    129  OD2 ASP A   9       5.242 -10.088  -0.856  1.00  2.06           O  
ATOM    130  H   ASP A   9       2.642  -9.896  -0.835  1.00  0.59           H  
ATOM    131  HA  ASP A   9       2.767  -9.533   1.984  1.00  0.70           H  
ATOM    132  HB2 ASP A   9       4.196  -7.940  -0.159  1.00  1.22           H  
ATOM    133  HB3 ASP A   9       4.660  -8.072   1.529  1.00  0.92           H  
ATOM    134  N   LEU A  10       1.676  -7.050   0.104  1.00  0.52           N  
ATOM    135  CA  LEU A  10       0.900  -5.816   0.067  1.00  0.51           C  
ATOM    136  C   LEU A  10      -0.501  -6.051   0.616  1.00  0.52           C  
ATOM    137  O   LEU A  10      -1.009  -5.255   1.390  1.00  0.58           O  
ATOM    138  CB  LEU A  10       0.819  -5.293  -1.374  1.00  0.50           C  
ATOM    139  CG  LEU A  10       0.044  -3.987  -1.583  1.00  0.51           C  
ATOM    140  CD1 LEU A  10       0.704  -2.839  -0.839  1.00  0.60           C  
ATOM    141  CD2 LEU A  10      -0.074  -3.670  -3.062  1.00  0.56           C  
ATOM    142  H   LEU A  10       2.016  -7.420  -0.741  1.00  0.52           H  
ATOM    143  HA  LEU A  10       1.402  -5.080   0.677  1.00  0.53           H  
ATOM    144  HB2 LEU A  10       1.826  -5.144  -1.733  1.00  0.54           H  
ATOM    145  HB3 LEU A  10       0.353  -6.061  -1.975  1.00  0.50           H  
ATOM    146  HG  LEU A  10      -0.951  -4.104  -1.182  1.00  0.48           H  
ATOM    147 HD11 LEU A  10       0.724  -3.064   0.217  1.00  1.20           H  
ATOM    148 HD12 LEU A  10       0.141  -1.932  -1.002  1.00  1.17           H  
ATOM    149 HD13 LEU A  10       1.713  -2.708  -1.199  1.00  1.18           H  
ATOM    150 HD21 LEU A  10       0.914  -3.565  -3.486  1.00  1.19           H  
ATOM    151 HD22 LEU A  10      -0.622  -2.748  -3.193  1.00  1.06           H  
ATOM    152 HD23 LEU A  10      -0.597  -4.471  -3.561  1.00  1.23           H  
ATOM    153  N   ARG A  11      -1.088  -7.173   0.218  1.00  0.51           N  
ATOM    154  CA  ARG A  11      -2.426  -7.594   0.625  1.00  0.54           C  
ATOM    155  C   ARG A  11      -2.554  -7.587   2.131  1.00  0.53           C  
ATOM    156  O   ARG A  11      -3.469  -6.992   2.669  1.00  0.57           O  
ATOM    157  CB  ARG A  11      -2.695  -9.009   0.114  1.00  0.60           C  
ATOM    158  CG  ARG A  11      -4.069  -9.568   0.436  1.00  0.82           C  
ATOM    159  CD  ARG A  11      -4.149 -11.039   0.070  1.00  0.98           C  
ATOM    160  NE  ARG A  11      -3.871 -11.291  -1.346  1.00  1.50           N  
ATOM    161  CZ  ARG A  11      -2.954 -12.151  -1.803  1.00  2.13           C  
ATOM    162  NH1 ARG A  11      -2.309 -12.951  -0.950  1.00  2.32           N  
ATOM    163  NH2 ARG A  11      -2.722 -12.246  -3.116  1.00  3.08           N  
ATOM    164  H   ARG A  11      -0.593  -7.753  -0.403  1.00  0.51           H  
ATOM    165  HA  ARG A  11      -3.154  -6.926   0.188  1.00  0.58           H  
ATOM    166  HB2 ARG A  11      -2.581  -9.013  -0.961  1.00  0.82           H  
ATOM    167  HB3 ARG A  11      -1.954  -9.672   0.539  1.00  0.83           H  
ATOM    168  HG2 ARG A  11      -4.257  -9.454   1.493  1.00  1.17           H  
ATOM    169  HG3 ARG A  11      -4.811  -9.023  -0.130  1.00  1.12           H  
ATOM    170  HD2 ARG A  11      -3.425 -11.579   0.661  1.00  1.54           H  
ATOM    171  HD3 ARG A  11      -5.139 -11.400   0.304  1.00  1.56           H  
ATOM    172  HE  ARG A  11      -4.425 -10.762  -1.968  1.00  1.97           H  
ATOM    173 HH11 ARG A  11      -2.481 -12.945   0.044  1.00  2.32           H  
ATOM    174 HH12 ARG A  11      -1.600 -13.602  -1.261  1.00  2.92           H  
ATOM    175 HH21 ARG A  11      -3.210 -11.698  -3.805  1.00  3.54           H  
ATOM    176 HH22 ARG A  11      -2.041 -12.865  -3.523  1.00  3.60           H  
ATOM    177  N   ARG A  12      -1.602  -8.222   2.799  1.00  0.54           N  
ATOM    178  CA  ARG A  12      -1.647  -8.334   4.255  1.00  0.59           C  
ATOM    179  C   ARG A  12      -1.571  -6.966   4.930  1.00  0.61           C  
ATOM    180  O   ARG A  12      -2.316  -6.690   5.868  1.00  0.66           O  
ATOM    181  CB  ARG A  12      -0.554  -9.256   4.788  1.00  0.72           C  
ATOM    182  CG  ARG A  12      -0.617 -10.676   4.255  1.00  0.94           C  
ATOM    183  CD  ARG A  12       0.399 -11.554   4.951  1.00  1.09           C  
ATOM    184  NE  ARG A  12       0.476 -12.904   4.380  1.00  1.71           N  
ATOM    185  CZ  ARG A  12       0.516 -14.049   5.086  1.00  2.06           C  
ATOM    186  NH1 ARG A  12       0.341 -14.046   6.405  1.00  1.90           N  
ATOM    187  NH2 ARG A  12       0.723 -15.188   4.455  1.00  3.10           N  
ATOM    188  H   ARG A  12      -0.860  -8.619   2.288  1.00  0.55           H  
ATOM    189  HA  ARG A  12      -2.609  -8.761   4.500  1.00  0.58           H  
ATOM    190  HB2 ARG A  12       0.409  -8.846   4.527  1.00  0.88           H  
ATOM    191  HB3 ARG A  12      -0.634  -9.300   5.865  1.00  0.91           H  
ATOM    192  HG2 ARG A  12      -1.604 -11.077   4.426  1.00  1.12           H  
ATOM    193  HG3 ARG A  12      -0.407 -10.663   3.195  1.00  1.11           H  
ATOM    194  HD2 ARG A  12       1.371 -11.089   4.868  1.00  1.55           H  
ATOM    195  HD3 ARG A  12       0.130 -11.630   5.995  1.00  1.50           H  
ATOM    196  HE  ARG A  12       0.561 -12.951   3.398  1.00  2.35           H  
ATOM    197 HH11 ARG A  12       0.174 -13.213   6.944  1.00  1.79           H  
ATOM    198 HH12 ARG A  12       0.368 -14.899   6.946  1.00  2.40           H  
ATOM    199 HH21 ARG A  12       0.848 -15.197   3.457  1.00  3.68           H  
ATOM    200 HH22 ARG A  12       0.790 -16.077   4.928  1.00  3.51           H  
ATOM    201  N   ALA A  13      -0.714  -6.098   4.426  1.00  0.66           N  
ATOM    202  CA  ALA A  13      -0.570  -4.760   4.992  1.00  0.77           C  
ATOM    203  C   ALA A  13      -1.810  -3.921   4.711  1.00  0.66           C  
ATOM    204  O   ALA A  13      -2.231  -3.101   5.538  1.00  0.70           O  
ATOM    205  CB  ALA A  13       0.649  -4.081   4.436  1.00  0.95           C  
ATOM    206  H   ALA A  13      -0.166  -6.364   3.655  1.00  0.68           H  
ATOM    207  HA  ALA A  13      -0.455  -4.861   6.063  1.00  0.86           H  
ATOM    208  HB1 ALA A  13       0.540  -3.960   3.369  1.00  1.62           H  
ATOM    209  HB2 ALA A  13       1.523  -4.683   4.641  1.00  1.09           H  
ATOM    210  HB3 ALA A  13       0.763  -3.111   4.896  1.00  1.49           H  
ATOM    211  N   LEU A  14      -2.407  -4.162   3.554  1.00  0.58           N  
ATOM    212  CA  LEU A  14      -3.615  -3.487   3.126  1.00  0.57           C  
ATOM    213  C   LEU A  14      -4.811  -3.988   3.943  1.00  0.56           C  
ATOM    214  O   LEU A  14      -5.870  -3.389   3.948  1.00  0.77           O  
ATOM    215  CB  LEU A  14      -3.824  -3.696   1.619  1.00  0.59           C  
ATOM    216  CG  LEU A  14      -4.927  -2.873   0.946  1.00  0.69           C  
ATOM    217  CD1 LEU A  14      -4.692  -1.382   1.153  1.00  1.09           C  
ATOM    218  CD2 LEU A  14      -4.970  -3.187  -0.537  1.00  1.40           C  
ATOM    219  H   LEU A  14      -2.001  -4.817   2.942  1.00  0.58           H  
ATOM    220  HA  LEU A  14      -3.486  -2.432   3.323  1.00  0.64           H  
ATOM    221  HB2 LEU A  14      -2.888  -3.484   1.125  1.00  1.03           H  
ATOM    222  HB3 LEU A  14      -4.045  -4.742   1.462  1.00  1.02           H  
ATOM    223  HG  LEU A  14      -5.885  -3.130   1.375  1.00  1.50           H  
ATOM    224 HD11 LEU A  14      -4.692  -1.166   2.210  1.00  1.64           H  
ATOM    225 HD12 LEU A  14      -5.478  -0.823   0.667  1.00  1.69           H  
ATOM    226 HD13 LEU A  14      -3.738  -1.106   0.728  1.00  1.59           H  
ATOM    227 HD21 LEU A  14      -4.017  -2.946  -0.984  1.00  1.80           H  
ATOM    228 HD22 LEU A  14      -5.747  -2.601  -1.006  1.00  2.00           H  
ATOM    229 HD23 LEU A  14      -5.179  -4.237  -0.678  1.00  1.93           H  
ATOM    230  N   VAL A  15      -4.637  -5.107   4.594  1.00  0.46           N  
ATOM    231  CA  VAL A  15      -5.612  -5.597   5.544  1.00  0.49           C  
ATOM    232  C   VAL A  15      -5.354  -4.907   6.890  1.00  0.52           C  
ATOM    233  O   VAL A  15      -6.263  -4.332   7.486  1.00  0.66           O  
ATOM    234  CB  VAL A  15      -5.532  -7.151   5.714  1.00  0.55           C  
ATOM    235  CG1 VAL A  15      -6.454  -7.629   6.824  1.00  0.67           C  
ATOM    236  CG2 VAL A  15      -5.903  -7.852   4.417  1.00  0.59           C  
ATOM    237  H   VAL A  15      -3.827  -5.626   4.400  1.00  0.43           H  
ATOM    238  HA  VAL A  15      -6.595  -5.318   5.192  1.00  0.56           H  
ATOM    239  HB  VAL A  15      -4.517  -7.421   5.968  1.00  0.57           H  
ATOM    240 HG11 VAL A  15      -6.170  -7.161   7.755  1.00  1.25           H  
ATOM    241 HG12 VAL A  15      -6.378  -8.701   6.921  1.00  1.15           H  
ATOM    242 HG13 VAL A  15      -7.473  -7.363   6.586  1.00  1.24           H  
ATOM    243 HG21 VAL A  15      -5.838  -8.922   4.554  1.00  1.33           H  
ATOM    244 HG22 VAL A  15      -5.221  -7.546   3.637  1.00  1.06           H  
ATOM    245 HG23 VAL A  15      -6.912  -7.583   4.141  1.00  1.14           H  
ATOM    246  N   GLU A  16      -4.092  -4.946   7.332  1.00  0.48           N  
ATOM    247  CA  GLU A  16      -3.647  -4.378   8.620  1.00  0.54           C  
ATOM    248  C   GLU A  16      -4.115  -2.944   8.884  1.00  0.51           C  
ATOM    249  O   GLU A  16      -4.477  -2.618  10.014  1.00  0.63           O  
ATOM    250  CB  GLU A  16      -2.134  -4.444   8.761  1.00  0.64           C  
ATOM    251  CG  GLU A  16      -1.580  -5.834   8.944  1.00  0.83           C  
ATOM    252  CD  GLU A  16      -0.085  -5.824   9.087  1.00  1.12           C  
ATOM    253  OE1 GLU A  16       0.465  -4.951   9.796  1.00  1.14           O  
ATOM    254  OE2 GLU A  16       0.585  -6.685   8.492  1.00  1.94           O  
ATOM    255  H   GLU A  16      -3.425  -5.396   6.767  1.00  0.50           H  
ATOM    256  HA  GLU A  16      -4.070  -5.004   9.391  1.00  0.64           H  
ATOM    257  HB2 GLU A  16      -1.667  -4.004   7.891  1.00  0.60           H  
ATOM    258  HB3 GLU A  16      -1.853  -3.860   9.626  1.00  0.71           H  
ATOM    259  HG2 GLU A  16      -2.009  -6.269   9.834  1.00  1.24           H  
ATOM    260  HG3 GLU A  16      -1.844  -6.432   8.085  1.00  1.28           H  
ATOM    261  N   SER A  17      -4.095  -2.088   7.878  1.00  0.49           N  
ATOM    262  CA  SER A  17      -4.522  -0.713   8.068  1.00  0.58           C  
ATOM    263  C   SER A  17      -6.040  -0.574   8.342  1.00  0.66           C  
ATOM    264  O   SER A  17      -6.477   0.373   8.993  1.00  0.98           O  
ATOM    265  CB  SER A  17      -4.024   0.162   6.925  1.00  0.62           C  
ATOM    266  OG  SER A  17      -4.117  -0.523   5.681  1.00  1.38           O  
ATOM    267  H   SER A  17      -3.771  -2.361   6.989  1.00  0.52           H  
ATOM    268  HA  SER A  17      -4.029  -0.390   8.973  1.00  0.75           H  
ATOM    269  HB2 SER A  17      -4.622   1.060   6.871  1.00  1.17           H  
ATOM    270  HB3 SER A  17      -2.991   0.426   7.097  1.00  1.14           H  
ATOM    271  HG  SER A  17      -5.054  -0.697   5.493  1.00  1.89           H  
ATOM    272  N   ALA A  18      -6.826  -1.514   7.869  1.00  0.65           N  
ATOM    273  CA  ALA A  18      -8.245  -1.517   8.168  1.00  0.88           C  
ATOM    274  C   ALA A  18      -8.425  -2.217   9.493  1.00  0.85           C  
ATOM    275  O   ALA A  18      -9.223  -1.815  10.349  1.00  1.04           O  
ATOM    276  CB  ALA A  18      -9.034  -2.233   7.074  1.00  1.13           C  
ATOM    277  H   ALA A  18      -6.450  -2.224   7.306  1.00  0.69           H  
ATOM    278  HA  ALA A  18      -8.581  -0.493   8.251  1.00  1.07           H  
ATOM    279  HB1 ALA A  18      -8.681  -3.250   6.985  1.00  1.57           H  
ATOM    280  HB2 ALA A  18      -8.896  -1.719   6.133  1.00  1.47           H  
ATOM    281  HB3 ALA A  18     -10.083  -2.239   7.331  1.00  1.63           H  
ATOM    282  N   GLY A  19      -7.658  -3.250   9.661  1.00  0.79           N  
ATOM    283  CA  GLY A  19      -7.671  -3.978  10.859  1.00  0.97           C  
ATOM    284  C   GLY A  19      -8.115  -5.378  10.629  1.00  1.18           C  
ATOM    285  O   GLY A  19      -7.726  -6.017   9.645  1.00  1.57           O  
ATOM    286  H   GLY A  19      -7.077  -3.550   8.927  1.00  0.76           H  
ATOM    287  HA2 GLY A  19      -6.674  -3.983  11.279  1.00  1.09           H  
ATOM    288  HA3 GLY A  19      -8.350  -3.506  11.553  1.00  1.03           H  
ATOM    289  N   GLU A  20      -8.951  -5.837  11.488  1.00  1.43           N  
ATOM    290  CA  GLU A  20      -9.443  -7.179  11.459  1.00  1.75           C  
ATOM    291  C   GLU A  20     -10.834  -7.191  10.855  1.00  1.79           C  
ATOM    292  O   GLU A  20     -11.643  -8.075  11.135  1.00  2.30           O  
ATOM    293  CB  GLU A  20      -9.442  -7.732  12.877  1.00  2.40           C  
ATOM    294  CG  GLU A  20      -8.047  -7.808  13.497  1.00  3.14           C  
ATOM    295  CD  GLU A  20      -7.143  -8.785  12.781  1.00  3.62           C  
ATOM    296  OE1 GLU A  20      -6.450  -8.403  11.802  1.00  3.97           O  
ATOM    297  OE2 GLU A  20      -7.125  -9.965  13.178  1.00  4.15           O  
ATOM    298  H   GLU A  20      -9.290  -5.229  12.184  1.00  1.68           H  
ATOM    299  HA  GLU A  20      -8.780  -7.773  10.848  1.00  1.89           H  
ATOM    300  HB2 GLU A  20     -10.057  -7.099  13.500  1.00  2.66           H  
ATOM    301  HB3 GLU A  20      -9.860  -8.727  12.863  1.00  2.71           H  
ATOM    302  HG2 GLU A  20      -7.594  -6.829  13.451  1.00  3.54           H  
ATOM    303  HG3 GLU A  20      -8.142  -8.113  14.528  1.00  3.57           H  
ATOM    304  N   THR A  21     -11.088  -6.192  10.031  1.00  1.91           N  
ATOM    305  CA  THR A  21     -12.315  -6.043   9.288  1.00  2.43           C  
ATOM    306  C   THR A  21     -12.437  -7.194   8.283  1.00  2.45           C  
ATOM    307  O   THR A  21     -11.811  -7.156   7.207  1.00  3.06           O  
ATOM    308  CB  THR A  21     -12.234  -4.722   8.501  1.00  3.22           C  
ATOM    309  OG1 THR A  21     -11.791  -3.684   9.387  1.00  3.77           O  
ATOM    310  CG2 THR A  21     -13.590  -4.345   7.914  1.00  3.83           C  
ATOM    311  H   THR A  21     -10.411  -5.491   9.925  1.00  2.06           H  
ATOM    312  HA  THR A  21     -13.164  -6.005   9.954  1.00  2.62           H  
ATOM    313  HB  THR A  21     -11.515  -4.836   7.703  1.00  3.45           H  
ATOM    314  HG1 THR A  21     -12.191  -3.866  10.254  1.00  4.03           H  
ATOM    315 HG21 THR A  21     -13.918  -5.124   7.241  1.00  4.06           H  
ATOM    316 HG22 THR A  21     -13.504  -3.414   7.372  1.00  4.22           H  
ATOM    317 HG23 THR A  21     -14.309  -4.231   8.712  1.00  4.14           H  
ATOM    318  N   ASP A  22     -13.128  -8.245   8.660  1.00  2.17           N  
ATOM    319  CA  ASP A  22     -13.304  -9.366   7.764  1.00  2.48           C  
ATOM    320  C   ASP A  22     -14.220  -8.952   6.631  1.00  2.10           C  
ATOM    321  O   ASP A  22     -15.275  -8.345   6.846  1.00  2.55           O  
ATOM    322  CB  ASP A  22     -13.812 -10.653   8.471  1.00  3.04           C  
ATOM    323  CG  ASP A  22     -15.246 -10.590   8.960  1.00  3.67           C  
ATOM    324  OD1 ASP A  22     -15.488 -10.102  10.085  1.00  4.25           O  
ATOM    325  OD2 ASP A  22     -16.156 -11.045   8.234  1.00  3.96           O  
ATOM    326  H   ASP A  22     -13.539  -8.243   9.553  1.00  2.09           H  
ATOM    327  HA  ASP A  22     -12.331  -9.554   7.330  1.00  2.99           H  
ATOM    328  HB2 ASP A  22     -13.740 -11.480   7.781  1.00  3.56           H  
ATOM    329  HB3 ASP A  22     -13.170 -10.855   9.317  1.00  3.11           H  
ATOM    330  N   GLY A  23     -13.765  -9.176   5.441  1.00  1.96           N  
ATOM    331  CA  GLY A  23     -14.511  -8.820   4.276  1.00  2.00           C  
ATOM    332  C   GLY A  23     -13.627  -8.083   3.319  1.00  1.94           C  
ATOM    333  O   GLY A  23     -13.682  -8.300   2.100  1.00  2.20           O  
ATOM    334  H   GLY A  23     -12.863  -9.565   5.346  1.00  2.35           H  
ATOM    335  HA2 GLY A  23     -14.889  -9.717   3.807  1.00  2.31           H  
ATOM    336  HA3 GLY A  23     -15.336  -8.182   4.555  1.00  2.02           H  
ATOM    337  N   THR A  24     -12.793  -7.228   3.859  1.00  1.83           N  
ATOM    338  CA  THR A  24     -11.841  -6.510   3.067  1.00  1.80           C  
ATOM    339  C   THR A  24     -10.562  -7.350   2.939  1.00  1.84           C  
ATOM    340  O   THR A  24      -9.624  -7.227   3.729  1.00  1.90           O  
ATOM    341  CB  THR A  24     -11.516  -5.105   3.666  1.00  1.83           C  
ATOM    342  OG1 THR A  24     -12.734  -4.323   3.795  1.00  1.96           O  
ATOM    343  CG2 THR A  24     -10.538  -4.342   2.766  1.00  1.85           C  
ATOM    344  H   THR A  24     -12.806  -7.081   4.828  1.00  1.93           H  
ATOM    345  HA  THR A  24     -12.269  -6.386   2.082  1.00  1.87           H  
ATOM    346  HB  THR A  24     -11.071  -5.238   4.641  1.00  1.90           H  
ATOM    347  HG1 THR A  24     -12.443  -3.437   4.074  1.00  2.15           H  
ATOM    348 HG21 THR A  24      -9.622  -4.907   2.677  1.00  2.20           H  
ATOM    349 HG22 THR A  24     -10.328  -3.375   3.200  1.00  2.03           H  
ATOM    350 HG23 THR A  24     -10.976  -4.206   1.788  1.00  2.01           H  
ATOM    351  N   ASP A  25     -10.620  -8.317   2.062  1.00  1.96           N  
ATOM    352  CA  ASP A  25      -9.459  -9.101   1.713  1.00  2.09           C  
ATOM    353  C   ASP A  25      -9.172  -8.784   0.274  1.00  1.62           C  
ATOM    354  O   ASP A  25     -10.027  -8.198  -0.407  1.00  1.86           O  
ATOM    355  CB  ASP A  25      -9.661 -10.622   1.903  1.00  2.69           C  
ATOM    356  CG  ASP A  25     -10.511 -11.276   0.834  1.00  3.10           C  
ATOM    357  OD1 ASP A  25      -9.957 -11.695  -0.210  1.00  3.55           O  
ATOM    358  OD2 ASP A  25     -11.737 -11.386   1.018  1.00  3.40           O  
ATOM    359  H   ASP A  25     -11.473  -8.491   1.608  1.00  2.04           H  
ATOM    360  HA  ASP A  25      -8.635  -8.746   2.315  1.00  2.25           H  
ATOM    361  HB2 ASP A  25      -8.694 -11.103   1.891  1.00  3.22           H  
ATOM    362  HB3 ASP A  25     -10.124 -10.793   2.864  1.00  2.83           H  
ATOM    363  N   LEU A  26      -8.023  -9.146  -0.207  1.00  1.28           N  
ATOM    364  CA  LEU A  26      -7.644  -8.761  -1.534  1.00  0.95           C  
ATOM    365  C   LEU A  26      -7.276  -9.974  -2.377  1.00  1.02           C  
ATOM    366  O   LEU A  26      -6.093 -10.266  -2.573  1.00  1.36           O  
ATOM    367  CB  LEU A  26      -6.480  -7.736  -1.517  1.00  1.16           C  
ATOM    368  CG  LEU A  26      -6.710  -6.352  -0.849  1.00  0.73           C  
ATOM    369  CD1 LEU A  26      -7.957  -5.667  -1.375  1.00  0.86           C  
ATOM    370  CD2 LEU A  26      -6.695  -6.411   0.682  1.00  1.05           C  
ATOM    371  H   LEU A  26      -7.420  -9.718   0.314  1.00  1.54           H  
ATOM    372  HA  LEU A  26      -8.504  -8.285  -1.983  1.00  0.90           H  
ATOM    373  HB2 LEU A  26      -5.647  -8.198  -1.008  1.00  1.82           H  
ATOM    374  HB3 LEU A  26      -6.185  -7.565  -2.542  1.00  1.77           H  
ATOM    375  HG  LEU A  26      -5.885  -5.731  -1.165  1.00  1.19           H  
ATOM    376 HD11 LEU A  26      -8.817  -6.287  -1.176  1.00  1.37           H  
ATOM    377 HD12 LEU A  26      -7.861  -5.513  -2.439  1.00  1.38           H  
ATOM    378 HD13 LEU A  26      -8.078  -4.712  -0.882  1.00  1.45           H  
ATOM    379 HD21 LEU A  26      -6.867  -5.420   1.081  1.00  1.46           H  
ATOM    380 HD22 LEU A  26      -5.736  -6.772   1.021  1.00  1.59           H  
ATOM    381 HD23 LEU A  26      -7.474  -7.076   1.025  1.00  1.58           H  
ATOM    382  N   SER A  27      -8.276 -10.699  -2.825  1.00  1.03           N  
ATOM    383  CA  SER A  27      -8.059 -11.881  -3.634  1.00  1.23           C  
ATOM    384  C   SER A  27      -8.079 -11.543  -5.122  1.00  1.39           C  
ATOM    385  O   SER A  27      -8.970 -10.818  -5.597  1.00  2.16           O  
ATOM    386  CB  SER A  27      -9.103 -12.961  -3.313  1.00  1.77           C  
ATOM    387  OG  SER A  27      -9.012 -13.382  -1.953  1.00  2.39           O  
ATOM    388  H   SER A  27      -9.202 -10.436  -2.621  1.00  1.15           H  
ATOM    389  HA  SER A  27      -7.080 -12.266  -3.386  1.00  1.31           H  
ATOM    390  HB2 SER A  27     -10.092 -12.563  -3.487  1.00  1.80           H  
ATOM    391  HB3 SER A  27      -8.939 -13.815  -3.955  1.00  2.31           H  
ATOM    392  HG  SER A  27      -9.454 -12.722  -1.390  1.00  2.63           H  
ATOM    393  N   GLY A  28      -7.103 -12.046  -5.842  1.00  1.32           N  
ATOM    394  CA  GLY A  28      -7.017 -11.810  -7.265  1.00  1.62           C  
ATOM    395  C   GLY A  28      -6.382 -10.481  -7.536  1.00  1.42           C  
ATOM    396  O   GLY A  28      -5.470 -10.069  -6.803  1.00  1.77           O  
ATOM    397  H   GLY A  28      -6.405 -12.567  -5.375  1.00  1.57           H  
ATOM    398  HA2 GLY A  28      -6.426 -12.591  -7.722  1.00  1.95           H  
ATOM    399  HA3 GLY A  28      -8.010 -11.819  -7.689  1.00  1.97           H  
ATOM    400  N   ASP A  29      -6.849  -9.782  -8.538  1.00  1.39           N  
ATOM    401  CA  ASP A  29      -6.311  -8.478  -8.818  1.00  1.21           C  
ATOM    402  C   ASP A  29      -7.061  -7.445  -8.042  1.00  0.96           C  
ATOM    403  O   ASP A  29      -8.282  -7.284  -8.176  1.00  1.17           O  
ATOM    404  CB  ASP A  29      -6.303  -8.103 -10.310  1.00  1.44           C  
ATOM    405  CG  ASP A  29      -5.772  -6.674 -10.530  1.00  1.84           C  
ATOM    406  OD1 ASP A  29      -6.561  -5.711 -10.477  1.00  2.30           O  
ATOM    407  OD2 ASP A  29      -4.562  -6.509 -10.805  1.00  2.28           O  
ATOM    408  H   ASP A  29      -7.597 -10.114  -9.085  1.00  1.79           H  
ATOM    409  HA  ASP A  29      -5.293  -8.479  -8.454  1.00  1.29           H  
ATOM    410  HB2 ASP A  29      -5.673  -8.792 -10.851  1.00  1.76           H  
ATOM    411  HB3 ASP A  29      -7.310  -8.155 -10.698  1.00  1.73           H  
ATOM    412  N   PHE A  30      -6.355  -6.806  -7.195  1.00  0.73           N  
ATOM    413  CA  PHE A  30      -6.864  -5.705  -6.439  1.00  0.56           C  
ATOM    414  C   PHE A  30      -6.048  -4.493  -6.802  1.00  0.46           C  
ATOM    415  O   PHE A  30      -6.159  -3.454  -6.211  1.00  0.43           O  
ATOM    416  CB  PHE A  30      -6.756  -6.002  -4.930  1.00  0.53           C  
ATOM    417  CG  PHE A  30      -5.346  -6.281  -4.422  1.00  0.55           C  
ATOM    418  CD1 PHE A  30      -4.770  -7.534  -4.575  1.00  0.74           C  
ATOM    419  CD2 PHE A  30      -4.595  -5.278  -3.818  1.00  0.55           C  
ATOM    420  CE1 PHE A  30      -3.484  -7.781  -4.134  1.00  0.89           C  
ATOM    421  CE2 PHE A  30      -3.309  -5.521  -3.379  1.00  0.68           C  
ATOM    422  CZ  PHE A  30      -2.790  -6.807  -3.455  1.00  0.83           C  
ATOM    423  H   PHE A  30      -5.432  -7.098  -7.046  1.00  0.84           H  
ATOM    424  HA  PHE A  30      -7.898  -5.544  -6.704  1.00  0.66           H  
ATOM    425  HB2 PHE A  30      -7.132  -5.150  -4.382  1.00  0.55           H  
ATOM    426  HB3 PHE A  30      -7.368  -6.862  -4.702  1.00  0.61           H  
ATOM    427  HD1 PHE A  30      -5.337  -8.326  -5.041  1.00  0.83           H  
ATOM    428  HD2 PHE A  30      -5.028  -4.296  -3.690  1.00  0.56           H  
ATOM    429  HE1 PHE A  30      -3.049  -8.760  -4.258  1.00  1.09           H  
ATOM    430  HE2 PHE A  30      -2.740  -4.730  -2.915  1.00  0.73           H  
ATOM    431  HZ  PHE A  30      -1.799  -7.011  -3.078  1.00  0.98           H  
ATOM    432  N   LEU A  31      -5.233  -4.660  -7.806  1.00  0.49           N  
ATOM    433  CA  LEU A  31      -4.288  -3.669  -8.196  1.00  0.49           C  
ATOM    434  C   LEU A  31      -4.887  -2.653  -9.149  1.00  0.49           C  
ATOM    435  O   LEU A  31      -4.504  -1.495  -9.120  1.00  0.58           O  
ATOM    436  CB  LEU A  31      -3.035  -4.308  -8.817  1.00  0.59           C  
ATOM    437  CG  LEU A  31      -2.183  -5.257  -7.941  1.00  0.86           C  
ATOM    438  CD1 LEU A  31      -1.782  -4.609  -6.627  1.00  1.08           C  
ATOM    439  CD2 LEU A  31      -2.856  -6.610  -7.721  1.00  1.85           C  
ATOM    440  H   LEU A  31      -5.296  -5.473  -8.351  1.00  0.58           H  
ATOM    441  HA  LEU A  31      -3.981  -3.148  -7.301  1.00  0.51           H  
ATOM    442  HB2 LEU A  31      -3.351  -4.868  -9.684  1.00  0.84           H  
ATOM    443  HB3 LEU A  31      -2.395  -3.506  -9.155  1.00  0.91           H  
ATOM    444  HG  LEU A  31      -1.265  -5.426  -8.484  1.00  1.50           H  
ATOM    445 HD11 LEU A  31      -2.670  -4.344  -6.071  1.00  1.68           H  
ATOM    446 HD12 LEU A  31      -1.203  -3.720  -6.827  1.00  1.53           H  
ATOM    447 HD13 LEU A  31      -1.189  -5.302  -6.049  1.00  1.64           H  
ATOM    448 HD21 LEU A  31      -3.000  -7.100  -8.673  1.00  2.17           H  
ATOM    449 HD22 LEU A  31      -3.816  -6.460  -7.251  1.00  2.52           H  
ATOM    450 HD23 LEU A  31      -2.237  -7.227  -7.086  1.00  2.35           H  
ATOM    451  N   ASP A  32      -5.812  -3.092 -10.000  1.00  0.49           N  
ATOM    452  CA  ASP A  32      -6.396  -2.197 -11.015  1.00  0.67           C  
ATOM    453  C   ASP A  32      -7.552  -1.393 -10.457  1.00  0.57           C  
ATOM    454  O   ASP A  32      -7.917  -0.344 -10.998  1.00  0.74           O  
ATOM    455  CB  ASP A  32      -6.846  -2.986 -12.254  1.00  0.94           C  
ATOM    456  CG  ASP A  32      -7.190  -2.095 -13.434  1.00  1.76           C  
ATOM    457  OD1 ASP A  32      -6.258  -1.475 -14.002  1.00  2.55           O  
ATOM    458  OD2 ASP A  32      -8.369  -2.031 -13.846  1.00  2.27           O  
ATOM    459  H   ASP A  32      -6.094  -4.040  -9.987  1.00  0.48           H  
ATOM    460  HA  ASP A  32      -5.622  -1.506 -11.314  1.00  0.83           H  
ATOM    461  HB2 ASP A  32      -6.052  -3.655 -12.552  1.00  1.28           H  
ATOM    462  HB3 ASP A  32      -7.720  -3.566 -11.998  1.00  1.46           H  
ATOM    463  N   LEU A  33      -8.114  -1.868  -9.369  1.00  0.51           N  
ATOM    464  CA  LEU A  33      -9.212  -1.174  -8.737  1.00  0.60           C  
ATOM    465  C   LEU A  33      -8.707   0.036  -7.941  1.00  0.50           C  
ATOM    466  O   LEU A  33      -7.500   0.276  -7.866  1.00  0.60           O  
ATOM    467  CB  LEU A  33     -10.118  -2.147  -7.919  1.00  0.85           C  
ATOM    468  CG  LEU A  33      -9.469  -3.049  -6.840  1.00  0.69           C  
ATOM    469  CD1 LEU A  33      -9.058  -2.269  -5.601  1.00  1.35           C  
ATOM    470  CD2 LEU A  33     -10.407  -4.186  -6.468  1.00  1.12           C  
ATOM    471  H   LEU A  33      -7.751  -2.687  -8.975  1.00  0.55           H  
ATOM    472  HA  LEU A  33      -9.791  -0.767  -9.554  1.00  0.76           H  
ATOM    473  HB2 LEU A  33     -10.869  -1.550  -7.425  1.00  1.53           H  
ATOM    474  HB3 LEU A  33     -10.623  -2.786  -8.628  1.00  1.49           H  
ATOM    475  HG  LEU A  33      -8.574  -3.487  -7.255  1.00  0.85           H  
ATOM    476 HD11 LEU A  33      -8.612  -2.941  -4.883  1.00  1.92           H  
ATOM    477 HD12 LEU A  33      -9.928  -1.799  -5.166  1.00  1.81           H  
ATOM    478 HD13 LEU A  33      -8.342  -1.509  -5.877  1.00  1.81           H  
ATOM    479 HD21 LEU A  33     -11.331  -3.781  -6.079  1.00  1.71           H  
ATOM    480 HD22 LEU A  33      -9.941  -4.803  -5.713  1.00  1.59           H  
ATOM    481 HD23 LEU A  33     -10.616  -4.783  -7.342  1.00  1.55           H  
ATOM    482  N   ARG A  34      -9.599   0.788  -7.360  1.00  0.50           N  
ATOM    483  CA  ARG A  34      -9.210   1.997  -6.683  1.00  0.51           C  
ATOM    484  C   ARG A  34      -9.316   1.767  -5.200  1.00  0.47           C  
ATOM    485  O   ARG A  34      -9.815   0.740  -4.760  1.00  0.58           O  
ATOM    486  CB  ARG A  34     -10.138   3.149  -7.072  1.00  0.67           C  
ATOM    487  CG  ARG A  34     -10.423   3.255  -8.553  1.00  0.85           C  
ATOM    488  CD  ARG A  34      -9.188   3.507  -9.421  1.00  0.93           C  
ATOM    489  NE  ARG A  34      -9.577   3.335 -10.826  1.00  1.72           N  
ATOM    490  CZ  ARG A  34      -8.923   3.734 -11.924  1.00  2.04           C  
ATOM    491  NH1 ARG A  34      -7.713   4.278 -11.862  1.00  1.66           N  
ATOM    492  NH2 ARG A  34      -9.498   3.572 -13.106  1.00  3.07           N  
ATOM    493  H   ARG A  34     -10.547   0.515  -7.316  1.00  0.66           H  
ATOM    494  HA  ARG A  34      -8.196   2.248  -6.952  1.00  0.57           H  
ATOM    495  HB2 ARG A  34     -11.079   3.017  -6.560  1.00  0.72           H  
ATOM    496  HB3 ARG A  34      -9.693   4.076  -6.742  1.00  0.77           H  
ATOM    497  HG2 ARG A  34     -10.874   2.329  -8.880  1.00  1.05           H  
ATOM    498  HG3 ARG A  34     -11.128   4.060  -8.703  1.00  0.95           H  
ATOM    499  HD2 ARG A  34      -8.874   4.528  -9.255  1.00  1.12           H  
ATOM    500  HD3 ARG A  34      -8.386   2.832  -9.154  1.00  1.25           H  
ATOM    501  HE  ARG A  34     -10.456   2.882 -10.925  1.00  2.30           H  
ATOM    502 HH11 ARG A  34      -7.173   4.443 -11.022  1.00  1.43           H  
ATOM    503 HH12 ARG A  34      -7.223   4.573 -12.683  1.00  2.03           H  
ATOM    504 HH21 ARG A  34     -10.409   3.152 -13.213  1.00  3.67           H  
ATOM    505 HH22 ARG A  34      -9.061   3.879 -13.960  1.00  3.39           H  
ATOM    506  N   PHE A  35      -8.915   2.729  -4.424  1.00  0.42           N  
ATOM    507  CA  PHE A  35      -8.989   2.589  -2.988  1.00  0.42           C  
ATOM    508  C   PHE A  35     -10.401   2.812  -2.505  1.00  0.53           C  
ATOM    509  O   PHE A  35     -10.762   2.437  -1.401  1.00  0.61           O  
ATOM    510  CB  PHE A  35      -8.008   3.518  -2.312  1.00  0.41           C  
ATOM    511  CG  PHE A  35      -6.606   3.210  -2.703  1.00  0.39           C  
ATOM    512  CD1 PHE A  35      -5.944   2.136  -2.145  1.00  0.43           C  
ATOM    513  CD2 PHE A  35      -5.953   3.974  -3.649  1.00  0.44           C  
ATOM    514  CE1 PHE A  35      -4.654   1.837  -2.512  1.00  0.51           C  
ATOM    515  CE2 PHE A  35      -4.673   3.680  -4.019  1.00  0.51           C  
ATOM    516  CZ  PHE A  35      -4.018   2.611  -3.448  1.00  0.53           C  
ATOM    517  H   PHE A  35      -8.549   3.553  -4.818  1.00  0.46           H  
ATOM    518  HA  PHE A  35      -8.716   1.569  -2.759  1.00  0.45           H  
ATOM    519  HB2 PHE A  35      -8.225   4.538  -2.592  1.00  0.47           H  
ATOM    520  HB3 PHE A  35      -8.089   3.408  -1.240  1.00  0.46           H  
ATOM    521  HD1 PHE A  35      -6.448   1.529  -1.408  1.00  0.47           H  
ATOM    522  HD2 PHE A  35      -6.451   4.822  -4.101  1.00  0.48           H  
ATOM    523  HE1 PHE A  35      -4.144   0.999  -2.063  1.00  0.60           H  
ATOM    524  HE2 PHE A  35      -4.196   4.288  -4.774  1.00  0.60           H  
ATOM    525  HZ  PHE A  35      -3.005   2.377  -3.743  1.00  0.63           H  
ATOM    526  N   GLU A  36     -11.203   3.368  -3.379  1.00  0.64           N  
ATOM    527  CA  GLU A  36     -12.603   3.621  -3.122  1.00  0.83           C  
ATOM    528  C   GLU A  36     -13.352   2.294  -2.987  1.00  0.92           C  
ATOM    529  O   GLU A  36     -14.297   2.177  -2.212  1.00  1.05           O  
ATOM    530  CB  GLU A  36     -13.173   4.430  -4.272  1.00  1.00           C  
ATOM    531  CG  GLU A  36     -12.426   5.725  -4.519  1.00  1.56           C  
ATOM    532  CD  GLU A  36     -12.933   6.457  -5.724  1.00  2.05           C  
ATOM    533  OE1 GLU A  36     -13.909   7.229  -5.597  1.00  2.39           O  
ATOM    534  OE2 GLU A  36     -12.387   6.269  -6.810  1.00  2.77           O  
ATOM    535  H   GLU A  36     -10.826   3.622  -4.245  1.00  0.64           H  
ATOM    536  HA  GLU A  36     -12.693   4.189  -2.208  1.00  0.83           H  
ATOM    537  HB2 GLU A  36     -13.128   3.835  -5.172  1.00  1.42           H  
ATOM    538  HB3 GLU A  36     -14.204   4.668  -4.056  1.00  1.41           H  
ATOM    539  HG2 GLU A  36     -12.537   6.364  -3.657  1.00  2.09           H  
ATOM    540  HG3 GLU A  36     -11.379   5.500  -4.665  1.00  2.17           H  
ATOM    541  N   ASP A  37     -12.881   1.284  -3.723  1.00  0.92           N  
ATOM    542  CA  ASP A  37     -13.475  -0.062  -3.709  1.00  1.07           C  
ATOM    543  C   ASP A  37     -13.343  -0.675  -2.338  1.00  1.02           C  
ATOM    544  O   ASP A  37     -14.288  -1.250  -1.789  1.00  1.20           O  
ATOM    545  CB  ASP A  37     -12.763  -0.990  -4.712  1.00  1.17           C  
ATOM    546  CG  ASP A  37     -12.927  -0.590  -6.153  1.00  1.39           C  
ATOM    547  OD1 ASP A  37     -12.212   0.316  -6.628  1.00  1.99           O  
ATOM    548  OD2 ASP A  37     -13.751  -1.185  -6.853  1.00  1.64           O  
ATOM    549  H   ASP A  37     -12.112   1.439  -4.315  1.00  0.84           H  
ATOM    550  HA  ASP A  37     -14.518   0.013  -3.982  1.00  1.21           H  
ATOM    551  HB2 ASP A  37     -11.707  -0.995  -4.489  1.00  1.75           H  
ATOM    552  HB3 ASP A  37     -13.150  -1.991  -4.587  1.00  1.29           H  
ATOM    553  N   ILE A  38     -12.177  -0.503  -1.770  1.00  0.85           N  
ATOM    554  CA  ILE A  38     -11.834  -1.111  -0.504  1.00  0.88           C  
ATOM    555  C   ILE A  38     -12.021  -0.168   0.676  1.00  0.84           C  
ATOM    556  O   ILE A  38     -11.600  -0.466   1.791  1.00  0.91           O  
ATOM    557  CB  ILE A  38     -10.402  -1.693  -0.532  1.00  0.85           C  
ATOM    558  CG1 ILE A  38      -9.399  -0.609  -0.979  1.00  0.66           C  
ATOM    559  CG2 ILE A  38     -10.366  -2.886  -1.470  1.00  0.97           C  
ATOM    560  CD1 ILE A  38      -7.961  -1.069  -1.055  1.00  0.68           C  
ATOM    561  H   ILE A  38     -11.518   0.061  -2.226  1.00  0.74           H  
ATOM    562  HA  ILE A  38     -12.518  -1.935  -0.366  1.00  1.02           H  
ATOM    563  HB  ILE A  38     -10.145  -2.028   0.462  1.00  0.95           H  
ATOM    564 HG12 ILE A  38      -9.680  -0.258  -1.960  1.00  0.61           H  
ATOM    565 HG13 ILE A  38      -9.450   0.218  -0.286  1.00  0.62           H  
ATOM    566 HG21 ILE A  38      -9.365  -3.292  -1.507  1.00  1.53           H  
ATOM    567 HG22 ILE A  38     -10.668  -2.558  -2.453  1.00  1.31           H  
ATOM    568 HG23 ILE A  38     -11.055  -3.637  -1.115  1.00  1.44           H  
ATOM    569 HD11 ILE A  38      -7.640  -1.402  -0.079  1.00  1.21           H  
ATOM    570 HD12 ILE A  38      -7.339  -0.251  -1.382  1.00  1.14           H  
ATOM    571 HD13 ILE A  38      -7.885  -1.887  -1.757  1.00  1.18           H  
ATOM    572  N   GLY A  39     -12.723   0.923   0.422  1.00  0.81           N  
ATOM    573  CA  GLY A  39     -13.030   1.912   1.453  1.00  0.82           C  
ATOM    574  C   GLY A  39     -11.795   2.508   2.103  1.00  0.71           C  
ATOM    575  O   GLY A  39     -11.751   2.690   3.323  1.00  0.82           O  
ATOM    576  H   GLY A  39     -13.046   1.048  -0.495  1.00  0.81           H  
ATOM    577  HA2 GLY A  39     -13.603   2.713   1.009  1.00  0.85           H  
ATOM    578  HA3 GLY A  39     -13.632   1.439   2.216  1.00  0.95           H  
ATOM    579  N   TYR A  40     -10.806   2.801   1.301  1.00  0.56           N  
ATOM    580  CA  TYR A  40      -9.564   3.355   1.783  1.00  0.48           C  
ATOM    581  C   TYR A  40      -9.388   4.789   1.402  1.00  0.43           C  
ATOM    582  O   TYR A  40      -9.540   5.164   0.239  1.00  0.50           O  
ATOM    583  CB  TYR A  40      -8.370   2.549   1.308  1.00  0.51           C  
ATOM    584  CG  TYR A  40      -7.922   1.526   2.294  1.00  0.52           C  
ATOM    585  CD1 TYR A  40      -8.454   0.249   2.316  1.00  0.67           C  
ATOM    586  CD2 TYR A  40      -6.958   1.850   3.220  1.00  0.60           C  
ATOM    587  CE1 TYR A  40      -8.027  -0.674   3.239  1.00  0.83           C  
ATOM    588  CE2 TYR A  40      -6.528   0.943   4.140  1.00  0.79           C  
ATOM    589  CZ  TYR A  40      -7.062  -0.314   4.149  1.00  0.88           C  
ATOM    590  OH  TYR A  40      -6.622  -1.214   5.068  1.00  1.13           O  
ATOM    591  H   TYR A  40     -10.908   2.654   0.334  1.00  0.56           H  
ATOM    592  HA  TYR A  40      -9.591   3.295   2.861  1.00  0.52           H  
ATOM    593  HB2 TYR A  40      -8.629   2.037   0.393  1.00  0.65           H  
ATOM    594  HB3 TYR A  40      -7.542   3.216   1.119  1.00  0.57           H  
ATOM    595  HD1 TYR A  40      -9.212  -0.020   1.596  1.00  0.76           H  
ATOM    596  HD2 TYR A  40      -6.538   2.845   3.208  1.00  0.63           H  
ATOM    597  HE1 TYR A  40      -8.448  -1.671   3.247  1.00  1.00           H  
ATOM    598  HE2 TYR A  40      -5.770   1.221   4.857  1.00  0.94           H  
ATOM    599  HH  TYR A  40      -6.518  -2.067   4.611  1.00  1.22           H  
ATOM    600  N   ASP A  41      -9.085   5.584   2.384  1.00  0.49           N  
ATOM    601  CA  ASP A  41      -8.795   6.988   2.204  1.00  0.54           C  
ATOM    602  C   ASP A  41      -7.312   7.178   2.063  1.00  0.52           C  
ATOM    603  O   ASP A  41      -6.534   6.294   2.422  1.00  0.88           O  
ATOM    604  CB  ASP A  41      -9.284   7.818   3.401  1.00  0.71           C  
ATOM    605  CG  ASP A  41     -10.779   7.866   3.532  1.00  1.05           C  
ATOM    606  OD1 ASP A  41     -11.416   8.706   2.870  1.00  1.48           O  
ATOM    607  OD2 ASP A  41     -11.349   7.066   4.298  1.00  1.35           O  
ATOM    608  H   ASP A  41      -9.075   5.201   3.293  1.00  0.59           H  
ATOM    609  HA  ASP A  41      -9.294   7.333   1.311  1.00  0.63           H  
ATOM    610  HB2 ASP A  41      -8.883   7.395   4.311  1.00  1.10           H  
ATOM    611  HB3 ASP A  41      -8.913   8.828   3.297  1.00  1.06           H  
ATOM    612  N   SER A  42      -6.920   8.341   1.604  1.00  0.39           N  
ATOM    613  CA  SER A  42      -5.526   8.702   1.425  1.00  0.48           C  
ATOM    614  C   SER A  42      -4.806   8.672   2.776  1.00  0.42           C  
ATOM    615  O   SER A  42      -3.680   8.191   2.898  1.00  0.43           O  
ATOM    616  CB  SER A  42      -5.496  10.088   0.830  1.00  0.71           C  
ATOM    617  OG  SER A  42      -6.455  10.899   1.572  1.00  0.98           O  
ATOM    618  H   SER A  42      -7.587   9.029   1.389  1.00  0.56           H  
ATOM    619  HA  SER A  42      -5.062   8.007   0.740  1.00  0.59           H  
ATOM    620  HB2 SER A  42      -4.506  10.509   0.924  1.00  0.91           H  
ATOM    621  HB3 SER A  42      -5.802  10.061  -0.205  1.00  1.05           H  
ATOM    622  N   LEU A  43      -5.503   9.168   3.783  1.00  0.46           N  
ATOM    623  CA  LEU A  43      -5.026   9.174   5.153  1.00  0.52           C  
ATOM    624  C   LEU A  43      -4.821   7.753   5.682  1.00  0.45           C  
ATOM    625  O   LEU A  43      -3.908   7.501   6.467  1.00  0.53           O  
ATOM    626  CB  LEU A  43      -6.011   9.928   6.048  1.00  0.66           C  
ATOM    627  CG  LEU A  43      -6.164  11.427   5.774  1.00  0.83           C  
ATOM    628  CD1 LEU A  43      -7.236  12.019   6.669  1.00  1.02           C  
ATOM    629  CD2 LEU A  43      -4.843  12.148   5.993  1.00  0.97           C  
ATOM    630  H   LEU A  43      -6.367   9.581   3.562  1.00  0.50           H  
ATOM    631  HA  LEU A  43      -4.079   9.693   5.176  1.00  0.61           H  
ATOM    632  HB2 LEU A  43      -6.981   9.466   5.937  1.00  0.64           H  
ATOM    633  HB3 LEU A  43      -5.692   9.802   7.069  1.00  0.73           H  
ATOM    634  HG  LEU A  43      -6.464  11.571   4.745  1.00  0.80           H  
ATOM    635 HD11 LEU A  43      -6.960  11.876   7.705  1.00  1.46           H  
ATOM    636 HD12 LEU A  43      -8.176  11.524   6.476  1.00  1.51           H  
ATOM    637 HD13 LEU A  43      -7.333  13.074   6.464  1.00  1.44           H  
ATOM    638 HD21 LEU A  43      -4.523  12.010   7.015  1.00  1.17           H  
ATOM    639 HD22 LEU A  43      -4.973  13.203   5.798  1.00  1.51           H  
ATOM    640 HD23 LEU A  43      -4.097  11.745   5.324  1.00  1.54           H  
ATOM    641  N   ALA A  44      -5.644   6.826   5.223  1.00  0.40           N  
ATOM    642  CA  ALA A  44      -5.558   5.441   5.664  1.00  0.39           C  
ATOM    643  C   ALA A  44      -4.412   4.736   4.966  1.00  0.34           C  
ATOM    644  O   ALA A  44      -3.741   3.889   5.547  1.00  0.38           O  
ATOM    645  CB  ALA A  44      -6.862   4.717   5.411  1.00  0.43           C  
ATOM    646  H   ALA A  44      -6.316   7.075   4.554  1.00  0.42           H  
ATOM    647  HA  ALA A  44      -5.366   5.445   6.727  1.00  0.45           H  
ATOM    648  HB1 ALA A  44      -6.792   3.705   5.783  1.00  1.14           H  
ATOM    649  HB2 ALA A  44      -7.061   4.695   4.349  1.00  1.04           H  
ATOM    650  HB3 ALA A  44      -7.666   5.231   5.916  1.00  1.15           H  
ATOM    651  N   LEU A  45      -4.160   5.139   3.730  1.00  0.31           N  
ATOM    652  CA  LEU A  45      -3.075   4.592   2.912  1.00  0.30           C  
ATOM    653  C   LEU A  45      -1.728   4.874   3.534  1.00  0.29           C  
ATOM    654  O   LEU A  45      -0.766   4.123   3.350  1.00  0.30           O  
ATOM    655  CB  LEU A  45      -3.133   5.182   1.512  1.00  0.32           C  
ATOM    656  CG  LEU A  45      -4.390   4.854   0.739  1.00  0.33           C  
ATOM    657  CD1 LEU A  45      -4.386   5.534  -0.612  1.00  0.34           C  
ATOM    658  CD2 LEU A  45      -4.510   3.362   0.591  1.00  0.36           C  
ATOM    659  H   LEU A  45      -4.747   5.821   3.335  1.00  0.34           H  
ATOM    660  HA  LEU A  45      -3.213   3.524   2.844  1.00  0.31           H  
ATOM    661  HB2 LEU A  45      -3.053   6.255   1.596  1.00  0.33           H  
ATOM    662  HB3 LEU A  45      -2.286   4.814   0.952  1.00  0.34           H  
ATOM    663  HG  LEU A  45      -5.249   5.205   1.292  1.00  0.35           H  
ATOM    664 HD11 LEU A  45      -3.526   5.203  -1.175  1.00  1.06           H  
ATOM    665 HD12 LEU A  45      -4.342   6.606  -0.479  1.00  0.97           H  
ATOM    666 HD13 LEU A  45      -5.286   5.275  -1.148  1.00  1.16           H  
ATOM    667 HD21 LEU A  45      -5.410   3.127   0.043  1.00  1.08           H  
ATOM    668 HD22 LEU A  45      -4.538   2.900   1.566  1.00  1.04           H  
ATOM    669 HD23 LEU A  45      -3.653   3.003   0.038  1.00  1.11           H  
ATOM    670  N   MET A  46      -1.675   5.942   4.296  1.00  0.30           N  
ATOM    671  CA  MET A  46      -0.471   6.342   4.989  1.00  0.31           C  
ATOM    672  C   MET A  46      -0.158   5.329   6.078  1.00  0.33           C  
ATOM    673  O   MET A  46       0.993   5.055   6.369  1.00  0.37           O  
ATOM    674  CB  MET A  46      -0.641   7.750   5.566  1.00  0.37           C  
ATOM    675  CG  MET A  46      -0.977   8.771   4.496  1.00  0.40           C  
ATOM    676  SD  MET A  46      -1.346  10.417   5.135  1.00  0.54           S  
ATOM    677  CE  MET A  46      -1.822  11.232   3.607  1.00  1.67           C  
ATOM    678  H   MET A  46      -2.493   6.478   4.384  1.00  0.32           H  
ATOM    679  HA  MET A  46       0.337   6.344   4.273  1.00  0.31           H  
ATOM    680  HB2 MET A  46      -1.438   7.736   6.296  1.00  0.41           H  
ATOM    681  HB3 MET A  46       0.276   8.051   6.049  1.00  0.38           H  
ATOM    682  HG2 MET A  46      -0.134   8.849   3.820  1.00  0.37           H  
ATOM    683  HG3 MET A  46      -1.835   8.409   3.950  1.00  0.45           H  
ATOM    684  HE1 MET A  46      -2.072  12.262   3.813  1.00  2.26           H  
ATOM    685  HE2 MET A  46      -2.682  10.733   3.185  1.00  2.24           H  
ATOM    686  HE3 MET A  46      -1.002  11.192   2.904  1.00  2.18           H  
ATOM    687  N   GLU A  47      -1.198   4.717   6.627  1.00  0.36           N  
ATOM    688  CA  GLU A  47      -1.018   3.715   7.639  1.00  0.42           C  
ATOM    689  C   GLU A  47      -0.681   2.384   6.982  1.00  0.43           C  
ATOM    690  O   GLU A  47       0.081   1.594   7.533  1.00  0.52           O  
ATOM    691  CB  GLU A  47      -2.245   3.600   8.531  1.00  0.45           C  
ATOM    692  CG  GLU A  47      -2.063   2.626   9.680  1.00  0.62           C  
ATOM    693  CD  GLU A  47      -3.224   2.624  10.611  1.00  1.07           C  
ATOM    694  OE1 GLU A  47      -3.251   3.431  11.557  1.00  1.29           O  
ATOM    695  OE2 GLU A  47      -4.145   1.806  10.422  1.00  1.97           O  
ATOM    696  H   GLU A  47      -2.107   4.930   6.325  1.00  0.38           H  
ATOM    697  HA  GLU A  47      -0.170   4.019   8.235  1.00  0.51           H  
ATOM    698  HB2 GLU A  47      -2.469   4.576   8.936  1.00  0.48           H  
ATOM    699  HB3 GLU A  47      -3.082   3.267   7.936  1.00  0.43           H  
ATOM    700  HG2 GLU A  47      -1.941   1.631   9.280  1.00  1.18           H  
ATOM    701  HG3 GLU A  47      -1.175   2.902  10.228  1.00  1.27           H  
ATOM    702  N   THR A  48      -1.246   2.147   5.796  1.00  0.39           N  
ATOM    703  CA  THR A  48      -0.928   0.974   4.991  1.00  0.44           C  
ATOM    704  C   THR A  48       0.586   0.960   4.732  1.00  0.45           C  
ATOM    705  O   THR A  48       1.271  -0.044   4.982  1.00  0.56           O  
ATOM    706  CB  THR A  48      -1.672   1.063   3.644  1.00  0.44           C  
ATOM    707  OG1 THR A  48      -3.067   1.284   3.891  1.00  0.49           O  
ATOM    708  CG2 THR A  48      -1.492  -0.222   2.838  1.00  0.53           C  
ATOM    709  H   THR A  48      -1.923   2.770   5.448  1.00  0.36           H  
ATOM    710  HA  THR A  48      -1.231   0.082   5.518  1.00  0.52           H  
ATOM    711  HB  THR A  48      -1.274   1.896   3.084  1.00  0.42           H  
ATOM    712  HG1 THR A  48      -3.382   0.590   4.489  1.00  0.72           H  
ATOM    713 HG21 THR A  48      -0.440  -0.383   2.646  1.00  1.12           H  
ATOM    714 HG22 THR A  48      -2.021  -0.139   1.901  1.00  1.22           H  
ATOM    715 HG23 THR A  48      -1.885  -1.057   3.399  1.00  1.08           H  
ATOM    716  N   ALA A  49       1.090   2.091   4.253  1.00  0.37           N  
ATOM    717  CA  ALA A  49       2.506   2.274   4.006  1.00  0.38           C  
ATOM    718  C   ALA A  49       3.304   2.080   5.298  1.00  0.43           C  
ATOM    719  O   ALA A  49       4.312   1.375   5.313  1.00  0.45           O  
ATOM    720  CB  ALA A  49       2.752   3.656   3.427  1.00  0.36           C  
ATOM    721  H   ALA A  49       0.475   2.833   4.049  1.00  0.33           H  
ATOM    722  HA  ALA A  49       2.820   1.536   3.283  1.00  0.39           H  
ATOM    723  HB1 ALA A  49       3.804   3.773   3.208  1.00  1.02           H  
ATOM    724  HB2 ALA A  49       2.447   4.405   4.141  1.00  1.04           H  
ATOM    725  HB3 ALA A  49       2.181   3.769   2.517  1.00  1.09           H  
ATOM    726  N   ALA A  50       2.808   2.661   6.382  1.00  0.47           N  
ATOM    727  CA  ALA A  50       3.436   2.566   7.696  1.00  0.57           C  
ATOM    728  C   ALA A  50       3.513   1.118   8.207  1.00  0.62           C  
ATOM    729  O   ALA A  50       4.430   0.764   8.962  1.00  0.68           O  
ATOM    730  CB  ALA A  50       2.708   3.444   8.687  1.00  0.65           C  
ATOM    731  H   ALA A  50       2.005   3.219   6.290  1.00  0.46           H  
ATOM    732  HA  ALA A  50       4.444   2.939   7.597  1.00  0.58           H  
ATOM    733  HB1 ALA A  50       2.663   4.455   8.310  1.00  1.21           H  
ATOM    734  HB2 ALA A  50       3.232   3.432   9.631  1.00  1.30           H  
ATOM    735  HB3 ALA A  50       1.705   3.069   8.830  1.00  1.02           H  
ATOM    736  N   ARG A  51       2.550   0.280   7.809  1.00  0.65           N  
ATOM    737  CA  ARG A  51       2.578  -1.144   8.169  1.00  0.76           C  
ATOM    738  C   ARG A  51       3.827  -1.753   7.541  1.00  0.64           C  
ATOM    739  O   ARG A  51       4.649  -2.385   8.208  1.00  0.62           O  
ATOM    740  CB  ARG A  51       1.354  -1.908   7.612  1.00  0.95           C  
ATOM    741  CG  ARG A  51      -0.045  -1.426   8.021  1.00  1.23           C  
ATOM    742  CD  ARG A  51      -0.329  -1.540   9.516  1.00  0.90           C  
ATOM    743  NE  ARG A  51       0.278  -0.474  10.321  1.00  1.76           N  
ATOM    744  CZ  ARG A  51       0.362  -0.501  11.663  1.00  2.17           C  
ATOM    745  NH1 ARG A  51      -0.060  -1.575  12.340  1.00  2.08           N  
ATOM    746  NH2 ARG A  51       0.829   0.552  12.323  1.00  3.21           N  
ATOM    747  H   ARG A  51       1.815   0.648   7.267  1.00  0.60           H  
ATOM    748  HA  ARG A  51       2.622  -1.239   9.244  1.00  0.88           H  
ATOM    749  HB2 ARG A  51       1.397  -1.864   6.535  1.00  1.66           H  
ATOM    750  HB3 ARG A  51       1.450  -2.944   7.903  1.00  1.12           H  
ATOM    751  HG2 ARG A  51      -0.146  -0.388   7.739  1.00  1.81           H  
ATOM    752  HG3 ARG A  51      -0.776  -2.007   7.479  1.00  2.08           H  
ATOM    753  HD2 ARG A  51      -1.398  -1.508   9.664  1.00  1.35           H  
ATOM    754  HD3 ARG A  51       0.043  -2.494   9.862  1.00  1.22           H  
ATOM    755  HE  ARG A  51       0.587   0.313   9.816  1.00  2.43           H  
ATOM    756 HH11 ARG A  51      -0.456  -2.390  11.903  1.00  1.96           H  
ATOM    757 HH12 ARG A  51      -0.015  -1.636  13.348  1.00  2.63           H  
ATOM    758 HH21 ARG A  51       1.129   1.409  11.877  1.00  3.80           H  
ATOM    759 HH22 ARG A  51       0.906   0.550  13.328  1.00  3.61           H  
ATOM    760  N   LEU A  52       3.974  -1.494   6.257  1.00  0.60           N  
ATOM    761  CA  LEU A  52       5.084  -1.988   5.468  1.00  0.55           C  
ATOM    762  C   LEU A  52       6.429  -1.383   5.886  1.00  0.46           C  
ATOM    763  O   LEU A  52       7.468  -2.038   5.751  1.00  0.45           O  
ATOM    764  CB  LEU A  52       4.790  -1.804   3.979  1.00  0.61           C  
ATOM    765  CG  LEU A  52       3.639  -2.677   3.459  1.00  0.76           C  
ATOM    766  CD1 LEU A  52       3.211  -2.270   2.070  1.00  0.87           C  
ATOM    767  CD2 LEU A  52       4.050  -4.142   3.465  1.00  0.93           C  
ATOM    768  H   LEU A  52       3.285  -0.944   5.825  1.00  0.64           H  
ATOM    769  HA  LEU A  52       5.141  -3.049   5.666  1.00  0.61           H  
ATOM    770  HB2 LEU A  52       4.547  -0.765   3.802  1.00  0.60           H  
ATOM    771  HB3 LEU A  52       5.679  -2.053   3.420  1.00  0.62           H  
ATOM    772  HG  LEU A  52       2.790  -2.573   4.116  1.00  0.76           H  
ATOM    773 HD11 LEU A  52       2.421  -2.926   1.735  1.00  1.28           H  
ATOM    774 HD12 LEU A  52       4.050  -2.328   1.394  1.00  1.36           H  
ATOM    775 HD13 LEU A  52       2.838  -1.256   2.098  1.00  1.43           H  
ATOM    776 HD21 LEU A  52       4.914  -4.276   2.831  1.00  1.47           H  
ATOM    777 HD22 LEU A  52       3.234  -4.747   3.099  1.00  1.36           H  
ATOM    778 HD23 LEU A  52       4.296  -4.441   4.474  1.00  1.33           H  
ATOM    779  N   GLU A  53       6.417  -0.152   6.411  1.00  0.45           N  
ATOM    780  CA  GLU A  53       7.641   0.456   6.949  1.00  0.44           C  
ATOM    781  C   GLU A  53       8.191  -0.409   8.061  1.00  0.46           C  
ATOM    782  O   GLU A  53       9.360  -0.776   8.054  1.00  0.50           O  
ATOM    783  CB  GLU A  53       7.410   1.860   7.492  1.00  0.52           C  
ATOM    784  CG  GLU A  53       6.999   2.888   6.470  1.00  0.44           C  
ATOM    785  CD  GLU A  53       6.984   4.267   7.065  1.00  0.45           C  
ATOM    786  OE1 GLU A  53       5.968   4.648   7.661  1.00  0.57           O  
ATOM    787  OE2 GLU A  53       7.970   5.005   6.919  1.00  0.45           O  
ATOM    788  H   GLU A  53       5.578   0.360   6.396  1.00  0.47           H  
ATOM    789  HA  GLU A  53       8.368   0.491   6.151  1.00  0.44           H  
ATOM    790  HB2 GLU A  53       6.639   1.815   8.246  1.00  0.83           H  
ATOM    791  HB3 GLU A  53       8.326   2.196   7.958  1.00  0.80           H  
ATOM    792  HG2 GLU A  53       7.700   2.867   5.649  1.00  0.67           H  
ATOM    793  HG3 GLU A  53       6.008   2.653   6.112  1.00  0.71           H  
ATOM    794  N   SER A  54       7.315  -0.758   8.975  1.00  0.49           N  
ATOM    795  CA  SER A  54       7.620  -1.611  10.102  1.00  0.56           C  
ATOM    796  C   SER A  54       8.052  -3.008   9.617  1.00  0.55           C  
ATOM    797  O   SER A  54       9.006  -3.599  10.129  1.00  0.67           O  
ATOM    798  CB  SER A  54       6.354  -1.693  10.981  1.00  0.67           C  
ATOM    799  OG  SER A  54       6.441  -2.661  12.020  1.00  1.36           O  
ATOM    800  H   SER A  54       6.398  -0.415   8.890  1.00  0.51           H  
ATOM    801  HA  SER A  54       8.415  -1.165  10.679  1.00  0.59           H  
ATOM    802  HB2 SER A  54       6.182  -0.730  11.437  1.00  1.08           H  
ATOM    803  HB3 SER A  54       5.512  -1.937  10.350  1.00  1.25           H  
ATOM    804  HG  SER A  54       7.173  -2.467  12.625  1.00  1.73           H  
ATOM    805  N   ARG A  55       7.387  -3.480   8.594  1.00  0.52           N  
ATOM    806  CA  ARG A  55       7.590  -4.815   8.069  1.00  0.57           C  
ATOM    807  C   ARG A  55       8.952  -4.990   7.349  1.00  0.54           C  
ATOM    808  O   ARG A  55       9.565  -6.060   7.424  1.00  0.65           O  
ATOM    809  CB  ARG A  55       6.436  -5.142   7.126  1.00  0.67           C  
ATOM    810  CG  ARG A  55       6.375  -6.573   6.656  1.00  0.77           C  
ATOM    811  CD  ARG A  55       5.160  -6.782   5.783  1.00  0.96           C  
ATOM    812  NE  ARG A  55       4.943  -8.183   5.469  1.00  1.60           N  
ATOM    813  CZ  ARG A  55       3.908  -8.891   5.919  1.00  2.10           C  
ATOM    814  NH1 ARG A  55       3.001  -8.315   6.719  1.00  1.89           N  
ATOM    815  NH2 ARG A  55       3.773 -10.165   5.567  1.00  3.10           N  
ATOM    816  H   ARG A  55       6.696  -2.911   8.191  1.00  0.56           H  
ATOM    817  HA  ARG A  55       7.544  -5.508   8.896  1.00  0.64           H  
ATOM    818  HB2 ARG A  55       5.507  -4.920   7.630  1.00  0.73           H  
ATOM    819  HB3 ARG A  55       6.513  -4.504   6.257  1.00  0.69           H  
ATOM    820  HG2 ARG A  55       7.264  -6.799   6.087  1.00  0.76           H  
ATOM    821  HG3 ARG A  55       6.311  -7.226   7.514  1.00  0.79           H  
ATOM    822  HD2 ARG A  55       4.293  -6.401   6.301  1.00  1.15           H  
ATOM    823  HD3 ARG A  55       5.298  -6.232   4.864  1.00  1.45           H  
ATOM    824  HE  ARG A  55       5.623  -8.602   4.886  1.00  2.03           H  
ATOM    825 HH11 ARG A  55       3.072  -7.346   6.995  1.00  1.56           H  
ATOM    826 HH12 ARG A  55       2.199  -8.800   7.100  1.00  2.41           H  
ATOM    827 HH21 ARG A  55       4.420 -10.630   4.946  1.00  3.52           H  
ATOM    828 HH22 ARG A  55       3.042 -10.748   5.943  1.00  3.57           H  
ATOM    829  N   TYR A  56       9.419  -3.967   6.653  1.00  0.50           N  
ATOM    830  CA  TYR A  56      10.658  -4.111   5.869  1.00  0.57           C  
ATOM    831  C   TYR A  56      11.795  -3.215   6.311  1.00  0.59           C  
ATOM    832  O   TYR A  56      12.937  -3.401   5.871  1.00  0.73           O  
ATOM    833  CB  TYR A  56      10.389  -3.897   4.388  1.00  0.65           C  
ATOM    834  CG  TYR A  56       9.478  -4.924   3.799  1.00  0.72           C  
ATOM    835  CD1 TYR A  56       9.945  -6.195   3.516  1.00  0.89           C  
ATOM    836  CD2 TYR A  56       8.150  -4.640   3.551  1.00  0.76           C  
ATOM    837  CE1 TYR A  56       9.116  -7.150   2.997  1.00  1.03           C  
ATOM    838  CE2 TYR A  56       7.314  -5.595   3.038  1.00  0.91           C  
ATOM    839  CZ  TYR A  56       7.801  -6.844   2.761  1.00  1.03           C  
ATOM    840  OH  TYR A  56       6.966  -7.799   2.270  1.00  1.21           O  
ATOM    841  H   TYR A  56       8.919  -3.120   6.639  1.00  0.49           H  
ATOM    842  HA  TYR A  56      10.982  -5.135   5.988  1.00  0.63           H  
ATOM    843  HB2 TYR A  56       9.931  -2.929   4.247  1.00  0.62           H  
ATOM    844  HB3 TYR A  56      11.325  -3.927   3.849  1.00  0.75           H  
ATOM    845  HD1 TYR A  56      10.982  -6.428   3.707  1.00  0.98           H  
ATOM    846  HD2 TYR A  56       7.773  -3.651   3.769  1.00  0.78           H  
ATOM    847  HE1 TYR A  56       9.497  -8.136   2.777  1.00  1.20           H  
ATOM    848  HE2 TYR A  56       6.276  -5.359   2.849  1.00  1.02           H  
ATOM    849  HH  TYR A  56       6.994  -8.557   2.877  1.00  1.39           H  
ATOM    850  N   GLY A  57      11.508  -2.252   7.144  1.00  0.52           N  
ATOM    851  CA  GLY A  57      12.530  -1.323   7.542  1.00  0.56           C  
ATOM    852  C   GLY A  57      12.710  -0.268   6.484  1.00  0.54           C  
ATOM    853  O   GLY A  57      13.822  -0.001   6.033  1.00  0.68           O  
ATOM    854  H   GLY A  57      10.603  -2.139   7.503  1.00  0.50           H  
ATOM    855  HA2 GLY A  57      12.245  -0.857   8.475  1.00  0.57           H  
ATOM    856  HA3 GLY A  57      13.463  -1.850   7.672  1.00  0.64           H  
ATOM    857  N   VAL A  58      11.603   0.290   6.050  1.00  0.47           N  
ATOM    858  CA  VAL A  58      11.610   1.312   5.028  1.00  0.44           C  
ATOM    859  C   VAL A  58      11.091   2.624   5.555  1.00  0.42           C  
ATOM    860  O   VAL A  58      10.684   2.717   6.721  1.00  0.44           O  
ATOM    861  CB  VAL A  58      10.882   0.919   3.709  1.00  0.46           C  
ATOM    862  CG1 VAL A  58      11.600  -0.214   3.031  1.00  0.55           C  
ATOM    863  CG2 VAL A  58       9.428   0.546   3.952  1.00  0.43           C  
ATOM    864  H   VAL A  58      10.758   0.023   6.466  1.00  0.53           H  
ATOM    865  HA  VAL A  58      12.654   1.474   4.799  1.00  0.49           H  
ATOM    866  HB  VAL A  58      10.910   1.774   3.048  1.00  0.47           H  
ATOM    867 HG11 VAL A  58      12.608   0.093   2.800  1.00  1.19           H  
ATOM    868 HG12 VAL A  58      11.079  -0.465   2.119  1.00  1.06           H  
ATOM    869 HG13 VAL A  58      11.620  -1.069   3.688  1.00  1.17           H  
ATOM    870 HG21 VAL A  58       8.969   0.296   3.007  1.00  1.03           H  
ATOM    871 HG22 VAL A  58       8.913   1.385   4.395  1.00  1.06           H  
ATOM    872 HG23 VAL A  58       9.381  -0.305   4.615  1.00  1.19           H  
ATOM    873  N   SER A  59      11.126   3.625   4.732  1.00  0.43           N  
ATOM    874  CA  SER A  59      10.683   4.929   5.094  1.00  0.48           C  
ATOM    875  C   SER A  59       9.795   5.476   3.988  1.00  0.43           C  
ATOM    876  O   SER A  59      10.255   5.750   2.875  1.00  0.49           O  
ATOM    877  CB  SER A  59      11.904   5.810   5.340  1.00  0.65           C  
ATOM    878  OG  SER A  59      12.752   5.194   6.318  1.00  1.28           O  
ATOM    879  H   SER A  59      11.476   3.503   3.818  1.00  0.43           H  
ATOM    880  HA  SER A  59      10.110   4.854   6.008  1.00  0.54           H  
ATOM    881  HB2 SER A  59      12.454   5.929   4.418  1.00  1.19           H  
ATOM    882  HB3 SER A  59      11.591   6.776   5.710  1.00  0.95           H  
ATOM    883  HG  SER A  59      12.178   4.576   6.788  1.00  1.63           H  
ATOM    884  N   ILE A  60       8.526   5.562   4.272  1.00  0.39           N  
ATOM    885  CA  ILE A  60       7.556   6.012   3.303  1.00  0.38           C  
ATOM    886  C   ILE A  60       6.839   7.244   3.835  1.00  0.41           C  
ATOM    887  O   ILE A  60       6.122   7.163   4.833  1.00  0.45           O  
ATOM    888  CB  ILE A  60       6.514   4.904   3.003  1.00  0.37           C  
ATOM    889  CG1 ILE A  60       7.226   3.601   2.610  1.00  0.45           C  
ATOM    890  CG2 ILE A  60       5.579   5.358   1.874  1.00  0.38           C  
ATOM    891  CD1 ILE A  60       6.312   2.411   2.487  1.00  0.82           C  
ATOM    892  H   ILE A  60       8.228   5.329   5.184  1.00  0.42           H  
ATOM    893  HA  ILE A  60       8.075   6.262   2.390  1.00  0.43           H  
ATOM    894  HB  ILE A  60       5.926   4.733   3.892  1.00  0.37           H  
ATOM    895 HG12 ILE A  60       7.711   3.742   1.655  1.00  0.82           H  
ATOM    896 HG13 ILE A  60       7.978   3.376   3.353  1.00  0.85           H  
ATOM    897 HG21 ILE A  60       5.068   6.262   2.172  1.00  1.00           H  
ATOM    898 HG22 ILE A  60       4.853   4.584   1.675  1.00  1.12           H  
ATOM    899 HG23 ILE A  60       6.159   5.547   0.983  1.00  1.12           H  
ATOM    900 HD11 ILE A  60       6.890   1.542   2.209  1.00  1.42           H  
ATOM    901 HD12 ILE A  60       5.568   2.606   1.729  1.00  1.44           H  
ATOM    902 HD13 ILE A  60       5.827   2.231   3.435  1.00  1.35           H  
ATOM    903  N   PRO A  61       7.044   8.403   3.199  1.00  0.48           N  
ATOM    904  CA  PRO A  61       6.409   9.649   3.610  1.00  0.55           C  
ATOM    905  C   PRO A  61       4.885   9.604   3.433  1.00  0.49           C  
ATOM    906  O   PRO A  61       4.375   9.175   2.385  1.00  0.43           O  
ATOM    907  CB  PRO A  61       7.036  10.702   2.689  1.00  0.66           C  
ATOM    908  CG  PRO A  61       8.253  10.048   2.134  1.00  0.70           C  
ATOM    909  CD  PRO A  61       7.921   8.594   2.040  1.00  0.58           C  
ATOM    910  HA  PRO A  61       6.636   9.879   4.640  1.00  0.61           H  
ATOM    911  HB2 PRO A  61       6.336  10.961   1.910  1.00  0.63           H  
ATOM    912  HB3 PRO A  61       7.288  11.581   3.265  1.00  0.75           H  
ATOM    913  HG2 PRO A  61       8.471  10.449   1.154  1.00  0.78           H  
ATOM    914  HG3 PRO A  61       9.091  10.200   2.799  1.00  0.78           H  
ATOM    915  HD2 PRO A  61       7.402   8.382   1.118  1.00  0.58           H  
ATOM    916  HD3 PRO A  61       8.812   7.991   2.129  1.00  0.61           H  
ATOM    917  N   ASP A  62       4.187  10.072   4.456  1.00  0.57           N  
ATOM    918  CA  ASP A  62       2.715  10.067   4.549  1.00  0.56           C  
ATOM    919  C   ASP A  62       2.045  10.661   3.332  1.00  0.48           C  
ATOM    920  O   ASP A  62       1.236  10.010   2.683  1.00  0.46           O  
ATOM    921  CB  ASP A  62       2.242  10.857   5.776  1.00  0.71           C  
ATOM    922  CG  ASP A  62       2.635  10.246   7.090  1.00  1.23           C  
ATOM    923  OD1 ASP A  62       3.745  10.526   7.579  1.00  1.52           O  
ATOM    924  OD2 ASP A  62       1.825   9.486   7.670  1.00  1.98           O  
ATOM    925  H   ASP A  62       4.701  10.439   5.210  1.00  0.68           H  
ATOM    926  HA  ASP A  62       2.389   9.045   4.671  1.00  0.58           H  
ATOM    927  HB2 ASP A  62       2.664  11.851   5.731  1.00  1.30           H  
ATOM    928  HB3 ASP A  62       1.165  10.937   5.741  1.00  1.28           H  
ATOM    929  N   ASP A  63       2.417  11.882   3.003  1.00  0.52           N  
ATOM    930  CA  ASP A  63       1.775  12.656   1.911  1.00  0.56           C  
ATOM    931  C   ASP A  63       1.848  11.961   0.565  1.00  0.50           C  
ATOM    932  O   ASP A  63       0.978  12.138  -0.282  1.00  0.60           O  
ATOM    933  CB  ASP A  63       2.373  14.060   1.791  1.00  0.71           C  
ATOM    934  CG  ASP A  63       1.925  15.034   2.865  1.00  1.56           C  
ATOM    935  OD1 ASP A  63       1.513  14.573   3.950  1.00  2.31           O  
ATOM    936  OD2 ASP A  63       1.934  16.271   2.646  1.00  2.20           O  
ATOM    937  H   ASP A  63       3.160  12.290   3.504  1.00  0.58           H  
ATOM    938  HA  ASP A  63       0.732  12.759   2.173  1.00  0.63           H  
ATOM    939  HB2 ASP A  63       3.449  13.984   1.846  1.00  1.24           H  
ATOM    940  HB3 ASP A  63       2.104  14.467   0.827  1.00  1.28           H  
ATOM    941  N   VAL A  64       2.851  11.121   0.395  1.00  0.46           N  
ATOM    942  CA  VAL A  64       3.071  10.419  -0.861  1.00  0.48           C  
ATOM    943  C   VAL A  64       1.976   9.356  -1.087  1.00  0.42           C  
ATOM    944  O   VAL A  64       1.629   9.019  -2.225  1.00  0.46           O  
ATOM    945  CB  VAL A  64       4.478   9.764  -0.890  1.00  0.54           C  
ATOM    946  CG1 VAL A  64       4.758   9.089  -2.225  1.00  0.64           C  
ATOM    947  CG2 VAL A  64       5.553  10.801  -0.604  1.00  0.63           C  
ATOM    948  H   VAL A  64       3.447  10.947   1.155  1.00  0.50           H  
ATOM    949  HA  VAL A  64       3.010  11.150  -1.655  1.00  0.56           H  
ATOM    950  HB  VAL A  64       4.493   9.035  -0.092  1.00  0.53           H  
ATOM    951 HG11 VAL A  64       4.016   8.323  -2.399  1.00  1.12           H  
ATOM    952 HG12 VAL A  64       5.741   8.643  -2.202  1.00  1.10           H  
ATOM    953 HG13 VAL A  64       4.708   9.823  -3.016  1.00  1.28           H  
ATOM    954 HG21 VAL A  64       6.524  10.329  -0.623  1.00  1.18           H  
ATOM    955 HG22 VAL A  64       5.382  11.235   0.371  1.00  1.12           H  
ATOM    956 HG23 VAL A  64       5.514  11.579  -1.353  1.00  1.28           H  
ATOM    957  N   ALA A  65       1.356   8.921  -0.001  1.00  0.45           N  
ATOM    958  CA  ALA A  65       0.303   7.919  -0.071  1.00  0.46           C  
ATOM    959  C   ALA A  65      -1.013   8.550  -0.527  1.00  0.44           C  
ATOM    960  O   ALA A  65      -1.988   7.865  -0.800  1.00  0.51           O  
ATOM    961  CB  ALA A  65       0.139   7.220   1.267  1.00  0.56           C  
ATOM    962  H   ALA A  65       1.599   9.292   0.878  1.00  0.54           H  
ATOM    963  HA  ALA A  65       0.605   7.189  -0.807  1.00  0.49           H  
ATOM    964  HB1 ALA A  65      -0.179   7.938   2.010  1.00  1.27           H  
ATOM    965  HB2 ALA A  65       1.083   6.789   1.564  1.00  1.01           H  
ATOM    966  HB3 ALA A  65      -0.604   6.442   1.178  1.00  1.15           H  
ATOM    967  N   GLY A  66      -1.017   9.860  -0.638  1.00  0.48           N  
ATOM    968  CA  GLY A  66      -2.181  10.560  -1.109  1.00  0.57           C  
ATOM    969  C   GLY A  66      -2.069  10.843  -2.587  1.00  0.58           C  
ATOM    970  O   GLY A  66      -2.856  11.602  -3.150  1.00  0.91           O  
ATOM    971  H   GLY A  66      -0.211  10.370  -0.405  1.00  0.53           H  
ATOM    972  HA2 GLY A  66      -3.057   9.955  -0.927  1.00  0.64           H  
ATOM    973  HA3 GLY A  66      -2.273  11.497  -0.580  1.00  0.65           H  
ATOM    974  N   ARG A  67      -1.077  10.237  -3.221  1.00  0.43           N  
ATOM    975  CA  ARG A  67      -0.845  10.447  -4.632  1.00  0.48           C  
ATOM    976  C   ARG A  67      -0.955   9.115  -5.397  1.00  0.45           C  
ATOM    977  O   ARG A  67      -0.773   9.058  -6.612  1.00  0.63           O  
ATOM    978  CB  ARG A  67       0.546  11.065  -4.824  1.00  0.59           C  
ATOM    979  CG  ARG A  67       0.776  11.658  -6.194  1.00  1.35           C  
ATOM    980  CD  ARG A  67       2.170  12.207  -6.336  1.00  1.46           C  
ATOM    981  NE  ARG A  67       2.297  12.989  -7.557  1.00  2.35           N  
ATOM    982  CZ  ARG A  67       3.306  12.929  -8.417  1.00  2.83           C  
ATOM    983  NH1 ARG A  67       4.267  12.036  -8.266  1.00  2.42           N  
ATOM    984  NH2 ARG A  67       3.332  13.746  -9.449  1.00  3.92           N  
ATOM    985  H   ARG A  67      -0.467   9.662  -2.714  1.00  0.55           H  
ATOM    986  HA  ARG A  67      -1.588  11.137  -5.003  1.00  0.62           H  
ATOM    987  HB2 ARG A  67       0.680  11.850  -4.094  1.00  1.07           H  
ATOM    988  HB3 ARG A  67       1.288  10.300  -4.655  1.00  1.14           H  
ATOM    989  HG2 ARG A  67       0.624  10.892  -6.938  1.00  1.93           H  
ATOM    990  HG3 ARG A  67       0.066  12.456  -6.351  1.00  1.89           H  
ATOM    991  HD2 ARG A  67       2.388  12.836  -5.487  1.00  1.59           H  
ATOM    992  HD3 ARG A  67       2.869  11.385  -6.374  1.00  1.64           H  
ATOM    993  HE  ARG A  67       1.556  13.629  -7.700  1.00  2.83           H  
ATOM    994 HH11 ARG A  67       4.267  11.372  -7.511  1.00  1.93           H  
ATOM    995 HH12 ARG A  67       5.036  11.981  -8.914  1.00  2.83           H  
ATOM    996 HH21 ARG A  67       2.613  14.427  -9.622  1.00  4.45           H  
ATOM    997 HH22 ARG A  67       4.064  13.743 -10.138  1.00  4.35           H  
ATOM    998  N   VAL A  68      -1.267   8.046  -4.687  1.00  0.39           N  
ATOM    999  CA  VAL A  68      -1.359   6.740  -5.320  1.00  0.38           C  
ATOM   1000  C   VAL A  68      -2.776   6.479  -5.823  1.00  0.43           C  
ATOM   1001  O   VAL A  68      -3.746   6.480  -5.049  1.00  0.48           O  
ATOM   1002  CB  VAL A  68      -0.845   5.587  -4.398  1.00  0.34           C  
ATOM   1003  CG1 VAL A  68       0.650   5.736  -4.170  1.00  0.37           C  
ATOM   1004  CG2 VAL A  68      -1.568   5.555  -3.059  1.00  0.36           C  
ATOM   1005  H   VAL A  68      -1.479   8.130  -3.735  1.00  0.47           H  
ATOM   1006  HA  VAL A  68      -0.722   6.794  -6.191  1.00  0.43           H  
ATOM   1007  HB  VAL A  68      -1.012   4.651  -4.910  1.00  0.37           H  
ATOM   1008 HG11 VAL A  68       1.165   5.692  -5.118  1.00  1.09           H  
ATOM   1009 HG12 VAL A  68       0.997   4.936  -3.534  1.00  1.19           H  
ATOM   1010 HG13 VAL A  68       0.848   6.686  -3.696  1.00  0.97           H  
ATOM   1011 HG21 VAL A  68      -1.410   6.490  -2.544  1.00  1.11           H  
ATOM   1012 HG22 VAL A  68      -1.181   4.743  -2.462  1.00  1.11           H  
ATOM   1013 HG23 VAL A  68      -2.625   5.409  -3.227  1.00  0.99           H  
ATOM   1014  N   ASP A  69      -2.893   6.372  -7.130  1.00  0.51           N  
ATOM   1015  CA  ASP A  69      -4.174   6.140  -7.805  1.00  0.65           C  
ATOM   1016  C   ASP A  69      -4.711   4.744  -7.498  1.00  0.52           C  
ATOM   1017  O   ASP A  69      -5.855   4.588  -7.039  1.00  0.58           O  
ATOM   1018  CB  ASP A  69      -3.978   6.292  -9.310  1.00  0.86           C  
ATOM   1019  CG  ASP A  69      -5.250   6.259 -10.105  1.00  1.39           C  
ATOM   1020  OD1 ASP A  69      -5.897   7.298 -10.255  1.00  1.44           O  
ATOM   1021  OD2 ASP A  69      -5.659   5.156 -10.534  1.00  2.20           O  
ATOM   1022  H   ASP A  69      -2.093   6.482  -7.692  1.00  0.54           H  
ATOM   1023  HA  ASP A  69      -4.888   6.875  -7.468  1.00  0.77           H  
ATOM   1024  HB2 ASP A  69      -3.479   7.221  -9.524  1.00  1.21           H  
ATOM   1025  HB3 ASP A  69      -3.349   5.481  -9.650  1.00  1.27           H  
ATOM   1026  N   THR A  70      -3.883   3.742  -7.734  1.00  0.42           N  
ATOM   1027  CA  THR A  70      -4.260   2.354  -7.531  1.00  0.34           C  
ATOM   1028  C   THR A  70      -3.297   1.680  -6.543  1.00  0.30           C  
ATOM   1029  O   THR A  70      -2.215   2.223  -6.249  1.00  0.33           O  
ATOM   1030  CB  THR A  70      -4.192   1.594  -8.865  1.00  0.40           C  
ATOM   1031  OG1 THR A  70      -2.850   1.661  -9.378  1.00  0.51           O  
ATOM   1032  CG2 THR A  70      -5.155   2.186  -9.873  1.00  0.48           C  
ATOM   1033  H   THR A  70      -2.982   3.930  -8.068  1.00  0.47           H  
ATOM   1034  HA  THR A  70      -5.272   2.309  -7.156  1.00  0.36           H  
ATOM   1035  HB  THR A  70      -4.448   0.560  -8.687  1.00  0.42           H  
ATOM   1036  HG1 THR A  70      -2.701   2.532  -9.781  1.00  0.65           H  
ATOM   1037 HG21 THR A  70      -4.904   3.230 -10.015  1.00  1.06           H  
ATOM   1038 HG22 THR A  70      -6.167   2.108  -9.501  1.00  1.20           H  
ATOM   1039 HG23 THR A  70      -5.065   1.664 -10.814  1.00  1.16           H  
ATOM   1040  N   PRO A  71      -3.663   0.507  -5.982  1.00  0.31           N  
ATOM   1041  CA  PRO A  71      -2.789  -0.251  -5.083  1.00  0.33           C  
ATOM   1042  C   PRO A  71      -1.485  -0.690  -5.761  1.00  0.32           C  
ATOM   1043  O   PRO A  71      -0.460  -0.828  -5.101  1.00  0.34           O  
ATOM   1044  CB  PRO A  71      -3.639  -1.461  -4.687  1.00  0.38           C  
ATOM   1045  CG  PRO A  71      -5.031  -0.986  -4.873  1.00  0.40           C  
ATOM   1046  CD  PRO A  71      -4.985  -0.139  -6.103  1.00  0.35           C  
ATOM   1047  HA  PRO A  71      -2.547   0.330  -4.205  1.00  0.34           H  
ATOM   1048  HB2 PRO A  71      -3.409  -2.294  -5.337  1.00  0.40           H  
ATOM   1049  HB3 PRO A  71      -3.446  -1.728  -3.660  1.00  0.42           H  
ATOM   1050  HG2 PRO A  71      -5.695  -1.826  -5.013  1.00  0.45           H  
ATOM   1051  HG3 PRO A  71      -5.340  -0.395  -4.023  1.00  0.42           H  
ATOM   1052  HD2 PRO A  71      -5.045  -0.753  -6.991  1.00  0.36           H  
ATOM   1053  HD3 PRO A  71      -5.774   0.598  -6.094  1.00  0.37           H  
ATOM   1054  N   ARG A  72      -1.506  -0.868  -7.090  1.00  0.34           N  
ATOM   1055  CA  ARG A  72      -0.283  -1.246  -7.805  1.00  0.39           C  
ATOM   1056  C   ARG A  72       0.685  -0.072  -7.866  1.00  0.32           C  
ATOM   1057  O   ARG A  72       1.894  -0.256  -7.929  1.00  0.31           O  
ATOM   1058  CB  ARG A  72      -0.542  -1.818  -9.211  1.00  0.52           C  
ATOM   1059  CG  ARG A  72      -1.231  -0.874 -10.166  1.00  0.93           C  
ATOM   1060  CD  ARG A  72      -1.313  -1.444 -11.569  1.00  1.15           C  
ATOM   1061  NE  ARG A  72      -2.053  -2.702 -11.641  1.00  1.31           N  
ATOM   1062  CZ  ARG A  72      -3.159  -2.886 -12.366  1.00  1.78           C  
ATOM   1063  NH1 ARG A  72      -3.701  -1.854 -13.034  1.00  2.53           N  
ATOM   1064  NH2 ARG A  72      -3.741  -4.095 -12.394  1.00  1.99           N  
ATOM   1065  H   ARG A  72      -2.348  -0.730  -7.578  1.00  0.35           H  
ATOM   1066  HA  ARG A  72       0.189  -2.004  -7.194  1.00  0.45           H  
ATOM   1067  HB2 ARG A  72       0.403  -2.101  -9.651  1.00  0.90           H  
ATOM   1068  HB3 ARG A  72      -1.154  -2.702  -9.112  1.00  0.93           H  
ATOM   1069  HG2 ARG A  72      -2.234  -0.686  -9.810  1.00  1.45           H  
ATOM   1070  HG3 ARG A  72      -0.682   0.055 -10.196  1.00  1.50           H  
ATOM   1071  HD2 ARG A  72      -1.807  -0.720 -12.201  1.00  1.47           H  
ATOM   1072  HD3 ARG A  72      -0.310  -1.604 -11.935  1.00  1.45           H  
ATOM   1073  HE  ARG A  72      -1.667  -3.460 -11.139  1.00  1.59           H  
ATOM   1074 HH11 ARG A  72      -3.293  -0.936 -13.013  1.00  2.68           H  
ATOM   1075 HH12 ARG A  72      -4.552  -1.919 -13.573  1.00  3.21           H  
ATOM   1076 HH21 ARG A  72      -3.388  -4.884 -11.881  1.00  2.02           H  
ATOM   1077 HH22 ARG A  72      -4.561  -4.307 -12.930  1.00  2.45           H  
ATOM   1078  N   GLU A  73       0.137   1.133  -7.808  1.00  0.31           N  
ATOM   1079  CA  GLU A  73       0.936   2.342  -7.800  1.00  0.32           C  
ATOM   1080  C   GLU A  73       1.715   2.381  -6.479  1.00  0.26           C  
ATOM   1081  O   GLU A  73       2.917   2.670  -6.441  1.00  0.30           O  
ATOM   1082  CB  GLU A  73       0.009   3.554  -7.882  1.00  0.45           C  
ATOM   1083  CG  GLU A  73       0.685   4.839  -8.274  1.00  0.53           C  
ATOM   1084  CD  GLU A  73       1.193   4.777  -9.688  1.00  1.09           C  
ATOM   1085  OE1 GLU A  73       0.439   5.112 -10.619  1.00  1.51           O  
ATOM   1086  OE2 GLU A  73       2.362   4.386  -9.895  1.00  1.86           O  
ATOM   1087  H   GLU A  73      -0.841   1.213  -7.782  1.00  0.34           H  
ATOM   1088  HA  GLU A  73       1.614   2.335  -8.640  1.00  0.37           H  
ATOM   1089  HB2 GLU A  73      -0.764   3.350  -8.608  1.00  0.67           H  
ATOM   1090  HB3 GLU A  73      -0.456   3.696  -6.918  1.00  0.61           H  
ATOM   1091  HG2 GLU A  73      -0.025   5.648  -8.190  1.00  0.83           H  
ATOM   1092  HG3 GLU A  73       1.519   5.012  -7.611  1.00  1.07           H  
ATOM   1093  N   LEU A  74       1.010   2.036  -5.411  1.00  0.25           N  
ATOM   1094  CA  LEU A  74       1.566   1.986  -4.066  1.00  0.26           C  
ATOM   1095  C   LEU A  74       2.589   0.826  -3.993  1.00  0.24           C  
ATOM   1096  O   LEU A  74       3.653   0.951  -3.378  1.00  0.27           O  
ATOM   1097  CB  LEU A  74       0.379   1.836  -3.055  1.00  0.29           C  
ATOM   1098  CG  LEU A  74       0.641   1.976  -1.530  1.00  0.33           C  
ATOM   1099  CD1 LEU A  74       1.372   0.784  -0.953  1.00  1.30           C  
ATOM   1100  CD2 LEU A  74       1.389   3.266  -1.222  1.00  1.14           C  
ATOM   1101  H   LEU A  74       0.064   1.814  -5.549  1.00  0.26           H  
ATOM   1102  HA  LEU A  74       2.081   2.918  -3.884  1.00  0.29           H  
ATOM   1103  HB2 LEU A  74      -0.360   2.579  -3.315  1.00  0.37           H  
ATOM   1104  HB3 LEU A  74      -0.066   0.867  -3.230  1.00  0.30           H  
ATOM   1105  HG  LEU A  74      -0.317   2.028  -1.032  1.00  0.83           H  
ATOM   1106 HD11 LEU A  74       1.533   0.935   0.104  1.00  1.80           H  
ATOM   1107 HD12 LEU A  74       2.324   0.673  -1.450  1.00  1.95           H  
ATOM   1108 HD13 LEU A  74       0.780  -0.108  -1.103  1.00  1.82           H  
ATOM   1109 HD21 LEU A  74       2.339   3.265  -1.737  1.00  1.68           H  
ATOM   1110 HD22 LEU A  74       1.552   3.339  -0.157  1.00  1.64           H  
ATOM   1111 HD23 LEU A  74       0.800   4.109  -1.554  1.00  1.81           H  
ATOM   1112  N   LEU A  75       2.255  -0.270  -4.664  1.00  0.22           N  
ATOM   1113  CA  LEU A  75       3.113  -1.446  -4.788  1.00  0.24           C  
ATOM   1114  C   LEU A  75       4.472  -1.056  -5.381  1.00  0.23           C  
ATOM   1115  O   LEU A  75       5.526  -1.309  -4.777  1.00  0.25           O  
ATOM   1116  CB  LEU A  75       2.421  -2.466  -5.711  1.00  0.28           C  
ATOM   1117  CG  LEU A  75       3.166  -3.765  -6.026  1.00  0.36           C  
ATOM   1118  CD1 LEU A  75       3.282  -4.638  -4.799  1.00  0.42           C  
ATOM   1119  CD2 LEU A  75       2.473  -4.509  -7.148  1.00  0.47           C  
ATOM   1120  H   LEU A  75       1.369  -0.299  -5.085  1.00  0.23           H  
ATOM   1121  HA  LEU A  75       3.249  -1.892  -3.814  1.00  0.28           H  
ATOM   1122  HB2 LEU A  75       1.479  -2.734  -5.254  1.00  0.31           H  
ATOM   1123  HB3 LEU A  75       2.205  -1.966  -6.644  1.00  0.29           H  
ATOM   1124  HG  LEU A  75       4.166  -3.522  -6.355  1.00  0.34           H  
ATOM   1125 HD11 LEU A  75       3.821  -4.105  -4.030  1.00  1.05           H  
ATOM   1126 HD12 LEU A  75       3.816  -5.544  -5.051  1.00  1.10           H  
ATOM   1127 HD13 LEU A  75       2.297  -4.890  -4.437  1.00  1.08           H  
ATOM   1128 HD21 LEU A  75       2.449  -3.890  -8.033  1.00  1.00           H  
ATOM   1129 HD22 LEU A  75       1.464  -4.749  -6.846  1.00  1.15           H  
ATOM   1130 HD23 LEU A  75       3.012  -5.420  -7.359  1.00  1.09           H  
ATOM   1131  N   ASP A  76       4.431  -0.405  -6.544  1.00  0.24           N  
ATOM   1132  CA  ASP A  76       5.645   0.004  -7.272  1.00  0.30           C  
ATOM   1133  C   ASP A  76       6.494   0.966  -6.457  1.00  0.28           C  
ATOM   1134  O   ASP A  76       7.723   0.858  -6.437  1.00  0.31           O  
ATOM   1135  CB  ASP A  76       5.294   0.646  -8.613  1.00  0.40           C  
ATOM   1136  CG  ASP A  76       6.526   1.004  -9.414  1.00  0.57           C  
ATOM   1137  OD1 ASP A  76       7.150   0.110 -10.035  1.00  0.76           O  
ATOM   1138  OD2 ASP A  76       6.904   2.205  -9.436  1.00  0.64           O  
ATOM   1139  H   ASP A  76       3.550  -0.206  -6.936  1.00  0.23           H  
ATOM   1140  HA  ASP A  76       6.227  -0.887  -7.459  1.00  0.35           H  
ATOM   1141  HB2 ASP A  76       4.699  -0.045  -9.192  1.00  0.44           H  
ATOM   1142  HB3 ASP A  76       4.724   1.546  -8.435  1.00  0.37           H  
ATOM   1143  N   LEU A  77       5.818   1.872  -5.762  1.00  0.27           N  
ATOM   1144  CA  LEU A  77       6.445   2.879  -4.900  1.00  0.29           C  
ATOM   1145  C   LEU A  77       7.380   2.196  -3.908  1.00  0.28           C  
ATOM   1146  O   LEU A  77       8.572   2.540  -3.795  1.00  0.33           O  
ATOM   1147  CB  LEU A  77       5.323   3.668  -4.157  1.00  0.32           C  
ATOM   1148  CG  LEU A  77       5.689   4.904  -3.282  1.00  0.43           C  
ATOM   1149  CD1 LEU A  77       4.416   5.627  -2.904  1.00  0.96           C  
ATOM   1150  CD2 LEU A  77       6.432   4.526  -1.990  1.00  0.63           C  
ATOM   1151  H   LEU A  77       4.841   1.867  -5.847  1.00  0.26           H  
ATOM   1152  HA  LEU A  77       7.009   3.564  -5.516  1.00  0.34           H  
ATOM   1153  HB2 LEU A  77       4.618   4.008  -4.902  1.00  0.40           H  
ATOM   1154  HB3 LEU A  77       4.803   2.960  -3.526  1.00  0.30           H  
ATOM   1155  HG  LEU A  77       6.302   5.581  -3.859  1.00  0.84           H  
ATOM   1156 HD11 LEU A  77       3.908   5.954  -3.799  1.00  1.44           H  
ATOM   1157 HD12 LEU A  77       4.657   6.484  -2.292  1.00  1.38           H  
ATOM   1158 HD13 LEU A  77       3.775   4.957  -2.350  1.00  1.64           H  
ATOM   1159 HD21 LEU A  77       6.663   5.417  -1.425  1.00  1.24           H  
ATOM   1160 HD22 LEU A  77       7.352   4.015  -2.232  1.00  1.25           H  
ATOM   1161 HD23 LEU A  77       5.813   3.874  -1.391  1.00  1.26           H  
ATOM   1162  N   ILE A  78       6.855   1.214  -3.220  1.00  0.25           N  
ATOM   1163  CA  ILE A  78       7.610   0.533  -2.207  1.00  0.28           C  
ATOM   1164  C   ILE A  78       8.604  -0.432  -2.839  1.00  0.30           C  
ATOM   1165  O   ILE A  78       9.688  -0.619  -2.328  1.00  0.34           O  
ATOM   1166  CB  ILE A  78       6.690  -0.189  -1.205  1.00  0.34           C  
ATOM   1167  CG1 ILE A  78       5.636   0.801  -0.706  1.00  0.40           C  
ATOM   1168  CG2 ILE A  78       7.511  -0.717  -0.023  1.00  0.40           C  
ATOM   1169  CD1 ILE A  78       4.626   0.208   0.228  1.00  0.51           C  
ATOM   1170  H   ILE A  78       5.924   0.955  -3.402  1.00  0.25           H  
ATOM   1171  HA  ILE A  78       8.174   1.288  -1.677  1.00  0.31           H  
ATOM   1172  HB  ILE A  78       6.195  -1.013  -1.695  1.00  0.39           H  
ATOM   1173 HG12 ILE A  78       6.130   1.608  -0.186  1.00  0.40           H  
ATOM   1174 HG13 ILE A  78       5.108   1.204  -1.559  1.00  0.42           H  
ATOM   1175 HG21 ILE A  78       8.257  -1.408  -0.389  1.00  1.00           H  
ATOM   1176 HG22 ILE A  78       6.858  -1.221   0.674  1.00  1.08           H  
ATOM   1177 HG23 ILE A  78       7.998   0.108   0.476  1.00  1.20           H  
ATOM   1178 HD11 ILE A  78       3.925   0.971   0.533  1.00  1.12           H  
ATOM   1179 HD12 ILE A  78       5.127  -0.191   1.097  1.00  1.14           H  
ATOM   1180 HD13 ILE A  78       4.093  -0.584  -0.276  1.00  1.15           H  
ATOM   1181  N   ASN A  79       8.244  -1.006  -3.984  1.00  0.34           N  
ATOM   1182  CA  ASN A  79       9.165  -1.899  -4.711  1.00  0.43           C  
ATOM   1183  C   ASN A  79      10.424  -1.160  -5.135  1.00  0.46           C  
ATOM   1184  O   ASN A  79      11.522  -1.716  -5.101  1.00  0.50           O  
ATOM   1185  CB  ASN A  79       8.519  -2.566  -5.941  1.00  0.55           C  
ATOM   1186  CG  ASN A  79       7.708  -3.831  -5.650  1.00  0.62           C  
ATOM   1187  OD1 ASN A  79       7.676  -4.745  -6.473  1.00  1.33           O  
ATOM   1188  ND2 ASN A  79       7.026  -3.896  -4.532  1.00  0.84           N  
ATOM   1189  H   ASN A  79       7.351  -0.819  -4.352  1.00  0.35           H  
ATOM   1190  HA  ASN A  79       9.464  -2.668  -4.012  1.00  0.46           H  
ATOM   1191  HB2 ASN A  79       7.854  -1.855  -6.407  1.00  0.76           H  
ATOM   1192  HB3 ASN A  79       9.301  -2.816  -6.644  1.00  0.65           H  
ATOM   1193 HD21 ASN A  79       7.048  -3.132  -3.917  1.00  1.37           H  
ATOM   1194 HD22 ASN A  79       6.503  -4.717  -4.379  1.00  0.92           H  
ATOM   1195  N   GLY A  80      10.261   0.088  -5.539  1.00  0.47           N  
ATOM   1196  CA  GLY A  80      11.393   0.910  -5.888  1.00  0.56           C  
ATOM   1197  C   GLY A  80      12.262   1.180  -4.676  1.00  0.55           C  
ATOM   1198  O   GLY A  80      13.483   1.042  -4.735  1.00  0.63           O  
ATOM   1199  H   GLY A  80       9.350   0.451  -5.631  1.00  0.46           H  
ATOM   1200  HA2 GLY A  80      11.981   0.404  -6.640  1.00  0.63           H  
ATOM   1201  HA3 GLY A  80      11.042   1.853  -6.282  1.00  0.60           H  
ATOM   1202  N   ALA A  81      11.620   1.521  -3.566  1.00  0.49           N  
ATOM   1203  CA  ALA A  81      12.312   1.814  -2.304  1.00  0.53           C  
ATOM   1204  C   ALA A  81      13.051   0.582  -1.775  1.00  0.50           C  
ATOM   1205  O   ALA A  81      14.221   0.659  -1.401  1.00  0.61           O  
ATOM   1206  CB  ALA A  81      11.321   2.324  -1.262  1.00  0.53           C  
ATOM   1207  H   ALA A  81      10.641   1.583  -3.596  1.00  0.46           H  
ATOM   1208  HA  ALA A  81      13.035   2.594  -2.499  1.00  0.64           H  
ATOM   1209  HB1 ALA A  81      10.605   1.547  -1.033  1.00  0.95           H  
ATOM   1210  HB2 ALA A  81      10.799   3.186  -1.648  1.00  1.16           H  
ATOM   1211  HB3 ALA A  81      11.851   2.598  -0.361  1.00  1.10           H  
ATOM   1212  N   LEU A  82      12.371  -0.559  -1.804  1.00  0.42           N  
ATOM   1213  CA  LEU A  82      12.898  -1.833  -1.308  1.00  0.44           C  
ATOM   1214  C   LEU A  82      14.160  -2.280  -2.023  1.00  0.56           C  
ATOM   1215  O   LEU A  82      14.980  -2.992  -1.448  1.00  0.74           O  
ATOM   1216  CB  LEU A  82      11.847  -2.927  -1.402  1.00  0.40           C  
ATOM   1217  CG  LEU A  82      10.704  -2.869  -0.410  1.00  0.38           C  
ATOM   1218  CD1 LEU A  82       9.709  -3.960  -0.720  1.00  0.45           C  
ATOM   1219  CD2 LEU A  82      11.232  -3.041   0.994  1.00  0.46           C  
ATOM   1220  H   LEU A  82      11.455  -0.538  -2.165  1.00  0.40           H  
ATOM   1221  HA  LEU A  82      13.136  -1.695  -0.264  1.00  0.46           H  
ATOM   1222  HB2 LEU A  82      11.421  -2.893  -2.394  1.00  0.42           H  
ATOM   1223  HB3 LEU A  82      12.348  -3.876  -1.283  1.00  0.47           H  
ATOM   1224  HG  LEU A  82      10.206  -1.913  -0.475  1.00  0.38           H  
ATOM   1225 HD11 LEU A  82      10.195  -4.923  -0.653  1.00  1.14           H  
ATOM   1226 HD12 LEU A  82       9.321  -3.820  -1.718  1.00  0.95           H  
ATOM   1227 HD13 LEU A  82       8.897  -3.917  -0.010  1.00  1.11           H  
ATOM   1228 HD21 LEU A  82      10.413  -3.003   1.697  1.00  1.24           H  
ATOM   1229 HD22 LEU A  82      11.932  -2.247   1.212  1.00  0.99           H  
ATOM   1230 HD23 LEU A  82      11.734  -3.995   1.076  1.00  1.10           H  
ATOM   1231  N   ALA A  83      14.335  -1.836  -3.253  1.00  0.56           N  
ATOM   1232  CA  ALA A  83      15.504  -2.194  -4.045  1.00  0.71           C  
ATOM   1233  C   ALA A  83      16.783  -1.594  -3.455  1.00  0.84           C  
ATOM   1234  O   ALA A  83      17.890  -2.069  -3.727  1.00  1.00           O  
ATOM   1235  CB  ALA A  83      15.322  -1.746  -5.488  1.00  0.78           C  
ATOM   1236  H   ALA A  83      13.650  -1.250  -3.640  1.00  0.53           H  
ATOM   1237  HA  ALA A  83      15.590  -3.271  -4.032  1.00  0.78           H  
ATOM   1238  HB1 ALA A  83      14.414  -2.174  -5.888  1.00  1.13           H  
ATOM   1239  HB2 ALA A  83      16.166  -2.075  -6.076  1.00  1.36           H  
ATOM   1240  HB3 ALA A  83      15.256  -0.668  -5.522  1.00  1.35           H  
ATOM   1241  N   GLU A  84      16.627  -0.569  -2.635  1.00  0.89           N  
ATOM   1242  CA  GLU A  84      17.751   0.090  -2.021  1.00  1.12           C  
ATOM   1243  C   GLU A  84      17.555   0.079  -0.495  1.00  1.10           C  
ATOM   1244  O   GLU A  84      18.134   0.888   0.256  1.00  1.37           O  
ATOM   1245  CB  GLU A  84      17.837   1.509  -2.567  1.00  1.34           C  
ATOM   1246  CG  GLU A  84      19.119   2.245  -2.254  1.00  1.96           C  
ATOM   1247  CD  GLU A  84      19.092   3.634  -2.791  1.00  2.48           C  
ATOM   1248  OE1 GLU A  84      19.399   3.822  -3.980  1.00  3.17           O  
ATOM   1249  OE2 GLU A  84      18.743   4.566  -2.038  1.00  2.77           O  
ATOM   1250  H   GLU A  84      15.725  -0.239  -2.418  1.00  0.84           H  
ATOM   1251  HA  GLU A  84      18.648  -0.456  -2.275  1.00  1.31           H  
ATOM   1252  HB2 GLU A  84      17.737   1.469  -3.642  1.00  1.62           H  
ATOM   1253  HB3 GLU A  84      17.013   2.079  -2.166  1.00  1.67           H  
ATOM   1254  HG2 GLU A  84      19.244   2.286  -1.182  1.00  2.38           H  
ATOM   1255  HG3 GLU A  84      19.949   1.713  -2.697  1.00  2.50           H  
ATOM   1256  N   ALA A  85      16.753  -0.856  -0.045  1.00  1.08           N  
ATOM   1257  CA  ALA A  85      16.485  -1.024   1.357  1.00  1.24           C  
ATOM   1258  C   ALA A  85      17.161  -2.287   1.835  1.00  1.57           C  
ATOM   1259  O   ALA A  85      16.994  -3.354   1.233  1.00  1.86           O  
ATOM   1260  CB  ALA A  85      14.990  -1.087   1.615  1.00  1.36           C  
ATOM   1261  H   ALA A  85      16.342  -1.487  -0.673  1.00  1.18           H  
ATOM   1262  HA  ALA A  85      16.899  -0.176   1.883  1.00  1.54           H  
ATOM   1263  HB1 ALA A  85      14.812  -1.199   2.675  1.00  1.87           H  
ATOM   1264  HB2 ALA A  85      14.573  -1.932   1.088  1.00  1.64           H  
ATOM   1265  HB3 ALA A  85      14.524  -0.177   1.264  1.00  1.77           H  
ATOM   1266  N   ALA A  86      17.921  -2.168   2.885  1.00  2.28           N  
ATOM   1267  CA  ALA A  86      18.652  -3.281   3.433  1.00  2.95           C  
ATOM   1268  C   ALA A  86      17.926  -3.819   4.646  1.00  3.59           C  
ATOM   1269  O   ALA A  86      17.281  -4.880   4.551  1.00  4.18           O  
ATOM   1270  CB  ALA A  86      20.074  -2.865   3.788  1.00  3.65           C  
ATOM   1271  OXT ALA A  86      17.941  -3.152   5.697  1.00  3.96           O  
ATOM   1272  H   ALA A  86      17.969  -1.295   3.333  1.00  2.65           H  
ATOM   1273  HA  ALA A  86      18.694  -4.054   2.679  1.00  3.02           H  
ATOM   1274  HB1 ALA A  86      20.617  -3.717   4.167  1.00  4.11           H  
ATOM   1275  HB2 ALA A  86      20.045  -2.094   4.543  1.00  4.01           H  
ATOM   1276  HB3 ALA A  86      20.568  -2.486   2.906  1.00  3.89           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXV A  87      -6.571  12.392   1.256  1.00  1.02           P  
HETATM 1279  O26 SXV A  87      -6.667  12.582  -0.283  1.00  1.46           O  
HETATM 1280  O23 SXV A  87      -7.738  12.949   2.117  1.00  1.45           O  
HETATM 1281  O27 SXV A  87      -5.261  13.002   1.768  1.00  1.00           O  
HETATM 1282  C28 SXV A  87      -5.111  14.441   1.606  1.00  1.26           C  
HETATM 1283  C29 SXV A  87      -3.735  14.946   2.059  1.00  1.33           C  
HETATM 1284  C30 SXV A  87      -3.621  14.675   3.543  1.00  1.50           C  
HETATM 1285  C31 SXV A  87      -2.601  14.198   1.324  1.00  1.44           C  
HETATM 1286  C32 SXV A  87      -3.648  16.515   1.808  1.00  1.82           C  
HETATM 1287  O33 SXV A  87      -4.546  17.206   2.695  1.00  2.23           O  
HETATM 1288  C34 SXV A  87      -4.115  16.874   0.392  1.00  2.37           C  
HETATM 1289  O35 SXV A  87      -5.187  17.493   0.265  1.00  2.83           O  
HETATM 1290  N36 SXV A  87      -3.372  16.510  -0.626  1.00  3.05           N  
HETATM 1291  C37 SXV A  87      -3.709  16.772  -2.016  1.00  4.03           C  
HETATM 1292  C38 SXV A  87      -2.568  17.400  -2.803  1.00  4.86           C  
HETATM 1293  C39 SXV A  87      -1.347  16.509  -2.994  1.00  5.59           C  
HETATM 1294  O40 SXV A  87      -1.187  15.457  -2.360  1.00  5.87           O  
HETATM 1295  N41 SXV A  87      -0.484  16.975  -3.878  1.00  6.22           N  
HETATM 1296  C42 SXV A  87       0.757  16.328  -4.246  1.00  7.18           C  
HETATM 1297  C43 SXV A  87       1.687  17.278  -4.984  1.00  7.81           C  
HETATM 1298  S1  SXV A  87       3.208  16.472  -5.523  1.00  8.59           S  
HETATM 1299  C1  SXV A  87       4.113  17.856  -6.287  1.00  9.00           C  
HETATM 1300  C2  SXV A  87       3.420  18.487  -7.493  1.00  9.66           C  
HETATM 1301  C3  SXV A  87       3.285  17.551  -8.689  1.00 10.13           C  
HETATM 1302  O3  SXV A  87       2.519  16.568  -8.659  1.00 10.24           O  
HETATM 1303  C4  SXV A  87       4.108  17.855  -9.923  1.00 10.73           C  
HETATM 1304  H28 SXV A  87      -5.251  14.679   0.563  1.00  1.87           H  
HETATM 1305 H28A SXV A  87      -5.879  14.932   2.185  1.00  1.80           H  
HETATM 1306  H30 SXV A  87      -4.405  15.202   4.068  1.00  1.80           H  
HETATM 1307 H30A SXV A  87      -2.660  15.015   3.898  1.00  1.97           H  
HETATM 1308 H30B SXV A  87      -3.716  13.614   3.723  1.00  1.78           H  
HETATM 1309  H31 SXV A  87      -2.580  13.180   1.680  1.00  1.88           H  
HETATM 1310 H31A SXV A  87      -1.653  14.666   1.546  1.00  1.66           H  
HETATM 1311 H31B SXV A  87      -2.784  14.182   0.260  1.00  1.89           H  
HETATM 1312  H32 SXV A  87      -2.638  16.862   1.968  1.00  2.29           H  
HETATM 1313 HO33 SXV A  87      -4.942  17.826   2.064  1.00  2.39           H  
HETATM 1314 HN36 SXV A  87      -2.533  16.027  -0.469  1.00  3.21           H  
HETATM 1315  H37 SXV A  87      -4.543  17.459  -2.034  1.00  4.31           H  
HETATM 1316 H37A SXV A  87      -4.006  15.852  -2.497  1.00  4.32           H  
HETATM 1317  H38 SXV A  87      -2.263  18.302  -2.293  1.00  5.13           H  
HETATM 1318 H38A SXV A  87      -2.935  17.644  -3.790  1.00  5.05           H  
HETATM 1319 HN41 SXV A  87      -0.706  17.822  -4.326  1.00  6.20           H  
HETATM 1320  H42 SXV A  87       0.539  15.490  -4.888  1.00  7.42           H  
HETATM 1321 H42A SXV A  87       1.253  15.975  -3.353  1.00  7.48           H  
HETATM 1322  H43 SXV A  87       1.172  17.656  -5.854  1.00  7.84           H  
HETATM 1323 H43A SXV A  87       1.939  18.104  -4.334  1.00  8.01           H  
HETATM 1324  H1  SXV A  87       4.276  18.603  -5.523  1.00  9.21           H  
HETATM 1325  H1A SXV A  87       5.057  17.488  -6.656  1.00  8.87           H  
HETATM 1326  H2  SXV A  87       4.022  19.334  -7.789  1.00  9.83           H  
HETATM 1327  H2A SXV A  87       2.437  18.826  -7.205  1.00  9.90           H  
HETATM 1328  H4  SXV A  87       3.846  18.836 -10.291  1.00 10.93           H  
HETATM 1329  H4A SXV A  87       3.896  17.113 -10.678  1.00 11.07           H  
HETATM 1330  H4B SXV A  87       5.156  17.829  -9.662  1.00 10.81           H  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1      18.326 -11.602  -1.428  1.00  2.87           N  
ATOM      2  CA  MET A   1      18.934 -10.465  -2.118  1.00  2.67           C  
ATOM      3  C   MET A   1      17.997  -9.275  -2.097  1.00  2.47           C  
ATOM      4  O   MET A   1      18.250  -8.295  -1.395  1.00  2.83           O  
ATOM      5  CB  MET A   1      19.360 -10.833  -3.556  1.00  3.14           C  
ATOM      6  CG  MET A   1      19.883  -9.658  -4.388  1.00  3.63           C  
ATOM      7  SD  MET A   1      21.292  -8.799  -3.638  1.00  4.48           S  
ATOM      8  CE  MET A   1      22.546 -10.079  -3.625  1.00  5.01           C  
ATOM      9  H1  MET A   1      18.925 -12.455  -1.466  1.00  3.18           H  
ATOM     10  H2  MET A   1      17.387 -11.837  -1.813  1.00  3.03           H  
ATOM     11  H3  MET A   1      18.187 -11.356  -0.424  1.00  3.24           H  
ATOM     12  HA  MET A   1      19.810 -10.193  -1.547  1.00  3.01           H  
ATOM     13  HB2 MET A   1      20.142 -11.578  -3.503  1.00  3.54           H  
ATOM     14  HB3 MET A   1      18.511 -11.258  -4.069  1.00  3.49           H  
ATOM     15  HG2 MET A   1      20.188 -10.031  -5.354  1.00  3.81           H  
ATOM     16  HG3 MET A   1      19.075  -8.953  -4.520  1.00  3.90           H  
ATOM     17  HE1 MET A   1      22.199 -10.916  -3.037  1.00  5.04           H  
ATOM     18  HE2 MET A   1      23.454  -9.687  -3.191  1.00  5.33           H  
ATOM     19  HE3 MET A   1      22.739 -10.404  -4.637  1.00  5.42           H  
ATOM     20  N   ALA A   2      16.910  -9.356  -2.847  1.00  2.15           N  
ATOM     21  CA  ALA A   2      15.942  -8.292  -2.882  1.00  2.02           C  
ATOM     22  C   ALA A   2      14.543  -8.860  -2.768  1.00  1.59           C  
ATOM     23  O   ALA A   2      13.942  -9.296  -3.757  1.00  1.59           O  
ATOM     24  CB  ALA A   2      16.088  -7.448  -4.144  1.00  2.33           C  
ATOM     25  H   ALA A   2      16.726 -10.146  -3.406  1.00  2.21           H  
ATOM     26  HA  ALA A   2      16.124  -7.662  -2.024  1.00  2.24           H  
ATOM     27  HB1 ALA A   2      15.384  -6.630  -4.115  1.00  2.33           H  
ATOM     28  HB2 ALA A   2      15.894  -8.064  -5.010  1.00  2.87           H  
ATOM     29  HB3 ALA A   2      17.094  -7.058  -4.201  1.00  2.65           H  
ATOM     30  N   THR A   3      14.061  -8.922  -1.570  1.00  1.52           N  
ATOM     31  CA  THR A   3      12.747  -9.402  -1.304  1.00  1.28           C  
ATOM     32  C   THR A   3      11.739  -8.275  -1.522  1.00  1.04           C  
ATOM     33  O   THR A   3      11.691  -7.294  -0.765  1.00  1.23           O  
ATOM     34  CB  THR A   3      12.704  -9.936   0.143  1.00  1.66           C  
ATOM     35  OG1 THR A   3      13.552  -9.115   0.990  1.00  2.10           O  
ATOM     36  CG2 THR A   3      13.180 -11.378   0.198  1.00  2.36           C  
ATOM     37  H   THR A   3      14.586  -8.616  -0.801  1.00  1.82           H  
ATOM     38  HA  THR A   3      12.533 -10.216  -1.981  1.00  1.18           H  
ATOM     39  HB  THR A   3      11.686  -9.879   0.503  1.00  1.98           H  
ATOM     40  HG1 THR A   3      12.971  -8.478   1.440  1.00  2.49           H  
ATOM     41 HG21 THR A   3      12.541 -11.993  -0.417  1.00  2.76           H  
ATOM     42 HG22 THR A   3      13.145 -11.731   1.218  1.00  2.78           H  
ATOM     43 HG23 THR A   3      14.195 -11.435  -0.166  1.00  2.81           H  
ATOM     44  N   LEU A   4      11.009  -8.376  -2.606  1.00  0.77           N  
ATOM     45  CA  LEU A   4      10.017  -7.395  -2.964  1.00  0.59           C  
ATOM     46  C   LEU A   4       8.662  -8.006  -2.702  1.00  0.58           C  
ATOM     47  O   LEU A   4       8.419  -9.146  -3.117  1.00  0.79           O  
ATOM     48  CB  LEU A   4      10.127  -7.046  -4.461  1.00  0.63           C  
ATOM     49  CG  LEU A   4      11.506  -6.603  -4.980  1.00  0.70           C  
ATOM     50  CD1 LEU A   4      11.456  -6.367  -6.481  1.00  0.86           C  
ATOM     51  CD2 LEU A   4      11.985  -5.350  -4.271  1.00  0.64           C  
ATOM     52  H   LEU A   4      11.118  -9.154  -3.191  1.00  0.85           H  
ATOM     53  HA  LEU A   4      10.153  -6.505  -2.371  1.00  0.55           H  
ATOM     54  HB2 LEU A   4       9.824  -7.913  -5.028  1.00  0.73           H  
ATOM     55  HB3 LEU A   4       9.423  -6.251  -4.664  1.00  0.61           H  
ATOM     56  HG  LEU A   4      12.218  -7.395  -4.798  1.00  0.80           H  
ATOM     57 HD11 LEU A   4      12.430  -6.062  -6.832  1.00  1.29           H  
ATOM     58 HD12 LEU A   4      10.734  -5.591  -6.694  1.00  1.31           H  
ATOM     59 HD13 LEU A   4      11.160  -7.279  -6.978  1.00  1.32           H  
ATOM     60 HD21 LEU A   4      12.060  -5.543  -3.211  1.00  1.05           H  
ATOM     61 HD22 LEU A   4      11.282  -4.548  -4.443  1.00  1.26           H  
ATOM     62 HD23 LEU A   4      12.953  -5.066  -4.655  1.00  1.27           H  
ATOM     63  N   LEU A   5       7.802  -7.290  -2.008  1.00  0.53           N  
ATOM     64  CA  LEU A   5       6.484  -7.800  -1.722  1.00  0.58           C  
ATOM     65  C   LEU A   5       5.627  -7.890  -2.971  1.00  0.47           C  
ATOM     66  O   LEU A   5       5.635  -6.986  -3.823  1.00  0.54           O  
ATOM     67  CB  LEU A   5       5.784  -7.073  -0.531  1.00  0.85           C  
ATOM     68  CG  LEU A   5       5.667  -5.524  -0.523  1.00  0.59           C  
ATOM     69  CD1 LEU A   5       4.743  -5.000  -1.604  1.00  0.85           C  
ATOM     70  CD2 LEU A   5       5.176  -5.063   0.832  1.00  1.27           C  
ATOM     71  H   LEU A   5       8.062  -6.406  -1.684  1.00  0.63           H  
ATOM     72  HA  LEU A   5       6.660  -8.825  -1.431  1.00  0.70           H  
ATOM     73  HB2 LEU A   5       4.778  -7.459  -0.469  1.00  1.27           H  
ATOM     74  HB3 LEU A   5       6.298  -7.369   0.372  1.00  1.40           H  
ATOM     75  HG  LEU A   5       6.644  -5.092  -0.679  1.00  1.10           H  
ATOM     76 HD11 LEU A   5       5.115  -5.303  -2.571  1.00  1.49           H  
ATOM     77 HD12 LEU A   5       4.699  -3.923  -1.551  1.00  1.49           H  
ATOM     78 HD13 LEU A   5       3.753  -5.407  -1.458  1.00  1.35           H  
ATOM     79 HD21 LEU A   5       4.219  -5.527   1.028  1.00  1.92           H  
ATOM     80 HD22 LEU A   5       5.067  -3.989   0.834  1.00  1.69           H  
ATOM     81 HD23 LEU A   5       5.883  -5.371   1.588  1.00  1.78           H  
ATOM     82  N   THR A   6       4.952  -8.989  -3.094  1.00  0.43           N  
ATOM     83  CA  THR A   6       4.126  -9.269  -4.218  1.00  0.48           C  
ATOM     84  C   THR A   6       2.652  -8.916  -3.917  1.00  0.49           C  
ATOM     85  O   THR A   6       2.363  -8.322  -2.861  1.00  0.52           O  
ATOM     86  CB  THR A   6       4.289 -10.742  -4.603  1.00  0.58           C  
ATOM     87  OG1 THR A   6       4.024 -11.566  -3.449  1.00  0.64           O  
ATOM     88  CG2 THR A   6       5.699 -11.021  -5.110  1.00  0.76           C  
ATOM     89  H   THR A   6       5.005  -9.685  -2.408  1.00  0.46           H  
ATOM     90  HA  THR A   6       4.471  -8.660  -5.042  1.00  0.58           H  
ATOM     91  HB  THR A   6       3.576 -10.980  -5.379  1.00  0.65           H  
ATOM     92  HG1 THR A   6       3.296 -12.131  -3.755  1.00  0.97           H  
ATOM     93 HG21 THR A   6       5.896 -10.411  -5.980  1.00  1.12           H  
ATOM     94 HG22 THR A   6       5.789 -12.064  -5.373  1.00  1.41           H  
ATOM     95 HG23 THR A   6       6.413 -10.783  -4.335  1.00  1.28           H  
ATOM     96  N   THR A   7       1.724  -9.312  -4.801  1.00  0.56           N  
ATOM     97  CA  THR A   7       0.303  -8.990  -4.651  1.00  0.62           C  
ATOM     98  C   THR A   7      -0.267  -9.540  -3.347  1.00  0.64           C  
ATOM     99  O   THR A   7      -0.970  -8.840  -2.617  1.00  0.73           O  
ATOM    100  CB  THR A   7      -0.526  -9.537  -5.844  1.00  0.74           C  
ATOM    101  OG1 THR A   7      -0.298 -10.951  -6.017  1.00  1.34           O  
ATOM    102  CG2 THR A   7      -0.178  -8.801  -7.122  1.00  1.19           C  
ATOM    103  H   THR A   7       1.984  -9.851  -5.586  1.00  0.61           H  
ATOM    104  HA  THR A   7       0.210  -7.914  -4.642  1.00  0.64           H  
ATOM    105  HB  THR A   7      -1.572  -9.383  -5.625  1.00  0.93           H  
ATOM    106  HG1 THR A   7      -1.162 -11.386  -6.062  1.00  1.77           H  
ATOM    107 HG21 THR A   7      -0.402  -7.753  -6.992  1.00  1.56           H  
ATOM    108 HG22 THR A   7      -0.768  -9.198  -7.935  1.00  1.79           H  
ATOM    109 HG23 THR A   7       0.873  -8.924  -7.337  1.00  1.74           H  
ATOM    110  N   ASP A   8       0.060 -10.785  -3.056  1.00  0.65           N  
ATOM    111  CA  ASP A   8      -0.447 -11.468  -1.880  1.00  0.71           C  
ATOM    112  C   ASP A   8       0.038 -10.813  -0.614  1.00  0.65           C  
ATOM    113  O   ASP A   8      -0.733 -10.630   0.329  1.00  0.69           O  
ATOM    114  CB  ASP A   8      -0.086 -12.962  -1.880  1.00  0.86           C  
ATOM    115  CG  ASP A   8      -0.760 -13.739  -2.989  1.00  1.61           C  
ATOM    116  OD1 ASP A   8      -1.995 -13.947  -2.943  1.00  1.74           O  
ATOM    117  OD2 ASP A   8      -0.079 -14.132  -3.947  1.00  2.44           O  
ATOM    118  H   ASP A   8       0.671 -11.252  -3.669  1.00  0.67           H  
ATOM    119  HA  ASP A   8      -1.523 -11.379  -1.905  1.00  0.77           H  
ATOM    120  HB2 ASP A   8       0.982 -13.067  -1.998  1.00  1.17           H  
ATOM    121  HB3 ASP A   8      -0.379 -13.392  -0.933  1.00  1.22           H  
ATOM    122  N   ASP A   9       1.297 -10.402  -0.604  1.00  0.60           N  
ATOM    123  CA  ASP A   9       1.862  -9.780   0.588  1.00  0.61           C  
ATOM    124  C   ASP A   9       1.287  -8.403   0.765  1.00  0.56           C  
ATOM    125  O   ASP A   9       0.921  -8.024   1.867  1.00  0.62           O  
ATOM    126  CB  ASP A   9       3.380  -9.683   0.540  1.00  0.64           C  
ATOM    127  CG  ASP A   9       3.958  -9.360   1.907  1.00  1.13           C  
ATOM    128  OD1 ASP A   9       4.193 -10.262   2.713  1.00  1.32           O  
ATOM    129  OD2 ASP A   9       4.179  -8.158   2.201  1.00  2.06           O  
ATOM    130  H   ASP A   9       1.842 -10.518  -1.410  1.00  0.59           H  
ATOM    131  HA  ASP A   9       1.572 -10.383   1.436  1.00  0.70           H  
ATOM    132  HB2 ASP A   9       3.807 -10.610   0.192  1.00  1.22           H  
ATOM    133  HB3 ASP A   9       3.659  -8.891  -0.140  1.00  0.92           H  
ATOM    134  N   LEU A  10       1.171  -7.672  -0.348  1.00  0.52           N  
ATOM    135  CA  LEU A  10       0.604  -6.329  -0.338  1.00  0.51           C  
ATOM    136  C   LEU A  10      -0.831  -6.370   0.164  1.00  0.52           C  
ATOM    137  O   LEU A  10      -1.257  -5.496   0.906  1.00  0.58           O  
ATOM    138  CB  LEU A  10       0.644  -5.702  -1.736  1.00  0.50           C  
ATOM    139  CG  LEU A  10       0.125  -4.264  -1.827  1.00  0.51           C  
ATOM    140  CD1 LEU A  10       1.003  -3.321  -1.022  1.00  0.60           C  
ATOM    141  CD2 LEU A  10       0.027  -3.813  -3.271  1.00  0.56           C  
ATOM    142  H   LEU A  10       1.494  -8.043  -1.200  1.00  0.52           H  
ATOM    143  HA  LEU A  10       1.193  -5.726   0.336  1.00  0.53           H  
ATOM    144  HB2 LEU A  10       1.667  -5.716  -2.084  1.00  0.54           H  
ATOM    145  HB3 LEU A  10       0.049  -6.314  -2.398  1.00  0.50           H  
ATOM    146  HG  LEU A  10      -0.863  -4.232  -1.393  1.00  0.48           H  
ATOM    147 HD11 LEU A  10       0.621  -2.314  -1.100  1.00  1.20           H  
ATOM    148 HD12 LEU A  10       2.013  -3.355  -1.404  1.00  1.17           H  
ATOM    149 HD13 LEU A  10       1.001  -3.627   0.014  1.00  1.18           H  
ATOM    150 HD21 LEU A  10      -0.655  -4.459  -3.804  1.00  1.19           H  
ATOM    151 HD22 LEU A  10       1.004  -3.864  -3.729  1.00  1.06           H  
ATOM    152 HD23 LEU A  10      -0.337  -2.797  -3.307  1.00  1.23           H  
ATOM    153  N   ARG A  11      -1.560  -7.400  -0.238  1.00  0.51           N  
ATOM    154  CA  ARG A  11      -2.923  -7.603   0.214  1.00  0.54           C  
ATOM    155  C   ARG A  11      -2.945  -7.736   1.729  1.00  0.53           C  
ATOM    156  O   ARG A  11      -3.671  -7.015   2.399  1.00  0.57           O  
ATOM    157  CB  ARG A  11      -3.515  -8.852  -0.429  1.00  0.60           C  
ATOM    158  CG  ARG A  11      -4.963  -9.135  -0.051  1.00  0.82           C  
ATOM    159  CD  ARG A  11      -5.453 -10.403  -0.720  1.00  0.98           C  
ATOM    160  NE  ARG A  11      -5.349 -10.315  -2.185  1.00  1.50           N  
ATOM    161  CZ  ARG A  11      -4.595 -11.114  -2.955  1.00  2.13           C  
ATOM    162  NH1 ARG A  11      -3.948 -12.144  -2.407  1.00  2.32           N  
ATOM    163  NH2 ARG A  11      -4.523 -10.895  -4.273  1.00  3.08           N  
ATOM    164  H   ARG A  11      -1.164  -8.029  -0.881  1.00  0.51           H  
ATOM    165  HA  ARG A  11      -3.507  -6.742  -0.076  1.00  0.58           H  
ATOM    166  HB2 ARG A  11      -3.465  -8.747  -1.502  1.00  0.82           H  
ATOM    167  HB3 ARG A  11      -2.919  -9.704  -0.136  1.00  0.83           H  
ATOM    168  HG2 ARG A  11      -5.030  -9.251   1.020  1.00  1.17           H  
ATOM    169  HG3 ARG A  11      -5.578  -8.306  -0.370  1.00  1.12           H  
ATOM    170  HD2 ARG A  11      -4.853 -11.233  -0.376  1.00  1.54           H  
ATOM    171  HD3 ARG A  11      -6.486 -10.564  -0.451  1.00  1.56           H  
ATOM    172  HE  ARG A  11      -5.890  -9.580  -2.565  1.00  1.97           H  
ATOM    173 HH11 ARG A  11      -4.020 -12.353  -1.424  1.00  2.32           H  
ATOM    174 HH12 ARG A  11      -3.345 -12.777  -2.910  1.00  2.92           H  
ATOM    175 HH21 ARG A  11      -5.019 -10.154  -4.733  1.00  3.54           H  
ATOM    176 HH22 ARG A  11      -3.955 -11.469  -4.879  1.00  3.60           H  
ATOM    177  N   ARG A  12      -2.098  -8.623   2.257  1.00  0.54           N  
ATOM    178  CA  ARG A  12      -2.007  -8.846   3.712  1.00  0.59           C  
ATOM    179  C   ARG A  12      -1.636  -7.540   4.407  1.00  0.61           C  
ATOM    180  O   ARG A  12      -2.230  -7.163   5.417  1.00  0.66           O  
ATOM    181  CB  ARG A  12      -0.930  -9.882   4.051  1.00  0.72           C  
ATOM    182  CG  ARG A  12      -1.065 -11.232   3.378  1.00  0.94           C  
ATOM    183  CD  ARG A  12       0.083 -12.119   3.803  1.00  1.09           C  
ATOM    184  NE  ARG A  12       0.203 -13.362   3.032  1.00  1.71           N  
ATOM    185  CZ  ARG A  12       1.307 -14.126   3.011  1.00  2.06           C  
ATOM    186  NH1 ARG A  12       2.390 -13.731   3.680  1.00  1.90           N  
ATOM    187  NH2 ARG A  12       1.336 -15.262   2.307  1.00  3.10           N  
ATOM    188  H   ARG A  12      -1.520  -9.128   1.642  1.00  0.55           H  
ATOM    189  HA  ARG A  12      -2.964  -9.191   4.071  1.00  0.58           H  
ATOM    190  HB2 ARG A  12       0.031  -9.475   3.771  1.00  0.88           H  
ATOM    191  HB3 ARG A  12      -0.935 -10.035   5.120  1.00  0.91           H  
ATOM    192  HG2 ARG A  12      -1.999 -11.687   3.673  1.00  1.12           H  
ATOM    193  HG3 ARG A  12      -1.037 -11.103   2.305  1.00  1.11           H  
ATOM    194  HD2 ARG A  12       1.003 -11.566   3.694  1.00  1.55           H  
ATOM    195  HD3 ARG A  12      -0.051 -12.369   4.845  1.00  1.50           H  
ATOM    196  HE  ARG A  12      -0.601 -13.617   2.511  1.00  2.35           H  
ATOM    197 HH11 ARG A  12       2.392 -12.867   4.196  1.00  1.79           H  
ATOM    198 HH12 ARG A  12       3.255 -14.254   3.707  1.00  2.40           H  
ATOM    199 HH21 ARG A  12       0.546 -15.594   1.773  1.00  3.68           H  
ATOM    200 HH22 ARG A  12       2.163 -15.840   2.270  1.00  3.51           H  
ATOM    201  N   ALA A  13      -0.673  -6.847   3.814  1.00  0.66           N  
ATOM    202  CA  ALA A  13      -0.153  -5.586   4.317  1.00  0.77           C  
ATOM    203  C   ALA A  13      -1.227  -4.515   4.368  1.00  0.66           C  
ATOM    204  O   ALA A  13      -1.319  -3.756   5.328  1.00  0.70           O  
ATOM    205  CB  ALA A  13       0.993  -5.120   3.449  1.00  0.95           C  
ATOM    206  H   ALA A  13      -0.279  -7.213   2.990  1.00  0.68           H  
ATOM    207  HA  ALA A  13       0.230  -5.751   5.314  1.00  0.86           H  
ATOM    208  HB1 ALA A  13       1.769  -5.871   3.433  1.00  1.62           H  
ATOM    209  HB2 ALA A  13       1.382  -4.192   3.844  1.00  1.09           H  
ATOM    210  HB3 ALA A  13       0.632  -4.953   2.445  1.00  1.49           H  
ATOM    211  N   LEU A  14      -2.047  -4.465   3.348  1.00  0.58           N  
ATOM    212  CA  LEU A  14      -3.102  -3.488   3.286  1.00  0.57           C  
ATOM    213  C   LEU A  14      -4.189  -3.846   4.304  1.00  0.56           C  
ATOM    214  O   LEU A  14      -4.834  -2.970   4.880  1.00  0.77           O  
ATOM    215  CB  LEU A  14      -3.673  -3.399   1.868  1.00  0.59           C  
ATOM    216  CG  LEU A  14      -4.571  -2.195   1.579  1.00  0.69           C  
ATOM    217  CD1 LEU A  14      -3.793  -0.899   1.756  1.00  1.09           C  
ATOM    218  CD2 LEU A  14      -5.129  -2.277   0.177  1.00  1.40           C  
ATOM    219  H   LEU A  14      -1.919  -5.091   2.598  1.00  0.58           H  
ATOM    220  HA  LEU A  14      -2.677  -2.534   3.561  1.00  0.64           H  
ATOM    221  HB2 LEU A  14      -2.845  -3.374   1.174  1.00  1.03           H  
ATOM    222  HB3 LEU A  14      -4.246  -4.295   1.679  1.00  1.02           H  
ATOM    223  HG  LEU A  14      -5.395  -2.189   2.278  1.00  1.50           H  
ATOM    224 HD11 LEU A  14      -2.958  -0.886   1.071  1.00  1.64           H  
ATOM    225 HD12 LEU A  14      -3.428  -0.836   2.771  1.00  1.69           H  
ATOM    226 HD13 LEU A  14      -4.440  -0.058   1.553  1.00  1.59           H  
ATOM    227 HD21 LEU A  14      -5.715  -3.178   0.081  1.00  1.80           H  
ATOM    228 HD22 LEU A  14      -4.315  -2.298  -0.535  1.00  2.00           H  
ATOM    229 HD23 LEU A  14      -5.756  -1.419  -0.015  1.00  1.93           H  
ATOM    230  N   VAL A  15      -4.352  -5.138   4.562  1.00  0.46           N  
ATOM    231  CA  VAL A  15      -5.303  -5.596   5.560  1.00  0.49           C  
ATOM    232  C   VAL A  15      -4.769  -5.311   6.984  1.00  0.52           C  
ATOM    233  O   VAL A  15      -5.545  -5.158   7.923  1.00  0.66           O  
ATOM    234  CB  VAL A  15      -5.695  -7.107   5.396  1.00  0.55           C  
ATOM    235  CG1 VAL A  15      -6.717  -7.540   6.438  1.00  0.67           C  
ATOM    236  CG2 VAL A  15      -6.253  -7.374   4.013  1.00  0.59           C  
ATOM    237  H   VAL A  15      -3.829  -5.796   4.053  1.00  0.43           H  
ATOM    238  HA  VAL A  15      -6.186  -4.987   5.427  1.00  0.56           H  
ATOM    239  HB  VAL A  15      -4.806  -7.707   5.524  1.00  0.57           H  
ATOM    240 HG11 VAL A  15      -6.300  -7.399   7.424  1.00  1.25           H  
ATOM    241 HG12 VAL A  15      -6.961  -8.582   6.295  1.00  1.15           H  
ATOM    242 HG13 VAL A  15      -7.612  -6.942   6.338  1.00  1.24           H  
ATOM    243 HG21 VAL A  15      -7.135  -6.770   3.856  1.00  1.33           H  
ATOM    244 HG22 VAL A  15      -6.513  -8.419   3.926  1.00  1.06           H  
ATOM    245 HG23 VAL A  15      -5.509  -7.123   3.271  1.00  1.14           H  
ATOM    246  N   GLU A  16      -3.440  -5.135   7.111  1.00  0.48           N  
ATOM    247  CA  GLU A  16      -2.804  -4.815   8.405  1.00  0.54           C  
ATOM    248  C   GLU A  16      -3.348  -3.512   8.980  1.00  0.51           C  
ATOM    249  O   GLU A  16      -3.369  -3.317  10.199  1.00  0.63           O  
ATOM    250  CB  GLU A  16      -1.264  -4.719   8.300  1.00  0.64           C  
ATOM    251  CG  GLU A  16      -0.543  -6.035   8.031  1.00  0.83           C  
ATOM    252  CD  GLU A  16       0.975  -5.873   7.967  1.00  1.12           C  
ATOM    253  OE1 GLU A  16       1.580  -5.432   8.975  1.00  1.14           O  
ATOM    254  OE2 GLU A  16       1.582  -6.198   6.922  1.00  1.94           O  
ATOM    255  H   GLU A  16      -2.875  -5.232   6.314  1.00  0.50           H  
ATOM    256  HA  GLU A  16      -3.057  -5.613   9.088  1.00  0.64           H  
ATOM    257  HB2 GLU A  16      -0.997  -4.027   7.514  1.00  0.60           H  
ATOM    258  HB3 GLU A  16      -0.892  -4.322   9.234  1.00  0.71           H  
ATOM    259  HG2 GLU A  16      -0.782  -6.727   8.824  1.00  1.24           H  
ATOM    260  HG3 GLU A  16      -0.888  -6.435   7.089  1.00  1.28           H  
ATOM    261  N   SER A  17      -3.753  -2.616   8.109  1.00  0.49           N  
ATOM    262  CA  SER A  17      -4.322  -1.371   8.532  1.00  0.58           C  
ATOM    263  C   SER A  17      -5.852  -1.382   8.371  1.00  0.66           C  
ATOM    264  O   SER A  17      -6.550  -0.541   8.932  1.00  0.98           O  
ATOM    265  CB  SER A  17      -3.695  -0.214   7.756  1.00  0.62           C  
ATOM    266  OG  SER A  17      -4.145   1.033   8.244  1.00  1.38           O  
ATOM    267  H   SER A  17      -3.646  -2.796   7.150  1.00  0.52           H  
ATOM    268  HA  SER A  17      -4.089  -1.249   9.580  1.00  0.75           H  
ATOM    269  HB2 SER A  17      -2.620  -0.257   7.857  1.00  1.17           H  
ATOM    270  HB3 SER A  17      -3.962  -0.298   6.712  1.00  1.14           H  
ATOM    271  HG  SER A  17      -5.081   1.121   8.025  1.00  1.89           H  
ATOM    272  N   ALA A  18      -6.364  -2.350   7.642  1.00  0.65           N  
ATOM    273  CA  ALA A  18      -7.790  -2.414   7.373  1.00  0.88           C  
ATOM    274  C   ALA A  18      -8.535  -3.100   8.494  1.00  0.85           C  
ATOM    275  O   ALA A  18      -9.701  -2.810   8.738  1.00  1.04           O  
ATOM    276  CB  ALA A  18      -8.058  -3.129   6.061  1.00  1.13           C  
ATOM    277  H   ALA A  18      -5.775  -3.042   7.281  1.00  0.69           H  
ATOM    278  HA  ALA A  18      -8.155  -1.401   7.282  1.00  1.07           H  
ATOM    279  HB1 ALA A  18      -7.476  -2.671   5.275  1.00  1.57           H  
ATOM    280  HB2 ALA A  18      -9.109  -3.054   5.820  1.00  1.47           H  
ATOM    281  HB3 ALA A  18      -7.786  -4.169   6.155  1.00  1.63           H  
ATOM    282  N   GLY A  19      -7.865  -4.006   9.168  1.00  0.79           N  
ATOM    283  CA  GLY A  19      -8.502  -4.755  10.211  1.00  0.97           C  
ATOM    284  C   GLY A  19      -9.288  -5.877   9.603  1.00  1.18           C  
ATOM    285  O   GLY A  19      -8.703  -6.866   9.147  1.00  1.57           O  
ATOM    286  H   GLY A  19      -6.930  -4.198   8.936  1.00  0.76           H  
ATOM    287  HA2 GLY A  19      -7.752  -5.154  10.877  1.00  1.09           H  
ATOM    288  HA3 GLY A  19      -9.176  -4.114  10.762  1.00  1.03           H  
ATOM    289  N   GLU A  20     -10.581  -5.708   9.538  1.00  1.43           N  
ATOM    290  CA  GLU A  20     -11.444  -6.674   8.917  1.00  1.75           C  
ATOM    291  C   GLU A  20     -11.798  -6.204   7.530  1.00  1.79           C  
ATOM    292  O   GLU A  20     -12.105  -5.030   7.329  1.00  2.30           O  
ATOM    293  CB  GLU A  20     -12.739  -6.908   9.719  1.00  2.40           C  
ATOM    294  CG  GLU A  20     -12.593  -7.713  11.007  1.00  3.14           C  
ATOM    295  CD  GLU A  20     -11.774  -7.043  12.080  1.00  3.62           C  
ATOM    296  OE1 GLU A  20     -12.327  -6.230  12.839  1.00  4.15           O  
ATOM    297  OE2 GLU A  20     -10.549  -7.284  12.153  1.00  3.97           O  
ATOM    298  H   GLU A  20     -10.983  -4.885   9.901  1.00  1.68           H  
ATOM    299  HA  GLU A  20     -10.902  -7.605   8.845  1.00  1.89           H  
ATOM    300  HB2 GLU A  20     -13.154  -5.947   9.984  1.00  2.66           H  
ATOM    301  HB3 GLU A  20     -13.445  -7.419   9.080  1.00  2.71           H  
ATOM    302  HG2 GLU A  20     -13.577  -7.899  11.409  1.00  3.54           H  
ATOM    303  HG3 GLU A  20     -12.132  -8.659  10.760  1.00  3.57           H  
ATOM    304  N   THR A  21     -11.740  -7.083   6.577  1.00  1.91           N  
ATOM    305  CA  THR A  21     -12.123  -6.739   5.241  1.00  2.43           C  
ATOM    306  C   THR A  21     -13.530  -7.261   4.944  1.00  2.45           C  
ATOM    307  O   THR A  21     -13.715  -8.262   4.248  1.00  3.06           O  
ATOM    308  CB  THR A  21     -11.091  -7.241   4.201  1.00  3.22           C  
ATOM    309  OG1 THR A  21     -10.797  -8.636   4.399  1.00  3.77           O  
ATOM    310  CG2 THR A  21      -9.805  -6.434   4.291  1.00  3.83           C  
ATOM    311  H   THR A  21     -11.425  -7.994   6.768  1.00  2.06           H  
ATOM    312  HA  THR A  21     -12.160  -5.660   5.201  1.00  2.62           H  
ATOM    313  HB  THR A  21     -11.511  -7.111   3.214  1.00  3.45           H  
ATOM    314  HG1 THR A  21     -10.898  -9.055   3.530  1.00  4.03           H  
ATOM    315 HG21 THR A  21     -10.019  -5.394   4.091  1.00  4.06           H  
ATOM    316 HG22 THR A  21      -9.094  -6.802   3.566  1.00  4.22           H  
ATOM    317 HG23 THR A  21      -9.389  -6.532   5.283  1.00  4.14           H  
ATOM    318  N   ASP A  22     -14.513  -6.624   5.546  1.00  2.17           N  
ATOM    319  CA  ASP A  22     -15.897  -7.039   5.395  1.00  2.48           C  
ATOM    320  C   ASP A  22     -16.451  -6.507   4.090  1.00  2.10           C  
ATOM    321  O   ASP A  22     -17.190  -7.203   3.392  1.00  2.55           O  
ATOM    322  CB  ASP A  22     -16.786  -6.603   6.590  1.00  3.04           C  
ATOM    323  CG  ASP A  22     -17.070  -5.110   6.664  1.00  3.67           C  
ATOM    324  OD1 ASP A  22     -16.253  -4.351   7.222  1.00  4.25           O  
ATOM    325  OD2 ASP A  22     -18.134  -4.672   6.188  1.00  3.96           O  
ATOM    326  H   ASP A  22     -14.299  -5.821   6.074  1.00  2.09           H  
ATOM    327  HA  ASP A  22     -15.893  -8.117   5.334  1.00  2.99           H  
ATOM    328  HB2 ASP A  22     -17.738  -7.110   6.516  1.00  3.56           H  
ATOM    329  HB3 ASP A  22     -16.303  -6.906   7.507  1.00  3.11           H  
ATOM    330  N   GLY A  23     -16.044  -5.315   3.732  1.00  1.96           N  
ATOM    331  CA  GLY A  23     -16.492  -4.711   2.501  1.00  2.00           C  
ATOM    332  C   GLY A  23     -15.319  -4.294   1.667  1.00  1.94           C  
ATOM    333  O   GLY A  23     -15.318  -3.234   1.051  1.00  2.20           O  
ATOM    334  H   GLY A  23     -15.422  -4.816   4.313  1.00  2.35           H  
ATOM    335  HA2 GLY A  23     -17.087  -5.426   1.953  1.00  2.31           H  
ATOM    336  HA3 GLY A  23     -17.091  -3.841   2.725  1.00  2.02           H  
ATOM    337  N   THR A  24     -14.329  -5.139   1.625  1.00  1.83           N  
ATOM    338  CA  THR A  24     -13.112  -4.829   0.945  1.00  1.80           C  
ATOM    339  C   THR A  24     -12.716  -6.005   0.046  1.00  1.84           C  
ATOM    340  O   THR A  24     -12.019  -6.930   0.499  1.00  1.90           O  
ATOM    341  CB  THR A  24     -11.986  -4.599   1.980  1.00  1.83           C  
ATOM    342  OG1 THR A  24     -12.474  -3.795   3.066  1.00  1.96           O  
ATOM    343  CG2 THR A  24     -10.792  -3.899   1.343  1.00  1.85           C  
ATOM    344  H   THR A  24     -14.428  -6.020   2.043  1.00  1.93           H  
ATOM    345  HA  THR A  24     -13.239  -3.928   0.365  1.00  1.87           H  
ATOM    346  HB  THR A  24     -11.667  -5.557   2.365  1.00  1.90           H  
ATOM    347  HG1 THR A  24     -12.752  -2.922   2.747  1.00  2.15           H  
ATOM    348 HG21 THR A  24     -10.422  -4.492   0.518  1.00  2.20           H  
ATOM    349 HG22 THR A  24     -10.010  -3.781   2.077  1.00  2.03           H  
ATOM    350 HG23 THR A  24     -11.098  -2.927   0.983  1.00  2.01           H  
ATOM    351  N   ASP A  25     -13.245  -6.038  -1.172  1.00  1.96           N  
ATOM    352  CA  ASP A  25     -12.842  -7.072  -2.130  1.00  2.09           C  
ATOM    353  C   ASP A  25     -11.452  -6.773  -2.594  1.00  1.62           C  
ATOM    354  O   ASP A  25     -11.241  -5.958  -3.486  1.00  1.86           O  
ATOM    355  CB  ASP A  25     -13.779  -7.197  -3.340  1.00  2.69           C  
ATOM    356  CG  ASP A  25     -15.090  -7.851  -3.033  1.00  3.10           C  
ATOM    357  OD1 ASP A  25     -15.187  -9.079  -3.109  1.00  3.40           O  
ATOM    358  OD2 ASP A  25     -16.063  -7.140  -2.668  1.00  3.55           O  
ATOM    359  H   ASP A  25     -13.893  -5.347  -1.432  1.00  2.04           H  
ATOM    360  HA  ASP A  25     -12.815  -8.008  -1.589  1.00  2.25           H  
ATOM    361  HB2 ASP A  25     -13.986  -6.209  -3.723  1.00  3.22           H  
ATOM    362  HB3 ASP A  25     -13.279  -7.771  -4.106  1.00  2.83           H  
ATOM    363  N   LEU A  26     -10.516  -7.376  -1.928  1.00  1.28           N  
ATOM    364  CA  LEU A  26      -9.113  -7.133  -2.155  1.00  0.95           C  
ATOM    365  C   LEU A  26      -8.442  -8.451  -2.521  1.00  1.02           C  
ATOM    366  O   LEU A  26      -7.240  -8.519  -2.764  1.00  1.36           O  
ATOM    367  CB  LEU A  26      -8.541  -6.623  -0.832  1.00  1.16           C  
ATOM    368  CG  LEU A  26      -7.139  -6.056  -0.846  1.00  0.73           C  
ATOM    369  CD1 LEU A  26      -7.119  -4.752  -1.605  1.00  0.86           C  
ATOM    370  CD2 LEU A  26      -6.652  -5.865   0.568  1.00  1.05           C  
ATOM    371  H   LEU A  26     -10.780  -7.999  -1.219  1.00  1.54           H  
ATOM    372  HA  LEU A  26      -8.970  -6.384  -2.917  1.00  0.90           H  
ATOM    373  HB2 LEU A  26      -9.201  -5.852  -0.465  1.00  1.82           H  
ATOM    374  HB3 LEU A  26      -8.564  -7.441  -0.125  1.00  1.77           H  
ATOM    375  HG  LEU A  26      -6.479  -6.749  -1.344  1.00  1.19           H  
ATOM    376 HD11 LEU A  26      -7.447  -4.925  -2.620  1.00  1.37           H  
ATOM    377 HD12 LEU A  26      -6.114  -4.358  -1.617  1.00  1.38           H  
ATOM    378 HD13 LEU A  26      -7.784  -4.047  -1.129  1.00  1.45           H  
ATOM    379 HD21 LEU A  26      -7.309  -5.180   1.080  1.00  1.46           H  
ATOM    380 HD22 LEU A  26      -5.642  -5.481   0.559  1.00  1.59           H  
ATOM    381 HD23 LEU A  26      -6.679  -6.825   1.062  1.00  1.58           H  
ATOM    382  N   SER A  27      -9.256  -9.472  -2.615  1.00  1.03           N  
ATOM    383  CA  SER A  27      -8.831 -10.861  -2.757  1.00  1.23           C  
ATOM    384  C   SER A  27      -8.322 -11.245  -4.159  1.00  1.39           C  
ATOM    385  O   SER A  27      -8.030 -12.415  -4.411  1.00  2.16           O  
ATOM    386  CB  SER A  27      -9.999 -11.757  -2.362  1.00  1.77           C  
ATOM    387  OG  SER A  27     -10.562 -11.327  -1.124  1.00  2.39           O  
ATOM    388  H   SER A  27     -10.216  -9.286  -2.580  1.00  1.15           H  
ATOM    389  HA  SER A  27      -8.036 -11.035  -2.054  1.00  1.31           H  
ATOM    390  HB2 SER A  27     -10.760 -11.717  -3.128  1.00  1.80           H  
ATOM    391  HB3 SER A  27      -9.650 -12.773  -2.251  1.00  2.31           H  
ATOM    392  HG  SER A  27      -9.824 -11.074  -0.546  1.00  2.63           H  
ATOM    393  N   GLY A  28      -8.174 -10.301  -5.034  1.00  1.32           N  
ATOM    394  CA  GLY A  28      -7.763 -10.647  -6.370  1.00  1.62           C  
ATOM    395  C   GLY A  28      -6.997  -9.567  -7.092  1.00  1.42           C  
ATOM    396  O   GLY A  28      -5.867  -9.226  -6.710  1.00  1.77           O  
ATOM    397  H   GLY A  28      -8.349  -9.372  -4.765  1.00  1.57           H  
ATOM    398  HA2 GLY A  28      -7.136 -11.525  -6.319  1.00  1.95           H  
ATOM    399  HA3 GLY A  28      -8.645 -10.892  -6.942  1.00  1.97           H  
ATOM    400  N   ASP A  29      -7.629  -9.004  -8.099  1.00  1.39           N  
ATOM    401  CA  ASP A  29      -7.003  -8.055  -9.028  1.00  1.21           C  
ATOM    402  C   ASP A  29      -7.197  -6.632  -8.551  1.00  0.96           C  
ATOM    403  O   ASP A  29      -7.581  -5.738  -9.311  1.00  1.17           O  
ATOM    404  CB  ASP A  29      -7.598  -8.227 -10.436  1.00  1.44           C  
ATOM    405  CG  ASP A  29      -7.344  -9.595 -11.023  1.00  1.84           C  
ATOM    406  OD1 ASP A  29      -6.280  -9.803 -11.659  1.00  2.28           O  
ATOM    407  OD2 ASP A  29      -8.203 -10.501 -10.874  1.00  2.30           O  
ATOM    408  H   ASP A  29      -8.586  -9.209  -8.220  1.00  1.79           H  
ATOM    409  HA  ASP A  29      -5.946  -8.271  -9.068  1.00  1.29           H  
ATOM    410  HB2 ASP A  29      -8.666  -8.077 -10.388  1.00  1.76           H  
ATOM    411  HB3 ASP A  29      -7.168  -7.485 -11.090  1.00  1.73           H  
ATOM    412  N   PHE A  30      -6.803  -6.406  -7.326  1.00  0.73           N  
ATOM    413  CA  PHE A  30      -7.015  -5.139  -6.644  1.00  0.56           C  
ATOM    414  C   PHE A  30      -6.053  -4.059  -7.129  1.00  0.46           C  
ATOM    415  O   PHE A  30      -6.169  -2.919  -6.760  1.00  0.43           O  
ATOM    416  CB  PHE A  30      -6.874  -5.326  -5.120  1.00  0.53           C  
ATOM    417  CG  PHE A  30      -5.480  -5.715  -4.639  1.00  0.55           C  
ATOM    418  CD1 PHE A  30      -5.035  -7.025  -4.755  1.00  0.74           C  
ATOM    419  CD2 PHE A  30      -4.622  -4.775  -4.092  1.00  0.55           C  
ATOM    420  CE1 PHE A  30      -3.771  -7.384  -4.334  1.00  0.89           C  
ATOM    421  CE2 PHE A  30      -3.355  -5.132  -3.670  1.00  0.68           C  
ATOM    422  CZ  PHE A  30      -2.945  -6.413  -3.729  1.00  0.83           C  
ATOM    423  H   PHE A  30      -6.339  -7.135  -6.862  1.00  0.84           H  
ATOM    424  HA  PHE A  30      -8.025  -4.820  -6.849  1.00  0.66           H  
ATOM    425  HB2 PHE A  30      -7.136  -4.400  -4.632  1.00  0.55           H  
ATOM    426  HB3 PHE A  30      -7.563  -6.094  -4.801  1.00  0.61           H  
ATOM    427  HD1 PHE A  30      -5.692  -7.770  -5.179  1.00  0.83           H  
ATOM    428  HD2 PHE A  30      -4.953  -3.753  -3.995  1.00  0.56           H  
ATOM    429  HE1 PHE A  30      -3.440  -8.408  -4.428  1.00  1.09           H  
ATOM    430  HE2 PHE A  30      -2.697  -4.390  -3.241  1.00  0.73           H  
ATOM    431  HZ  PHE A  30      -1.961  -6.684  -3.376  1.00  0.98           H  
ATOM    432  N   LEU A  31      -5.136  -4.422  -7.980  1.00  0.49           N  
ATOM    433  CA  LEU A  31      -4.108  -3.498  -8.433  1.00  0.49           C  
ATOM    434  C   LEU A  31      -4.660  -2.547  -9.476  1.00  0.49           C  
ATOM    435  O   LEU A  31      -4.164  -1.437  -9.639  1.00  0.58           O  
ATOM    436  CB  LEU A  31      -2.909  -4.238  -9.070  1.00  0.59           C  
ATOM    437  CG  LEU A  31      -2.136  -5.280  -8.246  1.00  0.86           C  
ATOM    438  CD1 LEU A  31      -1.726  -4.742  -6.887  1.00  1.08           C  
ATOM    439  CD2 LEU A  31      -2.893  -6.596  -8.147  1.00  1.85           C  
ATOM    440  H   LEU A  31      -5.178  -5.336  -8.329  1.00  0.58           H  
ATOM    441  HA  LEU A  31      -3.751  -2.936  -7.584  1.00  0.51           H  
ATOM    442  HB2 LEU A  31      -3.265  -4.739  -9.958  1.00  0.84           H  
ATOM    443  HB3 LEU A  31      -2.210  -3.481  -9.383  1.00  0.91           H  
ATOM    444  HG  LEU A  31      -1.212  -5.469  -8.773  1.00  1.50           H  
ATOM    445 HD11 LEU A  31      -1.095  -3.874  -7.018  1.00  1.68           H  
ATOM    446 HD12 LEU A  31      -1.186  -5.502  -6.344  1.00  1.53           H  
ATOM    447 HD13 LEU A  31      -2.609  -4.462  -6.332  1.00  1.64           H  
ATOM    448 HD21 LEU A  31      -2.281  -7.329  -7.642  1.00  2.17           H  
ATOM    449 HD22 LEU A  31      -3.126  -6.933  -9.146  1.00  2.52           H  
ATOM    450 HD23 LEU A  31      -3.808  -6.447  -7.593  1.00  2.35           H  
ATOM    451  N   ASP A  32      -5.707  -2.978 -10.140  1.00  0.49           N  
ATOM    452  CA  ASP A  32      -6.214  -2.281 -11.312  1.00  0.67           C  
ATOM    453  C   ASP A  32      -7.355  -1.312 -10.963  1.00  0.57           C  
ATOM    454  O   ASP A  32      -7.847  -0.560 -11.811  1.00  0.74           O  
ATOM    455  CB  ASP A  32      -6.682  -3.331 -12.326  1.00  0.94           C  
ATOM    456  CG  ASP A  32      -6.851  -2.786 -13.712  1.00  1.76           C  
ATOM    457  OD1 ASP A  32      -5.865  -2.661 -14.443  1.00  2.55           O  
ATOM    458  OD2 ASP A  32      -8.005  -2.461 -14.088  1.00  2.27           O  
ATOM    459  H   ASP A  32      -6.167  -3.791  -9.837  1.00  0.48           H  
ATOM    460  HA  ASP A  32      -5.400  -1.727 -11.755  1.00  0.83           H  
ATOM    461  HB2 ASP A  32      -5.954  -4.127 -12.369  1.00  1.28           H  
ATOM    462  HB3 ASP A  32      -7.627  -3.738 -11.997  1.00  1.46           H  
ATOM    463  N   LEU A  33      -7.751  -1.306  -9.722  1.00  0.51           N  
ATOM    464  CA  LEU A  33      -8.853  -0.474  -9.296  1.00  0.60           C  
ATOM    465  C   LEU A  33      -8.395   0.700  -8.435  1.00  0.50           C  
ATOM    466  O   LEU A  33      -7.205   0.897  -8.231  1.00  0.60           O  
ATOM    467  CB  LEU A  33      -9.959  -1.329  -8.630  1.00  0.85           C  
ATOM    468  CG  LEU A  33      -9.543  -2.352  -7.545  1.00  0.69           C  
ATOM    469  CD1 LEU A  33      -9.045  -1.694  -6.270  1.00  1.35           C  
ATOM    470  CD2 LEU A  33     -10.691  -3.277  -7.240  1.00  1.12           C  
ATOM    471  H   LEU A  33      -7.276  -1.847  -9.058  1.00  0.55           H  
ATOM    472  HA  LEU A  33      -9.261  -0.050 -10.201  1.00  0.76           H  
ATOM    473  HB2 LEU A  33     -10.670  -0.652  -8.180  1.00  1.53           H  
ATOM    474  HB3 LEU A  33     -10.470  -1.868  -9.414  1.00  1.49           H  
ATOM    475  HG  LEU A  33      -8.735  -2.953  -7.935  1.00  0.85           H  
ATOM    476 HD11 LEU A  33      -8.183  -1.085  -6.498  1.00  1.92           H  
ATOM    477 HD12 LEU A  33      -8.769  -2.455  -5.557  1.00  1.81           H  
ATOM    478 HD13 LEU A  33      -9.826  -1.073  -5.854  1.00  1.81           H  
ATOM    479 HD21 LEU A  33     -10.392  -3.985  -6.482  1.00  1.71           H  
ATOM    480 HD22 LEU A  33     -10.974  -3.806  -8.139  1.00  1.59           H  
ATOM    481 HD23 LEU A  33     -11.532  -2.702  -6.882  1.00  1.55           H  
ATOM    482  N   ARG A  34      -9.334   1.477  -7.960  1.00  0.50           N  
ATOM    483  CA  ARG A  34      -9.053   2.614  -7.115  1.00  0.51           C  
ATOM    484  C   ARG A  34      -9.176   2.178  -5.687  1.00  0.47           C  
ATOM    485  O   ARG A  34      -9.839   1.189  -5.396  1.00  0.58           O  
ATOM    486  CB  ARG A  34     -10.091   3.719  -7.358  1.00  0.67           C  
ATOM    487  CG  ARG A  34     -10.078   4.311  -8.743  1.00  0.85           C  
ATOM    488  CD  ARG A  34      -8.834   5.118  -8.979  1.00  0.93           C  
ATOM    489  NE  ARG A  34      -8.765   6.304  -8.116  1.00  1.72           N  
ATOM    490  CZ  ARG A  34      -7.777   7.191  -8.146  1.00  2.04           C  
ATOM    491  NH1 ARG A  34      -6.833   7.082  -9.065  1.00  1.66           N  
ATOM    492  NH2 ARG A  34      -7.760   8.203  -7.286  1.00  3.07           N  
ATOM    493  H   ARG A  34     -10.286   1.276  -8.133  1.00  0.66           H  
ATOM    494  HA  ARG A  34      -8.067   2.999  -7.323  1.00  0.57           H  
ATOM    495  HB2 ARG A  34     -11.074   3.308  -7.184  1.00  0.72           H  
ATOM    496  HB3 ARG A  34      -9.917   4.513  -6.647  1.00  0.77           H  
ATOM    497  HG2 ARG A  34     -10.119   3.510  -9.467  1.00  1.05           H  
ATOM    498  HG3 ARG A  34     -10.942   4.949  -8.857  1.00  0.95           H  
ATOM    499  HD2 ARG A  34      -7.974   4.495  -8.783  1.00  1.12           H  
ATOM    500  HD3 ARG A  34      -8.817   5.435 -10.011  1.00  1.25           H  
ATOM    501  HE  ARG A  34      -9.521   6.410  -7.488  1.00  2.30           H  
ATOM    502 HH11 ARG A  34      -6.836   6.345  -9.747  1.00  1.43           H  
ATOM    503 HH12 ARG A  34      -6.065   7.737  -9.128  1.00  2.03           H  
ATOM    504 HH21 ARG A  34      -8.492   8.323  -6.600  1.00  3.67           H  
ATOM    505 HH22 ARG A  34      -7.027   8.887  -7.248  1.00  3.39           H  
ATOM    506  N   PHE A  35      -8.599   2.923  -4.784  1.00  0.42           N  
ATOM    507  CA  PHE A  35      -8.752   2.619  -3.380  1.00  0.42           C  
ATOM    508  C   PHE A  35     -10.194   2.889  -2.981  1.00  0.53           C  
ATOM    509  O   PHE A  35     -10.730   2.278  -2.072  1.00  0.61           O  
ATOM    510  CB  PHE A  35      -7.773   3.414  -2.535  1.00  0.41           C  
ATOM    511  CG  PHE A  35      -6.346   3.066  -2.804  1.00  0.39           C  
ATOM    512  CD1 PHE A  35      -5.762   1.950  -2.228  1.00  0.43           C  
ATOM    513  CD2 PHE A  35      -5.585   3.857  -3.644  1.00  0.44           C  
ATOM    514  CE1 PHE A  35      -4.449   1.636  -2.489  1.00  0.51           C  
ATOM    515  CE2 PHE A  35      -4.269   3.544  -3.907  1.00  0.51           C  
ATOM    516  CZ  PHE A  35      -3.698   2.411  -3.278  1.00  0.53           C  
ATOM    517  H   PHE A  35      -8.072   3.704  -5.058  1.00  0.46           H  
ATOM    518  HA  PHE A  35      -8.564   1.560  -3.263  1.00  0.45           H  
ATOM    519  HB2 PHE A  35      -7.903   4.466  -2.738  1.00  0.47           H  
ATOM    520  HB3 PHE A  35      -7.972   3.224  -1.490  1.00  0.46           H  
ATOM    521  HD1 PHE A  35      -6.338   1.319  -1.567  1.00  0.47           H  
ATOM    522  HD2 PHE A  35      -6.032   4.729  -4.098  1.00  0.48           H  
ATOM    523  HE1 PHE A  35      -4.002   0.763  -2.036  1.00  0.60           H  
ATOM    524  HE2 PHE A  35      -3.685   4.169  -4.564  1.00  0.60           H  
ATOM    525  HZ  PHE A  35      -2.666   2.156  -3.464  1.00  0.63           H  
ATOM    526  N   GLU A  36     -10.812   3.786  -3.728  1.00  0.64           N  
ATOM    527  CA  GLU A  36     -12.221   4.098  -3.645  1.00  0.83           C  
ATOM    528  C   GLU A  36     -13.069   2.820  -3.777  1.00  0.92           C  
ATOM    529  O   GLU A  36     -14.040   2.635  -3.045  1.00  1.05           O  
ATOM    530  CB  GLU A  36     -12.559   5.059  -4.780  1.00  1.00           C  
ATOM    531  CG  GLU A  36     -14.013   5.435  -4.884  1.00  1.56           C  
ATOM    532  CD  GLU A  36     -14.263   6.377  -6.015  1.00  2.05           C  
ATOM    533  OE1 GLU A  36     -13.989   7.574  -5.865  1.00  2.77           O  
ATOM    534  OE2 GLU A  36     -14.704   5.948  -7.080  1.00  2.39           O  
ATOM    535  H   GLU A  36     -10.260   4.305  -4.355  1.00  0.64           H  
ATOM    536  HA  GLU A  36     -12.426   4.585  -2.705  1.00  0.83           H  
ATOM    537  HB2 GLU A  36     -11.991   5.968  -4.644  1.00  1.42           H  
ATOM    538  HB3 GLU A  36     -12.260   4.603  -5.713  1.00  1.41           H  
ATOM    539  HG2 GLU A  36     -14.595   4.540  -5.046  1.00  2.09           H  
ATOM    540  HG3 GLU A  36     -14.320   5.907  -3.962  1.00  2.17           H  
ATOM    541  N   ASP A  37     -12.661   1.926  -4.682  1.00  0.92           N  
ATOM    542  CA  ASP A  37     -13.390   0.675  -4.941  1.00  1.07           C  
ATOM    543  C   ASP A  37     -13.368  -0.234  -3.725  1.00  1.02           C  
ATOM    544  O   ASP A  37     -14.339  -0.942  -3.440  1.00  1.20           O  
ATOM    545  CB  ASP A  37     -12.814  -0.091  -6.152  1.00  1.17           C  
ATOM    546  CG  ASP A  37     -12.994   0.610  -7.484  1.00  1.39           C  
ATOM    547  OD1 ASP A  37     -14.096   0.562  -8.049  1.00  1.64           O  
ATOM    548  OD2 ASP A  37     -12.040   1.255  -7.967  1.00  1.99           O  
ATOM    549  H   ASP A  37     -11.839   2.098  -5.191  1.00  0.84           H  
ATOM    550  HA  ASP A  37     -14.416   0.937  -5.155  1.00  1.21           H  
ATOM    551  HB2 ASP A  37     -11.754  -0.235  -6.000  1.00  1.75           H  
ATOM    552  HB3 ASP A  37     -13.292  -1.059  -6.208  1.00  1.29           H  
ATOM    553  N   ILE A  38     -12.276  -0.195  -2.987  1.00  0.85           N  
ATOM    554  CA  ILE A  38     -12.122  -1.034  -1.805  1.00  0.88           C  
ATOM    555  C   ILE A  38     -12.405  -0.265  -0.527  1.00  0.84           C  
ATOM    556  O   ILE A  38     -12.112  -0.738   0.568  1.00  0.91           O  
ATOM    557  CB  ILE A  38     -10.726  -1.704  -1.719  1.00  0.85           C  
ATOM    558  CG1 ILE A  38      -9.606  -0.646  -1.739  1.00  0.66           C  
ATOM    559  CG2 ILE A  38     -10.559  -2.700  -2.844  1.00  0.97           C  
ATOM    560  CD1 ILE A  38      -8.203  -1.206  -1.665  1.00  0.68           C  
ATOM    561  H   ILE A  38     -11.557   0.420  -3.246  1.00  0.74           H  
ATOM    562  HA  ILE A  38     -12.866  -1.812  -1.886  1.00  1.02           H  
ATOM    563  HB  ILE A  38     -10.676  -2.250  -0.788  1.00  0.95           H  
ATOM    564 HG12 ILE A  38      -9.677  -0.064  -2.646  1.00  0.61           H  
ATOM    565 HG13 ILE A  38      -9.745   0.007  -0.890  1.00  0.62           H  
ATOM    566 HG21 ILE A  38     -10.659  -2.177  -3.783  1.00  1.53           H  
ATOM    567 HG22 ILE A  38     -11.322  -3.458  -2.755  1.00  1.31           H  
ATOM    568 HG23 ILE A  38      -9.577  -3.145  -2.771  1.00  1.44           H  
ATOM    569 HD11 ILE A  38      -8.083  -1.750  -0.740  1.00  1.21           H  
ATOM    570 HD12 ILE A  38      -7.488  -0.397  -1.702  1.00  1.14           H  
ATOM    571 HD13 ILE A  38      -8.037  -1.872  -2.498  1.00  1.18           H  
ATOM    572  N   GLY A  39     -13.024   0.895  -0.685  1.00  0.81           N  
ATOM    573  CA  GLY A  39     -13.390   1.746   0.445  1.00  0.82           C  
ATOM    574  C   GLY A  39     -12.198   2.167   1.288  1.00  0.71           C  
ATOM    575  O   GLY A  39     -12.289   2.247   2.522  1.00  0.82           O  
ATOM    576  H   GLY A  39     -13.231   1.174  -1.602  1.00  0.81           H  
ATOM    577  HA2 GLY A  39     -13.876   2.634   0.067  1.00  0.85           H  
ATOM    578  HA3 GLY A  39     -14.089   1.212   1.071  1.00  0.95           H  
ATOM    579  N   TYR A  40     -11.100   2.435   0.634  1.00  0.56           N  
ATOM    580  CA  TYR A  40      -9.877   2.781   1.292  1.00  0.48           C  
ATOM    581  C   TYR A  40      -9.516   4.212   0.964  1.00  0.43           C  
ATOM    582  O   TYR A  40      -9.605   4.634  -0.191  1.00  0.50           O  
ATOM    583  CB  TYR A  40      -8.766   1.854   0.809  1.00  0.51           C  
ATOM    584  CG  TYR A  40      -7.965   1.244   1.914  1.00  0.52           C  
ATOM    585  CD1 TYR A  40      -6.913   1.922   2.497  1.00  0.60           C  
ATOM    586  CD2 TYR A  40      -8.275  -0.018   2.381  1.00  0.67           C  
ATOM    587  CE1 TYR A  40      -6.189   1.360   3.526  1.00  0.79           C  
ATOM    588  CE2 TYR A  40      -7.560  -0.594   3.402  1.00  0.83           C  
ATOM    589  CZ  TYR A  40      -6.515   0.104   3.978  1.00  0.88           C  
ATOM    590  OH  TYR A  40      -5.800  -0.449   5.015  1.00  1.13           O  
ATOM    591  H   TYR A  40     -11.107   2.416  -0.349  1.00  0.56           H  
ATOM    592  HA  TYR A  40      -9.997   2.655   2.358  1.00  0.52           H  
ATOM    593  HB2 TYR A  40      -9.204   1.050   0.235  1.00  0.65           H  
ATOM    594  HB3 TYR A  40      -8.094   2.412   0.174  1.00  0.57           H  
ATOM    595  HD1 TYR A  40      -6.662   2.911   2.141  1.00  0.63           H  
ATOM    596  HD2 TYR A  40      -9.093  -0.551   1.917  1.00  0.76           H  
ATOM    597  HE1 TYR A  40      -5.365   1.906   3.962  1.00  0.94           H  
ATOM    598  HE2 TYR A  40      -7.833  -1.584   3.734  1.00  1.00           H  
ATOM    599  HH  TYR A  40      -5.545  -1.353   4.790  1.00  1.22           H  
ATOM    600  N   ASP A  41      -9.131   4.956   1.957  1.00  0.49           N  
ATOM    601  CA  ASP A  41      -8.728   6.329   1.760  1.00  0.54           C  
ATOM    602  C   ASP A  41      -7.247   6.527   1.935  1.00  0.52           C  
ATOM    603  O   ASP A  41      -6.543   5.684   2.508  1.00  0.88           O  
ATOM    604  CB  ASP A  41      -9.505   7.320   2.647  1.00  0.71           C  
ATOM    605  CG  ASP A  41     -10.854   7.695   2.079  1.00  1.05           C  
ATOM    606  OD1 ASP A  41     -10.904   8.549   1.172  1.00  1.48           O  
ATOM    607  OD2 ASP A  41     -11.886   7.174   2.538  1.00  1.35           O  
ATOM    608  H   ASP A  41      -9.123   4.583   2.869  1.00  0.59           H  
ATOM    609  HA  ASP A  41      -8.958   6.562   0.730  1.00  0.63           H  
ATOM    610  HB2 ASP A  41      -9.663   6.874   3.617  1.00  1.10           H  
ATOM    611  HB3 ASP A  41      -8.916   8.219   2.764  1.00  1.06           H  
ATOM    612  N   SER A  42      -6.805   7.677   1.486  1.00  0.39           N  
ATOM    613  CA  SER A  42      -5.430   8.129   1.499  1.00  0.48           C  
ATOM    614  C   SER A  42      -4.866   8.129   2.916  1.00  0.42           C  
ATOM    615  O   SER A  42      -3.719   7.731   3.166  1.00  0.43           O  
ATOM    616  CB  SER A  42      -5.456   9.532   0.926  1.00  0.71           C  
ATOM    617  OG  SER A  42      -6.634  10.236   1.483  1.00  0.98           O  
ATOM    618  H   SER A  42      -7.458   8.311   1.114  1.00  0.56           H  
ATOM    619  HA  SER A  42      -4.833   7.507   0.851  1.00  0.59           H  
ATOM    620  HB2 SER A  42      -4.552  10.055   1.206  1.00  0.91           H  
ATOM    621  HB3 SER A  42      -5.553   9.499  -0.149  1.00  1.05           H  
ATOM    622  N   LEU A  43      -5.696   8.562   3.824  1.00  0.46           N  
ATOM    623  CA  LEU A  43      -5.384   8.616   5.232  1.00  0.52           C  
ATOM    624  C   LEU A  43      -5.005   7.233   5.792  1.00  0.45           C  
ATOM    625  O   LEU A  43      -4.017   7.098   6.534  1.00  0.53           O  
ATOM    626  CB  LEU A  43      -6.575   9.198   5.979  1.00  0.66           C  
ATOM    627  CG  LEU A  43      -6.952  10.634   5.609  1.00  0.83           C  
ATOM    628  CD1 LEU A  43      -8.168  11.087   6.391  1.00  1.02           C  
ATOM    629  CD2 LEU A  43      -5.779  11.572   5.858  1.00  0.97           C  
ATOM    630  H   LEU A  43      -6.557   8.896   3.492  1.00  0.50           H  
ATOM    631  HA  LEU A  43      -4.545   9.284   5.362  1.00  0.61           H  
ATOM    632  HB2 LEU A  43      -7.428   8.563   5.786  1.00  0.64           H  
ATOM    633  HB3 LEU A  43      -6.359   9.164   7.032  1.00  0.73           H  
ATOM    634  HG  LEU A  43      -7.198  10.674   4.558  1.00  0.80           H  
ATOM    635 HD11 LEU A  43      -9.001  10.438   6.167  1.00  1.46           H  
ATOM    636 HD12 LEU A  43      -8.413  12.100   6.108  1.00  1.51           H  
ATOM    637 HD13 LEU A  43      -7.953  11.051   7.449  1.00  1.44           H  
ATOM    638 HD21 LEU A  43      -4.941  11.263   5.251  1.00  1.17           H  
ATOM    639 HD22 LEU A  43      -5.501  11.531   6.901  1.00  1.51           H  
ATOM    640 HD23 LEU A  43      -6.061  12.582   5.598  1.00  1.54           H  
ATOM    641  N   ALA A  44      -5.749   6.209   5.395  1.00  0.40           N  
ATOM    642  CA  ALA A  44      -5.492   4.853   5.867  1.00  0.39           C  
ATOM    643  C   ALA A  44      -4.305   4.258   5.132  1.00  0.34           C  
ATOM    644  O   ALA A  44      -3.593   3.393   5.651  1.00  0.38           O  
ATOM    645  CB  ALA A  44      -6.718   3.985   5.700  1.00  0.43           C  
ATOM    646  H   ALA A  44      -6.482   6.355   4.760  1.00  0.42           H  
ATOM    647  HA  ALA A  44      -5.250   4.916   6.918  1.00  0.45           H  
ATOM    648  HB1 ALA A  44      -6.521   3.002   6.101  1.00  1.14           H  
ATOM    649  HB2 ALA A  44      -6.957   3.905   4.649  1.00  1.04           H  
ATOM    650  HB3 ALA A  44      -7.549   4.432   6.226  1.00  1.15           H  
ATOM    651  N   LEU A  45      -4.080   4.737   3.927  1.00  0.31           N  
ATOM    652  CA  LEU A  45      -2.926   4.333   3.148  1.00  0.30           C  
ATOM    653  C   LEU A  45      -1.653   4.770   3.836  1.00  0.29           C  
ATOM    654  O   LEU A  45      -0.665   4.045   3.838  1.00  0.30           O  
ATOM    655  CB  LEU A  45      -2.998   4.890   1.736  1.00  0.32           C  
ATOM    656  CG  LEU A  45      -4.132   4.351   0.887  1.00  0.33           C  
ATOM    657  CD1 LEU A  45      -4.162   5.039  -0.459  1.00  0.34           C  
ATOM    658  CD2 LEU A  45      -3.979   2.852   0.720  1.00  0.36           C  
ATOM    659  H   LEU A  45      -4.730   5.363   3.539  1.00  0.34           H  
ATOM    660  HA  LEU A  45      -2.929   3.253   3.101  1.00  0.31           H  
ATOM    661  HB2 LEU A  45      -3.105   5.964   1.803  1.00  0.33           H  
ATOM    662  HB3 LEU A  45      -2.067   4.671   1.233  1.00  0.34           H  
ATOM    663  HG  LEU A  45      -5.072   4.539   1.384  1.00  0.35           H  
ATOM    664 HD11 LEU A  45      -3.230   4.861  -0.973  1.00  1.06           H  
ATOM    665 HD12 LEU A  45      -4.302   6.101  -0.323  1.00  0.97           H  
ATOM    666 HD13 LEU A  45      -4.976   4.644  -1.048  1.00  1.16           H  
ATOM    667 HD21 LEU A  45      -4.788   2.469   0.117  1.00  1.08           H  
ATOM    668 HD22 LEU A  45      -3.998   2.379   1.691  1.00  1.04           H  
ATOM    669 HD23 LEU A  45      -3.037   2.638   0.236  1.00  1.11           H  
ATOM    670  N   MET A  46      -1.695   5.948   4.454  1.00  0.30           N  
ATOM    671  CA  MET A  46      -0.568   6.454   5.239  1.00  0.31           C  
ATOM    672  C   MET A  46      -0.309   5.541   6.408  1.00  0.33           C  
ATOM    673  O   MET A  46       0.830   5.238   6.725  1.00  0.37           O  
ATOM    674  CB  MET A  46      -0.835   7.854   5.773  1.00  0.37           C  
ATOM    675  CG  MET A  46      -0.935   8.935   4.730  1.00  0.40           C  
ATOM    676  SD  MET A  46      -1.307  10.526   5.482  1.00  0.54           S  
ATOM    677  CE  MET A  46      -1.269  11.567   4.044  1.00  1.67           C  
ATOM    678  H   MET A  46      -2.511   6.488   4.351  1.00  0.32           H  
ATOM    679  HA  MET A  46       0.305   6.476   4.604  1.00  0.31           H  
ATOM    680  HB2 MET A  46      -1.765   7.840   6.321  1.00  0.41           H  
ATOM    681  HB3 MET A  46      -0.040   8.116   6.455  1.00  0.38           H  
ATOM    682  HG2 MET A  46      -0.004   8.997   4.180  1.00  0.37           H  
ATOM    683  HG3 MET A  46      -1.735   8.680   4.051  1.00  0.45           H  
ATOM    684  HE1 MET A  46      -2.010  11.232   3.334  1.00  2.26           H  
ATOM    685  HE2 MET A  46      -0.289  11.519   3.592  1.00  2.24           H  
ATOM    686  HE3 MET A  46      -1.484  12.585   4.333  1.00  2.18           H  
ATOM    687  N   GLU A  47      -1.385   5.073   7.019  1.00  0.36           N  
ATOM    688  CA  GLU A  47      -1.301   4.194   8.169  1.00  0.42           C  
ATOM    689  C   GLU A  47      -0.628   2.885   7.752  1.00  0.43           C  
ATOM    690  O   GLU A  47       0.278   2.380   8.434  1.00  0.52           O  
ATOM    691  CB  GLU A  47      -2.697   3.913   8.705  1.00  0.45           C  
ATOM    692  CG  GLU A  47      -2.705   3.256  10.061  1.00  0.62           C  
ATOM    693  CD  GLU A  47      -2.216   4.186  11.124  1.00  1.07           C  
ATOM    694  OE1 GLU A  47      -0.987   4.301  11.310  1.00  1.97           O  
ATOM    695  OE2 GLU A  47      -3.056   4.851  11.762  1.00  1.29           O  
ATOM    696  H   GLU A  47      -2.270   5.323   6.678  1.00  0.38           H  
ATOM    697  HA  GLU A  47      -0.711   4.681   8.931  1.00  0.51           H  
ATOM    698  HB2 GLU A  47      -3.236   4.845   8.779  1.00  0.48           H  
ATOM    699  HB3 GLU A  47      -3.211   3.265   8.012  1.00  0.43           H  
ATOM    700  HG2 GLU A  47      -3.715   2.955  10.299  1.00  1.18           H  
ATOM    701  HG3 GLU A  47      -2.063   2.388  10.034  1.00  1.27           H  
ATOM    702  N   THR A  48      -1.067   2.371   6.617  1.00  0.39           N  
ATOM    703  CA  THR A  48      -0.510   1.174   6.022  1.00  0.44           C  
ATOM    704  C   THR A  48       0.992   1.400   5.751  1.00  0.45           C  
ATOM    705  O   THR A  48       1.837   0.623   6.207  1.00  0.56           O  
ATOM    706  CB  THR A  48      -1.242   0.875   4.689  1.00  0.44           C  
ATOM    707  OG1 THR A  48      -2.664   0.833   4.920  1.00  0.49           O  
ATOM    708  CG2 THR A  48      -0.792  -0.468   4.112  1.00  0.53           C  
ATOM    709  H   THR A  48      -1.818   2.821   6.175  1.00  0.36           H  
ATOM    710  HA  THR A  48      -0.644   0.344   6.700  1.00  0.52           H  
ATOM    711  HB  THR A  48      -1.018   1.661   3.983  1.00  0.42           H  
ATOM    712  HG1 THR A  48      -3.005   1.674   5.250  1.00  0.72           H  
ATOM    713 HG21 THR A  48       0.272  -0.447   3.922  1.00  1.12           H  
ATOM    714 HG22 THR A  48      -1.312  -0.659   3.186  1.00  1.22           H  
ATOM    715 HG23 THR A  48      -1.011  -1.259   4.812  1.00  1.08           H  
ATOM    716  N   ALA A  49       1.296   2.483   5.031  1.00  0.37           N  
ATOM    717  CA  ALA A  49       2.659   2.857   4.676  1.00  0.38           C  
ATOM    718  C   ALA A  49       3.560   2.945   5.903  1.00  0.43           C  
ATOM    719  O   ALA A  49       4.597   2.310   5.938  1.00  0.45           O  
ATOM    720  CB  ALA A  49       2.665   4.174   3.917  1.00  0.36           C  
ATOM    721  H   ALA A  49       0.565   3.060   4.713  1.00  0.33           H  
ATOM    722  HA  ALA A  49       3.045   2.091   4.020  1.00  0.39           H  
ATOM    723  HB1 ALA A  49       2.020   4.095   3.054  1.00  1.02           H  
ATOM    724  HB2 ALA A  49       3.669   4.402   3.595  1.00  1.04           H  
ATOM    725  HB3 ALA A  49       2.304   4.959   4.564  1.00  1.09           H  
ATOM    726  N   ALA A  50       3.119   3.684   6.922  1.00  0.47           N  
ATOM    727  CA  ALA A  50       3.886   3.869   8.164  1.00  0.57           C  
ATOM    728  C   ALA A  50       4.181   2.540   8.848  1.00  0.62           C  
ATOM    729  O   ALA A  50       5.257   2.345   9.439  1.00  0.68           O  
ATOM    730  CB  ALA A  50       3.139   4.779   9.119  1.00  0.65           C  
ATOM    731  H   ALA A  50       2.254   4.146   6.833  1.00  0.46           H  
ATOM    732  HA  ALA A  50       4.822   4.341   7.908  1.00  0.58           H  
ATOM    733  HB1 ALA A  50       2.212   4.307   9.409  1.00  1.21           H  
ATOM    734  HB2 ALA A  50       2.932   5.719   8.630  1.00  1.30           H  
ATOM    735  HB3 ALA A  50       3.744   4.951   9.996  1.00  1.02           H  
ATOM    736  N   ARG A  51       3.244   1.627   8.757  1.00  0.65           N  
ATOM    737  CA  ARG A  51       3.401   0.325   9.343  1.00  0.76           C  
ATOM    738  C   ARG A  51       4.381  -0.495   8.522  1.00  0.64           C  
ATOM    739  O   ARG A  51       5.266  -1.160   9.063  1.00  0.62           O  
ATOM    740  CB  ARG A  51       2.059  -0.377   9.440  1.00  0.95           C  
ATOM    741  CG  ARG A  51       2.135  -1.744  10.064  1.00  1.23           C  
ATOM    742  CD  ARG A  51       0.768  -2.342  10.209  1.00  0.90           C  
ATOM    743  NE  ARG A  51       0.838  -3.663  10.805  1.00  1.76           N  
ATOM    744  CZ  ARG A  51       0.366  -3.981  12.000  1.00  2.17           C  
ATOM    745  NH1 ARG A  51      -0.426  -3.121  12.658  1.00  2.08           N  
ATOM    746  NH2 ARG A  51       0.615  -5.178  12.511  1.00  3.21           N  
ATOM    747  H   ARG A  51       2.418   1.841   8.269  1.00  0.60           H  
ATOM    748  HA  ARG A  51       3.803   0.455  10.337  1.00  0.88           H  
ATOM    749  HB2 ARG A  51       1.391   0.229  10.033  1.00  1.66           H  
ATOM    750  HB3 ARG A  51       1.651  -0.481   8.445  1.00  1.12           H  
ATOM    751  HG2 ARG A  51       2.735  -2.386   9.435  1.00  1.81           H  
ATOM    752  HG3 ARG A  51       2.592  -1.662  11.039  1.00  2.08           H  
ATOM    753  HD2 ARG A  51       0.160  -1.699  10.829  1.00  1.35           H  
ATOM    754  HD3 ARG A  51       0.336  -2.423   9.224  1.00  1.22           H  
ATOM    755  HE  ARG A  51       1.309  -4.324  10.230  1.00  2.43           H  
ATOM    756 HH11 ARG A  51      -0.688  -2.227  12.271  1.00  1.96           H  
ATOM    757 HH12 ARG A  51      -0.823  -3.322  13.562  1.00  2.63           H  
ATOM    758 HH21 ARG A  51       1.155  -5.864  12.013  1.00  3.80           H  
ATOM    759 HH22 ARG A  51       0.284  -5.443  13.425  1.00  3.61           H  
ATOM    760  N   LEU A  52       4.244  -0.421   7.219  1.00  0.60           N  
ATOM    761  CA  LEU A  52       5.121  -1.129   6.315  1.00  0.55           C  
ATOM    762  C   LEU A  52       6.537  -0.581   6.352  1.00  0.46           C  
ATOM    763  O   LEU A  52       7.492  -1.318   6.093  1.00  0.45           O  
ATOM    764  CB  LEU A  52       4.549  -1.166   4.906  1.00  0.61           C  
ATOM    765  CG  LEU A  52       3.239  -1.942   4.787  1.00  0.76           C  
ATOM    766  CD1 LEU A  52       2.723  -1.919   3.368  1.00  0.87           C  
ATOM    767  CD2 LEU A  52       3.431  -3.373   5.273  1.00  0.93           C  
ATOM    768  H   LEU A  52       3.505   0.116   6.850  1.00  0.64           H  
ATOM    769  HA  LEU A  52       5.171  -2.142   6.686  1.00  0.61           H  
ATOM    770  HB2 LEU A  52       4.379  -0.149   4.580  1.00  0.60           H  
ATOM    771  HB3 LEU A  52       5.274  -1.624   4.250  1.00  0.62           H  
ATOM    772  HG  LEU A  52       2.498  -1.472   5.416  1.00  0.76           H  
ATOM    773 HD11 LEU A  52       2.559  -0.896   3.062  1.00  1.28           H  
ATOM    774 HD12 LEU A  52       1.791  -2.464   3.315  1.00  1.36           H  
ATOM    775 HD13 LEU A  52       3.448  -2.378   2.713  1.00  1.43           H  
ATOM    776 HD21 LEU A  52       3.751  -3.364   6.305  1.00  1.47           H  
ATOM    777 HD22 LEU A  52       4.182  -3.860   4.670  1.00  1.36           H  
ATOM    778 HD23 LEU A  52       2.498  -3.912   5.190  1.00  1.33           H  
ATOM    779  N   GLU A  53       6.678   0.698   6.684  1.00  0.45           N  
ATOM    780  CA  GLU A  53       7.990   1.286   6.903  1.00  0.44           C  
ATOM    781  C   GLU A  53       8.673   0.552   8.036  1.00  0.46           C  
ATOM    782  O   GLU A  53       9.835   0.173   7.934  1.00  0.50           O  
ATOM    783  CB  GLU A  53       7.901   2.761   7.277  1.00  0.52           C  
ATOM    784  CG  GLU A  53       7.391   3.679   6.199  1.00  0.44           C  
ATOM    785  CD  GLU A  53       7.363   5.109   6.666  1.00  0.45           C  
ATOM    786  OE1 GLU A  53       8.398   5.814   6.548  1.00  0.45           O  
ATOM    787  OE2 GLU A  53       6.331   5.556   7.169  1.00  0.57           O  
ATOM    788  H   GLU A  53       5.880   1.274   6.745  1.00  0.47           H  
ATOM    789  HA  GLU A  53       8.557   1.172   5.989  1.00  0.44           H  
ATOM    790  HB2 GLU A  53       7.240   2.857   8.126  1.00  0.83           H  
ATOM    791  HB3 GLU A  53       8.885   3.097   7.571  1.00  0.80           H  
ATOM    792  HG2 GLU A  53       8.041   3.606   5.339  1.00  0.67           H  
ATOM    793  HG3 GLU A  53       6.389   3.383   5.926  1.00  0.71           H  
ATOM    794  N   SER A  54       7.925   0.335   9.092  1.00  0.49           N  
ATOM    795  CA  SER A  54       8.391  -0.348  10.271  1.00  0.56           C  
ATOM    796  C   SER A  54       8.673  -1.832   9.949  1.00  0.55           C  
ATOM    797  O   SER A  54       9.722  -2.375  10.303  1.00  0.67           O  
ATOM    798  CB  SER A  54       7.315  -0.208  11.370  1.00  0.67           C  
ATOM    799  OG  SER A  54       7.725  -0.774  12.604  1.00  1.36           O  
ATOM    800  H   SER A  54       7.003   0.675   9.082  1.00  0.51           H  
ATOM    801  HA  SER A  54       9.301   0.125  10.610  1.00  0.59           H  
ATOM    802  HB2 SER A  54       7.099   0.838  11.528  1.00  1.08           H  
ATOM    803  HB3 SER A  54       6.414  -0.706  11.040  1.00  1.25           H  
ATOM    804  HG  SER A  54       8.499  -0.255  12.893  1.00  1.73           H  
ATOM    805  N   ARG A  55       7.754  -2.449   9.231  1.00  0.52           N  
ATOM    806  CA  ARG A  55       7.840  -3.853   8.891  1.00  0.57           C  
ATOM    807  C   ARG A  55       9.009  -4.167   7.917  1.00  0.54           C  
ATOM    808  O   ARG A  55       9.789  -5.088   8.153  1.00  0.65           O  
ATOM    809  CB  ARG A  55       6.487  -4.338   8.330  1.00  0.67           C  
ATOM    810  CG  ARG A  55       6.468  -5.795   7.920  1.00  0.77           C  
ATOM    811  CD  ARG A  55       5.107  -6.235   7.398  1.00  0.96           C  
ATOM    812  NE  ARG A  55       5.214  -7.552   6.765  1.00  1.60           N  
ATOM    813  CZ  ARG A  55       4.575  -7.919   5.651  1.00  2.10           C  
ATOM    814  NH1 ARG A  55       3.458  -7.295   5.265  1.00  1.89           N  
ATOM    815  NH2 ARG A  55       4.988  -8.986   4.993  1.00  3.10           N  
ATOM    816  H   ARG A  55       6.970  -1.930   8.944  1.00  0.56           H  
ATOM    817  HA  ARG A  55       8.025  -4.383   9.812  1.00  0.64           H  
ATOM    818  HB2 ARG A  55       5.728  -4.194   9.083  1.00  0.73           H  
ATOM    819  HB3 ARG A  55       6.241  -3.738   7.466  1.00  0.69           H  
ATOM    820  HG2 ARG A  55       7.202  -5.947   7.141  1.00  0.76           H  
ATOM    821  HG3 ARG A  55       6.728  -6.398   8.778  1.00  0.79           H  
ATOM    822  HD2 ARG A  55       4.413  -6.284   8.224  1.00  1.15           H  
ATOM    823  HD3 ARG A  55       4.758  -5.518   6.669  1.00  1.45           H  
ATOM    824  HE  ARG A  55       5.909  -8.135   7.160  1.00  2.03           H  
ATOM    825 HH11 ARG A  55       3.032  -6.551   5.801  1.00  1.56           H  
ATOM    826 HH12 ARG A  55       3.011  -7.522   4.395  1.00  2.41           H  
ATOM    827 HH21 ARG A  55       5.760  -9.547   5.306  1.00  3.52           H  
ATOM    828 HH22 ARG A  55       4.578  -9.264   4.111  1.00  3.57           H  
ATOM    829  N   TYR A  56       9.138  -3.402   6.855  1.00  0.50           N  
ATOM    830  CA  TYR A  56      10.158  -3.678   5.833  1.00  0.57           C  
ATOM    831  C   TYR A  56      11.439  -2.866   5.981  1.00  0.59           C  
ATOM    832  O   TYR A  56      12.448  -3.165   5.324  1.00  0.73           O  
ATOM    833  CB  TYR A  56       9.584  -3.512   4.430  1.00  0.65           C  
ATOM    834  CG  TYR A  56       8.813  -4.712   3.947  1.00  0.72           C  
ATOM    835  CD1 TYR A  56       7.493  -4.936   4.309  1.00  0.76           C  
ATOM    836  CD2 TYR A  56       9.426  -5.629   3.120  1.00  0.89           C  
ATOM    837  CE1 TYR A  56       6.818  -6.054   3.853  1.00  0.91           C  
ATOM    838  CE2 TYR A  56       8.765  -6.733   2.663  1.00  1.03           C  
ATOM    839  CZ  TYR A  56       7.469  -6.950   3.027  1.00  1.03           C  
ATOM    840  OH  TYR A  56       6.817  -8.071   2.559  1.00  1.21           O  
ATOM    841  H   TYR A  56       8.538  -2.633   6.725  1.00  0.49           H  
ATOM    842  HA  TYR A  56      10.423  -4.718   5.949  1.00  0.63           H  
ATOM    843  HB2 TYR A  56       8.914  -2.665   4.424  1.00  0.62           H  
ATOM    844  HB3 TYR A  56      10.392  -3.329   3.736  1.00  0.75           H  
ATOM    845  HD1 TYR A  56       6.992  -4.230   4.956  1.00  0.78           H  
ATOM    846  HD2 TYR A  56      10.452  -5.462   2.829  1.00  0.98           H  
ATOM    847  HE1 TYR A  56       5.791  -6.222   4.140  1.00  1.02           H  
ATOM    848  HE2 TYR A  56       9.274  -7.433   2.018  1.00  1.20           H  
ATOM    849  HH  TYR A  56       5.877  -7.869   2.396  1.00  1.39           H  
ATOM    850  N   GLY A  57      11.412  -1.861   6.820  1.00  0.52           N  
ATOM    851  CA  GLY A  57      12.578  -1.023   6.992  1.00  0.56           C  
ATOM    852  C   GLY A  57      12.694  -0.014   5.873  1.00  0.54           C  
ATOM    853  O   GLY A  57      13.781   0.233   5.349  1.00  0.68           O  
ATOM    854  H   GLY A  57      10.603  -1.670   7.339  1.00  0.50           H  
ATOM    855  HA2 GLY A  57      12.504  -0.505   7.936  1.00  0.57           H  
ATOM    856  HA3 GLY A  57      13.461  -1.645   6.996  1.00  0.64           H  
ATOM    857  N   VAL A  58      11.570   0.568   5.494  1.00  0.47           N  
ATOM    858  CA  VAL A  58      11.554   1.534   4.418  1.00  0.44           C  
ATOM    859  C   VAL A  58      11.176   2.916   4.916  1.00  0.42           C  
ATOM    860  O   VAL A  58      10.870   3.091   6.090  1.00  0.44           O  
ATOM    861  CB  VAL A  58      10.679   1.121   3.189  1.00  0.46           C  
ATOM    862  CG1 VAL A  58      11.168  -0.175   2.613  1.00  0.55           C  
ATOM    863  CG2 VAL A  58       9.211   0.994   3.547  1.00  0.43           C  
ATOM    864  H   VAL A  58      10.744   0.375   5.984  1.00  0.53           H  
ATOM    865  HA  VAL A  58      12.582   1.605   4.090  1.00  0.49           H  
ATOM    866  HB  VAL A  58      10.785   1.884   2.431  1.00  0.47           H  
ATOM    867 HG11 VAL A  58      11.075  -0.928   3.381  1.00  1.19           H  
ATOM    868 HG12 VAL A  58      12.202  -0.076   2.316  1.00  1.06           H  
ATOM    869 HG13 VAL A  58      10.558  -0.449   1.765  1.00  1.17           H  
ATOM    870 HG21 VAL A  58       9.096   0.211   4.281  1.00  1.03           H  
ATOM    871 HG22 VAL A  58       8.658   0.735   2.656  1.00  1.06           H  
ATOM    872 HG23 VAL A  58       8.848   1.933   3.940  1.00  1.19           H  
ATOM    873  N   SER A  59      11.222   3.873   4.036  1.00  0.43           N  
ATOM    874  CA  SER A  59      10.885   5.235   4.334  1.00  0.48           C  
ATOM    875  C   SER A  59       9.812   5.697   3.359  1.00  0.43           C  
ATOM    876  O   SER A  59      10.042   5.717   2.153  1.00  0.49           O  
ATOM    877  CB  SER A  59      12.139   6.091   4.172  1.00  0.65           C  
ATOM    878  OG  SER A  59      13.210   5.569   4.964  1.00  1.28           O  
ATOM    879  H   SER A  59      11.523   3.673   3.120  1.00  0.43           H  
ATOM    880  HA  SER A  59      10.531   5.307   5.351  1.00  0.54           H  
ATOM    881  HB2 SER A  59      12.440   6.094   3.135  1.00  1.19           H  
ATOM    882  HB3 SER A  59      11.928   7.100   4.494  1.00  0.95           H  
ATOM    883  HG  SER A  59      13.123   4.605   4.931  1.00  1.63           H  
ATOM    884  N   ILE A  60       8.644   6.012   3.859  1.00  0.39           N  
ATOM    885  CA  ILE A  60       7.547   6.449   3.022  1.00  0.38           C  
ATOM    886  C   ILE A  60       6.923   7.714   3.600  1.00  0.41           C  
ATOM    887  O   ILE A  60       6.309   7.680   4.672  1.00  0.45           O  
ATOM    888  CB  ILE A  60       6.438   5.358   2.872  1.00  0.37           C  
ATOM    889  CG1 ILE A  60       7.020   4.054   2.292  1.00  0.45           C  
ATOM    890  CG2 ILE A  60       5.308   5.876   1.976  1.00  0.38           C  
ATOM    891  CD1 ILE A  60       6.024   2.915   2.195  1.00  0.82           C  
ATOM    892  H   ILE A  60       8.506   5.969   4.837  1.00  0.42           H  
ATOM    893  HA  ILE A  60       7.950   6.673   2.045  1.00  0.43           H  
ATOM    894  HB  ILE A  60       6.025   5.161   3.850  1.00  0.37           H  
ATOM    895 HG12 ILE A  60       7.397   4.246   1.299  1.00  0.82           H  
ATOM    896 HG13 ILE A  60       7.837   3.730   2.920  1.00  0.85           H  
ATOM    897 HG21 ILE A  60       5.701   6.112   0.999  1.00  1.00           H  
ATOM    898 HG22 ILE A  60       4.878   6.764   2.416  1.00  1.12           H  
ATOM    899 HG23 ILE A  60       4.546   5.116   1.886  1.00  1.12           H  
ATOM    900 HD11 ILE A  60       5.206   3.204   1.553  1.00  1.42           H  
ATOM    901 HD12 ILE A  60       5.643   2.683   3.179  1.00  1.44           H  
ATOM    902 HD13 ILE A  60       6.512   2.044   1.783  1.00  1.35           H  
ATOM    903  N   PRO A  61       7.104   8.854   2.927  1.00  0.48           N  
ATOM    904  CA  PRO A  61       6.479  10.102   3.329  1.00  0.55           C  
ATOM    905  C   PRO A  61       4.957   9.983   3.254  1.00  0.49           C  
ATOM    906  O   PRO A  61       4.410   9.379   2.312  1.00  0.43           O  
ATOM    907  CB  PRO A  61       7.001  11.125   2.312  1.00  0.66           C  
ATOM    908  CG  PRO A  61       8.216  10.493   1.736  1.00  0.70           C  
ATOM    909  CD  PRO A  61       7.947   9.022   1.740  1.00  0.58           C  
ATOM    910  HA  PRO A  61       6.766  10.383   4.332  1.00  0.61           H  
ATOM    911  HB2 PRO A  61       6.249  11.299   1.557  1.00  0.63           H  
ATOM    912  HB3 PRO A  61       7.239  12.050   2.816  1.00  0.75           H  
ATOM    913  HG2 PRO A  61       8.370  10.846   0.727  1.00  0.78           H  
ATOM    914  HG3 PRO A  61       9.075  10.719   2.350  1.00  0.78           H  
ATOM    915  HD2 PRO A  61       7.417   8.729   0.846  1.00  0.58           H  
ATOM    916  HD3 PRO A  61       8.866   8.464   1.839  1.00  0.61           H  
ATOM    917  N   ASP A  62       4.296  10.546   4.238  1.00  0.57           N  
ATOM    918  CA  ASP A  62       2.843  10.480   4.401  1.00  0.56           C  
ATOM    919  C   ASP A  62       2.105  10.910   3.151  1.00  0.48           C  
ATOM    920  O   ASP A  62       1.227  10.190   2.667  1.00  0.46           O  
ATOM    921  CB  ASP A  62       2.387  11.362   5.572  1.00  0.71           C  
ATOM    922  CG  ASP A  62       2.936  10.931   6.909  1.00  1.23           C  
ATOM    923  OD1 ASP A  62       4.148  11.118   7.155  1.00  1.52           O  
ATOM    924  OD2 ASP A  62       2.169  10.421   7.751  1.00  1.98           O  
ATOM    925  H   ASP A  62       4.817  11.040   4.909  1.00  0.68           H  
ATOM    926  HA  ASP A  62       2.580   9.459   4.632  1.00  0.58           H  
ATOM    927  HB2 ASP A  62       2.708  12.377   5.390  1.00  1.30           H  
ATOM    928  HB3 ASP A  62       1.309  11.338   5.620  1.00  1.28           H  
ATOM    929  N   ASP A  63       2.497  12.053   2.597  1.00  0.52           N  
ATOM    930  CA  ASP A  63       1.799  12.648   1.441  1.00  0.56           C  
ATOM    931  C   ASP A  63       1.787  11.710   0.243  1.00  0.50           C  
ATOM    932  O   ASP A  63       0.807  11.667  -0.499  1.00  0.60           O  
ATOM    933  CB  ASP A  63       2.374  14.037   1.039  1.00  0.71           C  
ATOM    934  CG  ASP A  63       3.672  13.995   0.239  1.00  1.56           C  
ATOM    935  OD1 ASP A  63       4.760  13.826   0.840  1.00  2.31           O  
ATOM    936  OD2 ASP A  63       3.619  14.159  -1.002  1.00  2.20           O  
ATOM    937  H   ASP A  63       3.275  12.517   2.987  1.00  0.58           H  
ATOM    938  HA  ASP A  63       0.772  12.780   1.751  1.00  0.63           H  
ATOM    939  HB2 ASP A  63       1.641  14.556   0.440  1.00  1.24           H  
ATOM    940  HB3 ASP A  63       2.545  14.608   1.939  1.00  1.28           H  
ATOM    941  N   VAL A  64       2.841  10.916   0.109  1.00  0.46           N  
ATOM    942  CA  VAL A  64       3.003   9.968  -0.994  1.00  0.48           C  
ATOM    943  C   VAL A  64       1.920   8.901  -0.941  1.00  0.42           C  
ATOM    944  O   VAL A  64       1.336   8.534  -1.962  1.00  0.46           O  
ATOM    945  CB  VAL A  64       4.375   9.285  -0.918  1.00  0.54           C  
ATOM    946  CG1 VAL A  64       4.577   8.342  -2.091  1.00  0.64           C  
ATOM    947  CG2 VAL A  64       5.471  10.315  -0.895  1.00  0.63           C  
ATOM    948  H   VAL A  64       3.540  10.971   0.796  1.00  0.50           H  
ATOM    949  HA  VAL A  64       2.931  10.499  -1.933  1.00  0.56           H  
ATOM    950  HB  VAL A  64       4.400   8.738   0.013  1.00  0.53           H  
ATOM    951 HG11 VAL A  64       5.546   7.874  -2.013  1.00  1.12           H  
ATOM    952 HG12 VAL A  64       4.519   8.900  -3.014  1.00  1.10           H  
ATOM    953 HG13 VAL A  64       3.808   7.584  -2.077  1.00  1.28           H  
ATOM    954 HG21 VAL A  64       5.426  10.908  -1.796  1.00  1.18           H  
ATOM    955 HG22 VAL A  64       6.430   9.823  -0.832  1.00  1.12           H  
ATOM    956 HG23 VAL A  64       5.338  10.958  -0.037  1.00  1.28           H  
ATOM    957  N   ALA A  65       1.621   8.442   0.258  1.00  0.45           N  
ATOM    958  CA  ALA A  65       0.612   7.415   0.461  1.00  0.46           C  
ATOM    959  C   ALA A  65      -0.776   7.928   0.074  1.00  0.44           C  
ATOM    960  O   ALA A  65      -1.670   7.160  -0.207  1.00  0.51           O  
ATOM    961  CB  ALA A  65       0.635   6.932   1.896  1.00  0.56           C  
ATOM    962  H   ALA A  65       2.089   8.815   1.036  1.00  0.54           H  
ATOM    963  HA  ALA A  65       0.862   6.585  -0.185  1.00  0.49           H  
ATOM    964  HB1 ALA A  65      -0.078   6.129   2.016  1.00  1.27           H  
ATOM    965  HB2 ALA A  65       0.373   7.747   2.553  1.00  1.01           H  
ATOM    966  HB3 ALA A  65       1.623   6.575   2.143  1.00  1.15           H  
ATOM    967  N   GLY A  66      -0.923   9.235   0.029  1.00  0.48           N  
ATOM    968  CA  GLY A  66      -2.170   9.827  -0.380  1.00  0.57           C  
ATOM    969  C   GLY A  66      -2.100  10.319  -1.813  1.00  0.58           C  
ATOM    970  O   GLY A  66      -2.940  11.092  -2.250  1.00  0.91           O  
ATOM    971  H   GLY A  66      -0.163   9.809   0.267  1.00  0.53           H  
ATOM    972  HA2 GLY A  66      -2.955   9.089  -0.292  1.00  0.64           H  
ATOM    973  HA3 GLY A  66      -2.395  10.663   0.265  1.00  0.65           H  
ATOM    974  N   ARG A  67      -1.077   9.885  -2.526  1.00  0.43           N  
ATOM    975  CA  ARG A  67      -0.849  10.275  -3.919  1.00  0.48           C  
ATOM    976  C   ARG A  67      -0.891   9.095  -4.850  1.00  0.45           C  
ATOM    977  O   ARG A  67      -0.854   9.265  -6.072  1.00  0.63           O  
ATOM    978  CB  ARG A  67       0.502  10.949  -4.046  1.00  0.59           C  
ATOM    979  CG  ARG A  67       0.516  12.370  -3.547  1.00  1.35           C  
ATOM    980  CD  ARG A  67       1.923  12.869  -3.328  1.00  1.46           C  
ATOM    981  NE  ARG A  67       2.766  12.790  -4.512  1.00  2.35           N  
ATOM    982  CZ  ARG A  67       4.017  13.247  -4.568  1.00  2.83           C  
ATOM    983  NH1 ARG A  67       4.574  13.795  -3.489  1.00  2.42           N  
ATOM    984  NH2 ARG A  67       4.713  13.140  -5.697  1.00  3.92           N  
ATOM    985  H   ARG A  67      -0.420   9.292  -2.098  1.00  0.55           H  
ATOM    986  HA  ARG A  67      -1.607  10.988  -4.203  1.00  0.62           H  
ATOM    987  HB2 ARG A  67       1.206  10.379  -3.456  1.00  1.07           H  
ATOM    988  HB3 ARG A  67       0.811  10.916  -5.080  1.00  1.14           H  
ATOM    989  HG2 ARG A  67       0.032  13.002  -4.278  1.00  1.93           H  
ATOM    990  HG3 ARG A  67      -0.025  12.419  -2.615  1.00  1.89           H  
ATOM    991  HD2 ARG A  67       1.865  13.905  -3.026  1.00  1.59           H  
ATOM    992  HD3 ARG A  67       2.378  12.303  -2.529  1.00  1.64           H  
ATOM    993  HE  ARG A  67       2.363  12.372  -5.314  1.00  2.83           H  
ATOM    994 HH11 ARG A  67       4.093  13.883  -2.600  1.00  1.93           H  
ATOM    995 HH12 ARG A  67       5.510  14.163  -3.487  1.00  2.83           H  
ATOM    996 HH21 ARG A  67       4.330  12.711  -6.521  1.00  4.45           H  
ATOM    997 HH22 ARG A  67       5.653  13.499  -5.784  1.00  4.35           H  
ATOM    998  N   VAL A  68      -0.941   7.915  -4.290  1.00  0.39           N  
ATOM    999  CA  VAL A  68      -0.961   6.701  -5.079  1.00  0.38           C  
ATOM   1000  C   VAL A  68      -2.348   6.474  -5.671  1.00  0.43           C  
ATOM   1001  O   VAL A  68      -3.337   6.337  -4.948  1.00  0.48           O  
ATOM   1002  CB  VAL A  68      -0.471   5.463  -4.259  1.00  0.34           C  
ATOM   1003  CG1 VAL A  68       1.012   5.596  -3.954  1.00  0.37           C  
ATOM   1004  CG2 VAL A  68      -1.247   5.302  -2.956  1.00  0.36           C  
ATOM   1005  H   VAL A  68      -0.989   7.847  -3.316  1.00  0.47           H  
ATOM   1006  HA  VAL A  68      -0.281   6.861  -5.904  1.00  0.43           H  
ATOM   1007  HB  VAL A  68      -0.611   4.578  -4.863  1.00  0.37           H  
ATOM   1008 HG11 VAL A  68       1.181   6.494  -3.377  1.00  1.09           H  
ATOM   1009 HG12 VAL A  68       1.565   5.655  -4.879  1.00  1.19           H  
ATOM   1010 HG13 VAL A  68       1.343   4.737  -3.390  1.00  0.97           H  
ATOM   1011 HG21 VAL A  68      -0.892   4.427  -2.428  1.00  1.11           H  
ATOM   1012 HG22 VAL A  68      -2.297   5.185  -3.178  1.00  1.11           H  
ATOM   1013 HG23 VAL A  68      -1.104   6.177  -2.339  1.00  0.99           H  
ATOM   1014  N   ASP A  69      -2.423   6.547  -6.979  1.00  0.51           N  
ATOM   1015  CA  ASP A  69      -3.682   6.365  -7.699  1.00  0.65           C  
ATOM   1016  C   ASP A  69      -4.251   4.971  -7.525  1.00  0.52           C  
ATOM   1017  O   ASP A  69      -5.389   4.803  -7.081  1.00  0.58           O  
ATOM   1018  CB  ASP A  69      -3.546   6.696  -9.195  1.00  0.86           C  
ATOM   1019  CG  ASP A  69      -3.667   8.173  -9.504  1.00  1.39           C  
ATOM   1020  OD1 ASP A  69      -4.759   8.754  -9.379  1.00  1.44           O  
ATOM   1021  OD2 ASP A  69      -2.627   8.806  -9.814  1.00  2.20           O  
ATOM   1022  H   ASP A  69      -1.586   6.737  -7.473  1.00  0.54           H  
ATOM   1023  HA  ASP A  69      -4.391   7.055  -7.265  1.00  0.77           H  
ATOM   1024  HB2 ASP A  69      -2.580   6.361  -9.541  1.00  1.21           H  
ATOM   1025  HB3 ASP A  69      -4.314   6.165  -9.738  1.00  1.27           H  
ATOM   1026  N   THR A  70      -3.481   3.986  -7.872  1.00  0.42           N  
ATOM   1027  CA  THR A  70      -3.917   2.621  -7.782  1.00  0.34           C  
ATOM   1028  C   THR A  70      -3.044   1.860  -6.788  1.00  0.30           C  
ATOM   1029  O   THR A  70      -1.923   2.296  -6.478  1.00  0.33           O  
ATOM   1030  CB  THR A  70      -3.826   1.946  -9.169  1.00  0.40           C  
ATOM   1031  OG1 THR A  70      -2.508   2.156  -9.721  1.00  0.51           O  
ATOM   1032  CG2 THR A  70      -4.881   2.492 -10.122  1.00  0.48           C  
ATOM   1033  H   THR A  70      -2.574   4.159  -8.198  1.00  0.47           H  
ATOM   1034  HA  THR A  70      -4.947   2.604  -7.457  1.00  0.36           H  
ATOM   1035  HB  THR A  70      -3.977   0.885  -9.037  1.00  0.42           H  
ATOM   1036  HG1 THR A  70      -2.597   2.669 -10.541  1.00  0.65           H  
ATOM   1037 HG21 THR A  70      -4.789   2.003 -11.081  1.00  1.06           H  
ATOM   1038 HG22 THR A  70      -4.733   3.555 -10.242  1.00  1.20           H  
ATOM   1039 HG23 THR A  70      -5.862   2.309  -9.714  1.00  1.16           H  
ATOM   1040  N   PRO A  71      -3.532   0.722  -6.242  1.00  0.31           N  
ATOM   1041  CA  PRO A  71      -2.730  -0.148  -5.372  1.00  0.33           C  
ATOM   1042  C   PRO A  71      -1.501  -0.679  -6.102  1.00  0.32           C  
ATOM   1043  O   PRO A  71      -0.526  -1.068  -5.484  1.00  0.34           O  
ATOM   1044  CB  PRO A  71      -3.692  -1.280  -5.015  1.00  0.38           C  
ATOM   1045  CG  PRO A  71      -5.029  -0.654  -5.153  1.00  0.40           C  
ATOM   1046  CD  PRO A  71      -4.914   0.231  -6.351  1.00  0.35           C  
ATOM   1047  HA  PRO A  71      -2.418   0.375  -4.480  1.00  0.34           H  
ATOM   1048  HB2 PRO A  71      -3.558  -2.102  -5.703  1.00  0.40           H  
ATOM   1049  HB3 PRO A  71      -3.514  -1.608  -4.002  1.00  0.42           H  
ATOM   1050  HG2 PRO A  71      -5.779  -1.414  -5.312  1.00  0.45           H  
ATOM   1051  HG3 PRO A  71      -5.256  -0.069  -4.274  1.00  0.42           H  
ATOM   1052  HD2 PRO A  71      -5.055  -0.340  -7.257  1.00  0.36           H  
ATOM   1053  HD3 PRO A  71      -5.619   1.047  -6.294  1.00  0.37           H  
ATOM   1054  N   ARG A  72      -1.550  -0.649  -7.427  1.00  0.34           N  
ATOM   1055  CA  ARG A  72      -0.418  -1.017  -8.252  1.00  0.39           C  
ATOM   1056  C   ARG A  72       0.690   0.017  -8.067  1.00  0.32           C  
ATOM   1057  O   ARG A  72       1.859  -0.317  -8.006  1.00  0.31           O  
ATOM   1058  CB  ARG A  72      -0.840  -1.072  -9.715  1.00  0.52           C  
ATOM   1059  CG  ARG A  72       0.270  -1.444 -10.683  1.00  0.93           C  
ATOM   1060  CD  ARG A  72      -0.247  -1.466 -12.100  1.00  1.15           C  
ATOM   1061  NE  ARG A  72      -1.318  -2.450 -12.272  1.00  1.31           N  
ATOM   1062  CZ  ARG A  72      -2.473  -2.221 -12.916  1.00  1.78           C  
ATOM   1063  NH1 ARG A  72      -2.735  -1.012 -13.418  1.00  2.53           N  
ATOM   1064  NH2 ARG A  72      -3.369  -3.197 -13.041  1.00  1.99           N  
ATOM   1065  H   ARG A  72      -2.384  -0.360  -7.857  1.00  0.35           H  
ATOM   1066  HA  ARG A  72      -0.065  -1.989  -7.939  1.00  0.45           H  
ATOM   1067  HB2 ARG A  72      -1.630  -1.800  -9.820  1.00  0.90           H  
ATOM   1068  HB3 ARG A  72      -1.222  -0.101  -9.997  1.00  0.93           H  
ATOM   1069  HG2 ARG A  72       1.065  -0.718 -10.608  1.00  1.45           H  
ATOM   1070  HG3 ARG A  72       0.647  -2.425 -10.428  1.00  1.50           H  
ATOM   1071  HD2 ARG A  72      -0.627  -0.486 -12.349  1.00  1.47           H  
ATOM   1072  HD3 ARG A  72       0.568  -1.716 -12.765  1.00  1.45           H  
ATOM   1073  HE  ARG A  72      -1.115  -3.337 -11.887  1.00  1.59           H  
ATOM   1074 HH11 ARG A  72      -2.094  -0.240 -13.340  1.00  2.68           H  
ATOM   1075 HH12 ARG A  72      -3.592  -0.798 -13.904  1.00  3.21           H  
ATOM   1076 HH21 ARG A  72      -3.215  -4.124 -12.662  1.00  2.02           H  
ATOM   1077 HH22 ARG A  72      -4.240  -3.068 -13.531  1.00  2.45           H  
ATOM   1078  N   GLU A  73       0.292   1.265  -7.929  1.00  0.31           N  
ATOM   1079  CA  GLU A  73       1.210   2.367  -7.728  1.00  0.32           C  
ATOM   1080  C   GLU A  73       1.703   2.383  -6.274  1.00  0.26           C  
ATOM   1081  O   GLU A  73       2.825   2.818  -5.985  1.00  0.30           O  
ATOM   1082  CB  GLU A  73       0.529   3.676  -8.129  1.00  0.45           C  
ATOM   1083  CG  GLU A  73       1.391   4.913  -8.024  1.00  0.53           C  
ATOM   1084  CD  GLU A  73       0.769   6.067  -8.719  1.00  1.09           C  
ATOM   1085  OE1 GLU A  73       0.990   6.231  -9.920  1.00  1.51           O  
ATOM   1086  OE2 GLU A  73       0.035   6.825  -8.061  1.00  1.86           O  
ATOM   1087  H   GLU A  73      -0.670   1.466  -7.964  1.00  0.34           H  
ATOM   1088  HA  GLU A  73       2.060   2.197  -8.372  1.00  0.37           H  
ATOM   1089  HB2 GLU A  73       0.202   3.590  -9.154  1.00  0.67           H  
ATOM   1090  HB3 GLU A  73      -0.339   3.812  -7.501  1.00  0.61           H  
ATOM   1091  HG2 GLU A  73       1.507   5.201  -6.986  1.00  0.83           H  
ATOM   1092  HG3 GLU A  73       2.356   4.719  -8.471  1.00  1.07           H  
ATOM   1093  N   LEU A  74       0.872   1.885  -5.374  1.00  0.25           N  
ATOM   1094  CA  LEU A  74       1.255   1.730  -3.972  1.00  0.26           C  
ATOM   1095  C   LEU A  74       2.297   0.590  -3.895  1.00  0.24           C  
ATOM   1096  O   LEU A  74       3.313   0.697  -3.199  1.00  0.27           O  
ATOM   1097  CB  LEU A  74      -0.024   1.449  -3.119  1.00  0.29           C  
ATOM   1098  CG  LEU A  74       0.063   1.494  -1.562  1.00  0.33           C  
ATOM   1099  CD1 LEU A  74       0.824   0.321  -0.975  1.00  1.30           C  
ATOM   1100  CD2 LEU A  74       0.668   2.807  -1.084  1.00  1.14           C  
ATOM   1101  H   LEU A  74      -0.031   1.648  -5.670  1.00  0.26           H  
ATOM   1102  HA  LEU A  74       1.724   2.650  -3.654  1.00  0.29           H  
ATOM   1103  HB2 LEU A  74      -0.771   2.170  -3.416  1.00  0.37           H  
ATOM   1104  HB3 LEU A  74      -0.387   0.471  -3.403  1.00  0.30           H  
ATOM   1105  HG  LEU A  74      -0.946   1.446  -1.179  1.00  0.83           H  
ATOM   1106 HD11 LEU A  74       0.334  -0.601  -1.254  1.00  1.80           H  
ATOM   1107 HD12 LEU A  74       0.840   0.407   0.102  1.00  1.95           H  
ATOM   1108 HD13 LEU A  74       1.836   0.320  -1.355  1.00  1.82           H  
ATOM   1109 HD21 LEU A  74       0.055   3.629  -1.424  1.00  1.68           H  
ATOM   1110 HD22 LEU A  74       1.667   2.911  -1.479  1.00  1.64           H  
ATOM   1111 HD23 LEU A  74       0.702   2.808  -0.004  1.00  1.81           H  
ATOM   1112  N   LEU A  75       2.034  -0.479  -4.654  1.00  0.22           N  
ATOM   1113  CA  LEU A  75       2.955  -1.607  -4.815  1.00  0.24           C  
ATOM   1114  C   LEU A  75       4.274  -1.082  -5.372  1.00  0.23           C  
ATOM   1115  O   LEU A  75       5.334  -1.323  -4.807  1.00  0.25           O  
ATOM   1116  CB  LEU A  75       2.345  -2.623  -5.805  1.00  0.28           C  
ATOM   1117  CG  LEU A  75       3.152  -3.890  -6.107  1.00  0.36           C  
ATOM   1118  CD1 LEU A  75       3.267  -4.767  -4.877  1.00  0.42           C  
ATOM   1119  CD2 LEU A  75       2.519  -4.660  -7.256  1.00  0.47           C  
ATOM   1120  H   LEU A  75       1.164  -0.531  -5.109  1.00  0.23           H  
ATOM   1121  HA  LEU A  75       3.113  -2.081  -3.858  1.00  0.28           H  
ATOM   1122  HB2 LEU A  75       1.386  -2.931  -5.414  1.00  0.31           H  
ATOM   1123  HB3 LEU A  75       2.172  -2.107  -6.738  1.00  0.29           H  
ATOM   1124  HG  LEU A  75       4.151  -3.606  -6.404  1.00  0.34           H  
ATOM   1125 HD11 LEU A  75       3.769  -4.222  -4.092  1.00  1.05           H  
ATOM   1126 HD12 LEU A  75       3.838  -5.653  -5.118  1.00  1.10           H  
ATOM   1127 HD13 LEU A  75       2.282  -5.053  -4.541  1.00  1.08           H  
ATOM   1128 HD21 LEU A  75       3.098  -5.548  -7.457  1.00  1.00           H  
ATOM   1129 HD22 LEU A  75       2.495  -4.038  -8.138  1.00  1.15           H  
ATOM   1130 HD23 LEU A  75       1.511  -4.942  -6.988  1.00  1.09           H  
ATOM   1131  N   ASP A  76       4.155  -0.332  -6.465  1.00  0.24           N  
ATOM   1132  CA  ASP A  76       5.257   0.353  -7.176  1.00  0.30           C  
ATOM   1133  C   ASP A  76       6.151   1.104  -6.197  1.00  0.28           C  
ATOM   1134  O   ASP A  76       7.379   0.928  -6.189  1.00  0.31           O  
ATOM   1135  CB  ASP A  76       4.621   1.354  -8.157  1.00  0.40           C  
ATOM   1136  CG  ASP A  76       5.585   2.209  -8.948  1.00  0.57           C  
ATOM   1137  OD1 ASP A  76       6.235   3.082  -8.348  1.00  0.64           O  
ATOM   1138  OD2 ASP A  76       5.786   1.952 -10.157  1.00  0.76           O  
ATOM   1139  H   ASP A  76       3.254  -0.246  -6.850  1.00  0.23           H  
ATOM   1140  HA  ASP A  76       5.829  -0.368  -7.740  1.00  0.35           H  
ATOM   1141  HB2 ASP A  76       4.023   0.805  -8.868  1.00  0.44           H  
ATOM   1142  HB3 ASP A  76       3.967   2.006  -7.597  1.00  0.37           H  
ATOM   1143  N   LEU A  77       5.513   1.917  -5.366  1.00  0.27           N  
ATOM   1144  CA  LEU A  77       6.168   2.733  -4.359  1.00  0.29           C  
ATOM   1145  C   LEU A  77       7.061   1.896  -3.455  1.00  0.28           C  
ATOM   1146  O   LEU A  77       8.270   2.155  -3.336  1.00  0.33           O  
ATOM   1147  CB  LEU A  77       5.104   3.447  -3.515  1.00  0.32           C  
ATOM   1148  CG  LEU A  77       5.603   4.251  -2.316  1.00  0.43           C  
ATOM   1149  CD1 LEU A  77       6.491   5.399  -2.760  1.00  0.96           C  
ATOM   1150  CD2 LEU A  77       4.429   4.754  -1.493  1.00  0.63           C  
ATOM   1151  H   LEU A  77       4.535   1.973  -5.444  1.00  0.26           H  
ATOM   1152  HA  LEU A  77       6.764   3.485  -4.857  1.00  0.34           H  
ATOM   1153  HB2 LEU A  77       4.559   4.117  -4.163  1.00  0.40           H  
ATOM   1154  HB3 LEU A  77       4.415   2.697  -3.152  1.00  0.30           H  
ATOM   1155  HG  LEU A  77       6.198   3.603  -1.690  1.00  0.84           H  
ATOM   1156 HD11 LEU A  77       7.343   5.006  -3.295  1.00  1.44           H  
ATOM   1157 HD12 LEU A  77       6.833   5.945  -1.894  1.00  1.38           H  
ATOM   1158 HD13 LEU A  77       5.934   6.060  -3.406  1.00  1.64           H  
ATOM   1159 HD21 LEU A  77       4.797   5.320  -0.650  1.00  1.24           H  
ATOM   1160 HD22 LEU A  77       3.852   3.913  -1.139  1.00  1.25           H  
ATOM   1161 HD23 LEU A  77       3.805   5.387  -2.107  1.00  1.26           H  
ATOM   1162  N   ILE A  78       6.481   0.883  -2.856  1.00  0.25           N  
ATOM   1163  CA  ILE A  78       7.204   0.055  -1.923  1.00  0.28           C  
ATOM   1164  C   ILE A  78       8.216  -0.827  -2.645  1.00  0.30           C  
ATOM   1165  O   ILE A  78       9.327  -0.985  -2.179  1.00  0.34           O  
ATOM   1166  CB  ILE A  78       6.245  -0.777  -1.033  1.00  0.34           C  
ATOM   1167  CG1 ILE A  78       5.293   0.182  -0.305  1.00  0.40           C  
ATOM   1168  CG2 ILE A  78       7.032  -1.618  -0.021  1.00  0.40           C  
ATOM   1169  CD1 ILE A  78       4.342  -0.483   0.653  1.00  0.51           C  
ATOM   1170  H   ILE A  78       5.537   0.694  -3.055  1.00  0.25           H  
ATOM   1171  HA  ILE A  78       7.759   0.731  -1.287  1.00  0.31           H  
ATOM   1172  HB  ILE A  78       5.662  -1.435  -1.660  1.00  0.39           H  
ATOM   1173 HG12 ILE A  78       5.875   0.895   0.258  1.00  0.40           H  
ATOM   1174 HG13 ILE A  78       4.706   0.714  -1.040  1.00  0.42           H  
ATOM   1175 HG21 ILE A  78       6.346  -2.191   0.585  1.00  1.00           H  
ATOM   1176 HG22 ILE A  78       7.615  -0.966   0.613  1.00  1.08           H  
ATOM   1177 HG23 ILE A  78       7.694  -2.288  -0.549  1.00  1.20           H  
ATOM   1178 HD11 ILE A  78       3.690   0.261   1.087  1.00  1.12           H  
ATOM   1179 HD12 ILE A  78       4.917  -0.943   1.447  1.00  1.14           H  
ATOM   1180 HD13 ILE A  78       3.757  -1.231   0.139  1.00  1.15           H  
ATOM   1181  N   ASN A  79       7.843  -1.356  -3.805  1.00  0.34           N  
ATOM   1182  CA  ASN A  79       8.757  -2.188  -4.617  1.00  0.43           C  
ATOM   1183  C   ASN A  79      10.023  -1.434  -4.962  1.00  0.46           C  
ATOM   1184  O   ASN A  79      11.119  -1.997  -4.926  1.00  0.50           O  
ATOM   1185  CB  ASN A  79       8.091  -2.701  -5.907  1.00  0.55           C  
ATOM   1186  CG  ASN A  79       7.250  -3.967  -5.734  1.00  0.62           C  
ATOM   1187  OD1 ASN A  79       7.113  -4.748  -6.665  1.00  1.33           O  
ATOM   1188  ND2 ASN A  79       6.680  -4.179  -4.573  1.00  0.84           N  
ATOM   1189  H   ASN A  79       6.935  -1.173  -4.143  1.00  0.35           H  
ATOM   1190  HA  ASN A  79       9.033  -3.036  -4.007  1.00  0.46           H  
ATOM   1191  HB2 ASN A  79       7.442  -1.930  -6.292  1.00  0.76           H  
ATOM   1192  HB3 ASN A  79       8.862  -2.899  -6.638  1.00  0.65           H  
ATOM   1193 HD21 ASN A  79       6.796  -3.530  -3.851  1.00  1.37           H  
ATOM   1194 HD22 ASN A  79       6.160  -5.011  -4.484  1.00  0.92           H  
ATOM   1195  N   GLY A  80       9.873  -0.163  -5.283  1.00  0.47           N  
ATOM   1196  CA  GLY A  80      11.013   0.675  -5.580  1.00  0.56           C  
ATOM   1197  C   GLY A  80      11.887   0.880  -4.359  1.00  0.55           C  
ATOM   1198  O   GLY A  80      13.105   0.701  -4.422  1.00  0.63           O  
ATOM   1199  H   GLY A  80       8.965   0.212  -5.339  1.00  0.46           H  
ATOM   1200  HA2 GLY A  80      11.596   0.205  -6.359  1.00  0.63           H  
ATOM   1201  HA3 GLY A  80      10.665   1.636  -5.926  1.00  0.60           H  
ATOM   1202  N   ALA A  81      11.252   1.194  -3.238  1.00  0.49           N  
ATOM   1203  CA  ALA A  81      11.950   1.450  -1.980  1.00  0.53           C  
ATOM   1204  C   ALA A  81      12.661   0.200  -1.470  1.00  0.50           C  
ATOM   1205  O   ALA A  81      13.762   0.281  -0.917  1.00  0.61           O  
ATOM   1206  CB  ALA A  81      10.980   1.978  -0.929  1.00  0.53           C  
ATOM   1207  H   ALA A  81      10.272   1.266  -3.258  1.00  0.46           H  
ATOM   1208  HA  ALA A  81      12.689   2.213  -2.171  1.00  0.64           H  
ATOM   1209  HB1 ALA A  81      10.487   2.862  -1.305  1.00  0.95           H  
ATOM   1210  HB2 ALA A  81      11.523   2.225  -0.029  1.00  1.16           H  
ATOM   1211  HB3 ALA A  81      10.242   1.221  -0.709  1.00  1.10           H  
ATOM   1212  N   LEU A  82      12.051  -0.957  -1.701  1.00  0.42           N  
ATOM   1213  CA  LEU A  82      12.593  -2.243  -1.266  1.00  0.44           C  
ATOM   1214  C   LEU A  82      13.850  -2.629  -2.021  1.00  0.56           C  
ATOM   1215  O   LEU A  82      14.531  -3.572  -1.637  1.00  0.74           O  
ATOM   1216  CB  LEU A  82      11.560  -3.363  -1.402  1.00  0.40           C  
ATOM   1217  CG  LEU A  82      10.336  -3.272  -0.508  1.00  0.38           C  
ATOM   1218  CD1 LEU A  82       9.396  -4.426  -0.786  1.00  0.45           C  
ATOM   1219  CD2 LEU A  82      10.746  -3.265   0.941  1.00  0.46           C  
ATOM   1220  H   LEU A  82      11.185  -0.941  -2.166  1.00  0.40           H  
ATOM   1221  HA  LEU A  82      12.835  -2.139  -0.217  1.00  0.46           H  
ATOM   1222  HB2 LEU A  82      11.221  -3.380  -2.427  1.00  0.42           H  
ATOM   1223  HB3 LEU A  82      12.057  -4.300  -1.196  1.00  0.47           H  
ATOM   1224  HG  LEU A  82       9.810  -2.352  -0.718  1.00  0.38           H  
ATOM   1225 HD11 LEU A  82       8.530  -4.346  -0.144  1.00  1.14           H  
ATOM   1226 HD12 LEU A  82       9.905  -5.358  -0.592  1.00  0.95           H  
ATOM   1227 HD13 LEU A  82       9.084  -4.389  -1.819  1.00  1.11           H  
ATOM   1228 HD21 LEU A  82      11.282  -4.175   1.168  1.00  1.24           H  
ATOM   1229 HD22 LEU A  82       9.866  -3.199   1.564  1.00  0.99           H  
ATOM   1230 HD23 LEU A  82      11.387  -2.417   1.132  1.00  1.10           H  
ATOM   1231  N   ALA A  83      14.131  -1.940  -3.111  1.00  0.56           N  
ATOM   1232  CA  ALA A  83      15.346  -2.198  -3.848  1.00  0.71           C  
ATOM   1233  C   ALA A  83      16.514  -1.514  -3.152  1.00  0.84           C  
ATOM   1234  O   ALA A  83      17.622  -2.034  -3.125  1.00  1.00           O  
ATOM   1235  CB  ALA A  83      15.219  -1.755  -5.288  1.00  0.78           C  
ATOM   1236  H   ALA A  83      13.507  -1.251  -3.429  1.00  0.53           H  
ATOM   1237  HA  ALA A  83      15.514  -3.265  -3.820  1.00  0.78           H  
ATOM   1238  HB1 ALA A  83      16.126  -2.001  -5.821  1.00  1.13           H  
ATOM   1239  HB2 ALA A  83      15.061  -0.686  -5.321  1.00  1.36           H  
ATOM   1240  HB3 ALA A  83      14.382  -2.257  -5.747  1.00  1.35           H  
ATOM   1241  N   GLU A  84      16.255  -0.349  -2.574  1.00  0.89           N  
ATOM   1242  CA  GLU A  84      17.262   0.346  -1.782  1.00  1.12           C  
ATOM   1243  C   GLU A  84      17.360  -0.286  -0.415  1.00  1.10           C  
ATOM   1244  O   GLU A  84      18.446  -0.589   0.071  1.00  1.37           O  
ATOM   1245  CB  GLU A  84      16.952   1.841  -1.616  1.00  1.34           C  
ATOM   1246  CG  GLU A  84      17.358   2.739  -2.769  1.00  1.96           C  
ATOM   1247  CD  GLU A  84      16.689   2.416  -4.061  1.00  2.48           C  
ATOM   1248  OE1 GLU A  84      15.505   2.759  -4.236  1.00  2.77           O  
ATOM   1249  OE2 GLU A  84      17.310   1.782  -4.903  1.00  3.17           O  
ATOM   1250  H   GLU A  84      15.365   0.045  -2.688  1.00  0.84           H  
ATOM   1251  HA  GLU A  84      18.212   0.235  -2.284  1.00  1.31           H  
ATOM   1252  HB2 GLU A  84      15.888   1.952  -1.477  1.00  1.62           H  
ATOM   1253  HB3 GLU A  84      17.449   2.190  -0.723  1.00  1.67           H  
ATOM   1254  HG2 GLU A  84      17.114   3.760  -2.513  1.00  2.38           H  
ATOM   1255  HG3 GLU A  84      18.427   2.657  -2.902  1.00  2.50           H  
ATOM   1256  N   ALA A  85      16.212  -0.522   0.184  1.00  1.08           N  
ATOM   1257  CA  ALA A  85      16.111  -1.095   1.516  1.00  1.24           C  
ATOM   1258  C   ALA A  85      16.174  -2.622   1.463  1.00  1.57           C  
ATOM   1259  O   ALA A  85      15.491  -3.317   2.215  1.00  1.86           O  
ATOM   1260  CB  ALA A  85      14.814  -0.637   2.163  1.00  1.36           C  
ATOM   1261  H   ALA A  85      15.377  -0.301  -0.289  1.00  1.18           H  
ATOM   1262  HA  ALA A  85      16.936  -0.725   2.108  1.00  1.54           H  
ATOM   1263  HB1 ALA A  85      14.789   0.442   2.192  1.00  1.87           H  
ATOM   1264  HB2 ALA A  85      14.753  -1.028   3.167  1.00  1.64           H  
ATOM   1265  HB3 ALA A  85      13.977  -0.999   1.583  1.00  1.77           H  
ATOM   1266  N   ALA A  86      17.016  -3.130   0.607  1.00  2.28           N  
ATOM   1267  CA  ALA A  86      17.203  -4.541   0.473  1.00  2.95           C  
ATOM   1268  C   ALA A  86      18.350  -4.963   1.363  1.00  3.59           C  
ATOM   1269  O   ALA A  86      19.509  -4.855   0.939  1.00  4.18           O  
ATOM   1270  CB  ALA A  86      17.478  -4.908  -0.980  1.00  3.65           C  
ATOM   1271  OXT ALA A  86      18.107  -5.376   2.525  1.00  3.96           O  
ATOM   1272  H   ALA A  86      17.562  -2.524   0.064  1.00  2.65           H  
ATOM   1273  HA  ALA A  86      16.299  -5.037   0.796  1.00  3.02           H  
ATOM   1274  HB1 ALA A  86      18.377  -4.409  -1.312  1.00  4.11           H  
ATOM   1275  HB2 ALA A  86      16.646  -4.595  -1.595  1.00  4.01           H  
ATOM   1276  HB3 ALA A  86      17.605  -5.977  -1.065  1.00  3.89           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXV A  87      -6.773  11.753   1.243  1.00  1.02           P  
HETATM 1279  O26 SXV A  87      -6.876  12.028  -0.295  1.00  1.46           O  
HETATM 1280  O23 SXV A  87      -7.915  12.285   2.143  1.00  1.45           O  
HETATM 1281  O27 SXV A  87      -5.453  12.332   1.756  1.00  1.00           O  
HETATM 1282  C28 SXV A  87      -5.231  13.782   1.631  1.00  1.26           C  
HETATM 1283  C29 SXV A  87      -3.843  14.150   2.155  1.00  1.33           C  
HETATM 1284  C30 SXV A  87      -3.844  13.824   3.640  1.00  1.50           C  
HETATM 1285  C31 SXV A  87      -2.783  13.329   1.409  1.00  1.44           C  
HETATM 1286  C32 SXV A  87      -3.567  15.697   1.950  1.00  1.82           C  
HETATM 1287  O33 SXV A  87      -3.877  16.130   0.607  1.00  2.23           O  
HETATM 1288  C34 SXV A  87      -2.113  16.099   2.272  1.00  2.37           C  
HETATM 1289  O35 SXV A  87      -1.469  15.640   3.232  1.00  2.83           O  
HETATM 1290  N36 SXV A  87      -1.623  16.979   1.446  1.00  3.05           N  
HETATM 1291  C37 SXV A  87      -0.272  17.534   1.518  1.00  4.03           C  
HETATM 1292  C38 SXV A  87       0.223  17.971   0.151  1.00  4.86           C  
HETATM 1293  C39 SXV A  87       1.690  18.387   0.120  1.00  5.59           C  
HETATM 1294  O40 SXV A  87       2.357  18.566   1.152  1.00  5.87           O  
HETATM 1295  N41 SXV A  87       2.170  18.530  -1.096  1.00  6.22           N  
HETATM 1296  C42 SXV A  87       3.529  18.908  -1.432  1.00  7.18           C  
HETATM 1297  C43 SXV A  87       3.993  18.153  -2.665  1.00  7.81           C  
HETATM 1298  S1  SXV A  87       5.525  18.795  -3.364  1.00  8.59           S  
HETATM 1299  C1  SXV A  87       6.712  18.532  -2.016  1.00  9.00           C  
HETATM 1300  C2  SXV A  87       6.920  17.072  -1.620  1.00  9.66           C  
HETATM 1301  C3  SXV A  87       7.388  16.167  -2.760  1.00 10.13           C  
HETATM 1302  O3  SXV A  87       6.897  15.030  -2.905  1.00 10.24           O  
HETATM 1303  C4  SXV A  87       8.450  16.681  -3.715  1.00 10.73           C  
HETATM 1304  H28 SXV A  87      -5.320  14.041   0.588  1.00  1.87           H  
HETATM 1305 H28A SXV A  87      -5.987  14.303   2.200  1.00  1.80           H  
HETATM 1306  H30 SXV A  87      -2.880  14.068   4.063  1.00  1.80           H  
HETATM 1307 H30A SXV A  87      -4.042  12.771   3.780  1.00  1.97           H  
HETATM 1308 H30B SXV A  87      -4.609  14.403   4.136  1.00  1.78           H  
HETATM 1309  H31 SXV A  87      -2.839  13.549   0.353  1.00  1.88           H  
HETATM 1310 H31A SXV A  87      -2.966  12.276   1.570  1.00  1.66           H  
HETATM 1311 H31B SXV A  87      -1.801  13.585   1.778  1.00  1.89           H  
HETATM 1312  H32 SXV A  87      -4.212  16.253   2.616  1.00  2.29           H  
HETATM 1313 HO33 SXV A  87      -3.377  15.603  -0.033  1.00  2.39           H  
HETATM 1314 HN36 SXV A  87      -2.230  17.276   0.732  1.00  3.21           H  
HETATM 1315  H37 SXV A  87       0.398  16.770   1.884  1.00  4.31           H  
HETATM 1316 H37A SXV A  87      -0.254  18.374   2.196  1.00  4.32           H  
HETATM 1317  H38 SXV A  87      -0.382  18.793  -0.204  1.00  5.13           H  
HETATM 1318 H38A SXV A  87       0.130  17.128  -0.517  1.00  5.05           H  
HETATM 1319 HN41 SXV A  87       1.567  18.355  -1.855  1.00  6.20           H  
HETATM 1320  H42 SXV A  87       4.182  18.717  -0.595  1.00  7.42           H  
HETATM 1321 H42A SXV A  87       3.518  19.961  -1.674  1.00  7.48           H  
HETATM 1322  H43 SXV A  87       4.125  17.109  -2.431  1.00  7.84           H  
HETATM 1323 H43A SXV A  87       3.226  18.268  -3.416  1.00  8.01           H  
HETATM 1324  H1  SXV A  87       7.653  18.970  -2.319  1.00  9.21           H  
HETATM 1325  H1A SXV A  87       6.341  19.024  -1.130  1.00  8.87           H  
HETATM 1326  H2  SXV A  87       6.021  16.660  -1.188  1.00  9.83           H  
HETATM 1327  H2A SXV A  87       7.692  17.053  -0.865  1.00  9.90           H  
HETATM 1328  H4  SXV A  87       9.307  16.026  -3.676  1.00 10.93           H  
HETATM 1329  H4A SXV A  87       8.738  17.678  -3.416  1.00 11.07           H  
HETATM 1330  H4B SXV A  87       8.044  16.700  -4.715  1.00 10.81           H  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1      18.259 -11.391  -5.852  1.00  2.87           N  
ATOM      2  CA  MET A   1      16.974 -10.686  -5.935  1.00  2.67           C  
ATOM      3  C   MET A   1      16.887  -9.668  -4.831  1.00  2.47           C  
ATOM      4  O   MET A   1      17.697  -9.675  -3.909  1.00  2.83           O  
ATOM      5  CB  MET A   1      15.775 -11.649  -5.789  1.00  3.14           C  
ATOM      6  CG  MET A   1      15.661 -12.314  -4.413  1.00  3.63           C  
ATOM      7  SD  MET A   1      14.137 -13.259  -4.200  1.00  4.48           S  
ATOM      8  CE  MET A   1      14.275 -14.426  -5.546  1.00  5.01           C  
ATOM      9  H1  MET A   1      18.359 -11.863  -4.925  1.00  3.18           H  
ATOM     10  H2  MET A   1      19.024 -10.691  -5.944  1.00  3.03           H  
ATOM     11  H3  MET A   1      18.329 -12.108  -6.607  1.00  3.24           H  
ATOM     12  HA  MET A   1      16.914 -10.183  -6.888  1.00  3.01           H  
ATOM     13  HB2 MET A   1      14.865 -11.097  -5.969  1.00  3.54           H  
ATOM     14  HB3 MET A   1      15.864 -12.428  -6.533  1.00  3.49           H  
ATOM     15  HG2 MET A   1      16.498 -12.983  -4.281  1.00  3.81           H  
ATOM     16  HG3 MET A   1      15.703 -11.548  -3.653  1.00  3.90           H  
ATOM     17  HE1 MET A   1      14.325 -13.891  -6.484  1.00  5.04           H  
ATOM     18  HE2 MET A   1      13.414 -15.078  -5.548  1.00  5.33           H  
ATOM     19  HE3 MET A   1      15.172 -15.016  -5.422  1.00  5.42           H  
ATOM     20  N   ALA A   2      15.920  -8.802  -4.933  1.00  2.15           N  
ATOM     21  CA  ALA A   2      15.610  -7.858  -3.896  1.00  2.02           C  
ATOM     22  C   ALA A   2      14.451  -8.427  -3.102  1.00  1.59           C  
ATOM     23  O   ALA A   2      13.746  -9.315  -3.604  1.00  1.59           O  
ATOM     24  CB  ALA A   2      15.213  -6.524  -4.516  1.00  2.33           C  
ATOM     25  H   ALA A   2      15.375  -8.784  -5.754  1.00  2.21           H  
ATOM     26  HA  ALA A   2      16.472  -7.721  -3.261  1.00  2.24           H  
ATOM     27  HB1 ALA A   2      16.045  -6.128  -5.078  1.00  2.33           H  
ATOM     28  HB2 ALA A   2      14.942  -5.830  -3.734  1.00  2.87           H  
ATOM     29  HB3 ALA A   2      14.369  -6.672  -5.177  1.00  2.65           H  
ATOM     30  N   THR A   3      14.255  -7.977  -1.892  1.00  1.52           N  
ATOM     31  CA  THR A   3      13.123  -8.427  -1.126  1.00  1.28           C  
ATOM     32  C   THR A   3      11.925  -7.570  -1.555  1.00  1.04           C  
ATOM     33  O   THR A   3      11.852  -6.384  -1.276  1.00  1.23           O  
ATOM     34  CB  THR A   3      13.408  -8.349   0.437  1.00  1.66           C  
ATOM     35  OG1 THR A   3      12.272  -8.795   1.206  1.00  2.10           O  
ATOM     36  CG2 THR A   3      13.831  -6.958   0.906  1.00  2.36           C  
ATOM     37  H   THR A   3      14.866  -7.302  -1.515  1.00  1.82           H  
ATOM     38  HA  THR A   3      12.928  -9.451  -1.415  1.00  1.18           H  
ATOM     39  HB  THR A   3      14.211  -9.045   0.635  1.00  1.98           H  
ATOM     40  HG1 THR A   3      12.083  -9.692   0.890  1.00  2.49           H  
ATOM     41 HG21 THR A   3      13.047  -6.248   0.685  1.00  2.76           H  
ATOM     42 HG22 THR A   3      14.733  -6.665   0.390  1.00  2.78           H  
ATOM     43 HG23 THR A   3      14.015  -6.975   1.970  1.00  2.81           H  
ATOM     44  N   LEU A   4      11.045  -8.156  -2.316  1.00  0.77           N  
ATOM     45  CA  LEU A   4       9.920  -7.441  -2.847  1.00  0.59           C  
ATOM     46  C   LEU A   4       8.658  -8.115  -2.409  1.00  0.58           C  
ATOM     47  O   LEU A   4       8.492  -9.320  -2.614  1.00  0.79           O  
ATOM     48  CB  LEU A   4       9.983  -7.404  -4.384  1.00  0.63           C  
ATOM     49  CG  LEU A   4      11.243  -6.782  -5.006  1.00  0.70           C  
ATOM     50  CD1 LEU A   4      11.187  -6.870  -6.520  1.00  0.86           C  
ATOM     51  CD2 LEU A   4      11.409  -5.335  -4.568  1.00  0.64           C  
ATOM     52  H   LEU A   4      11.137  -9.111  -2.533  1.00  0.85           H  
ATOM     53  HA  LEU A   4       9.939  -6.429  -2.473  1.00  0.55           H  
ATOM     54  HB2 LEU A   4       9.897  -8.418  -4.746  1.00  0.73           H  
ATOM     55  HB3 LEU A   4       9.128  -6.846  -4.735  1.00  0.61           H  
ATOM     56  HG  LEU A   4      12.106  -7.341  -4.676  1.00  0.80           H  
ATOM     57 HD11 LEU A   4      12.079  -6.428  -6.937  1.00  1.29           H  
ATOM     58 HD12 LEU A   4      10.319  -6.337  -6.880  1.00  1.31           H  
ATOM     59 HD13 LEU A   4      11.124  -7.906  -6.819  1.00  1.32           H  
ATOM     60 HD21 LEU A   4      11.498  -5.294  -3.492  1.00  1.05           H  
ATOM     61 HD22 LEU A   4      10.547  -4.760  -4.877  1.00  1.26           H  
ATOM     62 HD23 LEU A   4      12.299  -4.921  -5.019  1.00  1.27           H  
ATOM     63  N   LEU A   5       7.785  -7.377  -1.773  1.00  0.53           N  
ATOM     64  CA  LEU A   5       6.526  -7.940  -1.370  1.00  0.58           C  
ATOM     65  C   LEU A   5       5.647  -8.108  -2.592  1.00  0.47           C  
ATOM     66  O   LEU A   5       5.610  -7.229  -3.479  1.00  0.54           O  
ATOM     67  CB  LEU A   5       5.794  -7.110  -0.281  1.00  0.85           C  
ATOM     68  CG  LEU A   5       5.121  -5.775  -0.673  1.00  0.59           C  
ATOM     69  CD1 LEU A   5       4.195  -5.334   0.434  1.00  0.85           C  
ATOM     70  CD2 LEU A   5       6.134  -4.678  -0.925  1.00  1.27           C  
ATOM     71  H   LEU A   5       8.003  -6.447  -1.571  1.00  0.63           H  
ATOM     72  HA  LEU A   5       6.738  -8.927  -0.984  1.00  0.70           H  
ATOM     73  HB2 LEU A   5       5.021  -7.737   0.138  1.00  1.27           H  
ATOM     74  HB3 LEU A   5       6.510  -6.907   0.503  1.00  1.40           H  
ATOM     75  HG  LEU A   5       4.535  -5.924  -1.568  1.00  1.10           H  
ATOM     76 HD11 LEU A   5       3.461  -6.108   0.606  1.00  1.49           H  
ATOM     77 HD12 LEU A   5       3.704  -4.415   0.153  1.00  1.49           H  
ATOM     78 HD13 LEU A   5       4.769  -5.178   1.335  1.00  1.35           H  
ATOM     79 HD21 LEU A   5       5.610  -3.750  -1.098  1.00  1.92           H  
ATOM     80 HD22 LEU A   5       6.709  -4.913  -1.809  1.00  1.69           H  
ATOM     81 HD23 LEU A   5       6.787  -4.573  -0.073  1.00  1.78           H  
ATOM     82  N   THR A   6       5.000  -9.226  -2.680  1.00  0.43           N  
ATOM     83  CA  THR A   6       4.140  -9.502  -3.781  1.00  0.48           C  
ATOM     84  C   THR A   6       2.733  -8.955  -3.526  1.00  0.49           C  
ATOM     85  O   THR A   6       2.503  -8.257  -2.524  1.00  0.52           O  
ATOM     86  CB  THR A   6       4.116 -11.009  -4.075  1.00  0.58           C  
ATOM     87  OG1 THR A   6       3.847 -11.742  -2.852  1.00  0.64           O  
ATOM     88  CG2 THR A   6       5.447 -11.462  -4.660  1.00  0.76           C  
ATOM     89  H   THR A   6       5.102  -9.911  -1.987  1.00  0.46           H  
ATOM     90  HA  THR A   6       4.548  -8.995  -4.644  1.00  0.58           H  
ATOM     91  HB  THR A   6       3.327 -11.210  -4.786  1.00  0.65           H  
ATOM     92  HG1 THR A   6       3.594 -12.640  -3.116  1.00  0.97           H  
ATOM     93 HG21 THR A   6       5.410 -12.524  -4.855  1.00  1.12           H  
ATOM     94 HG22 THR A   6       6.237 -11.251  -3.956  1.00  1.41           H  
ATOM     95 HG23 THR A   6       5.634 -10.933  -5.582  1.00  1.28           H  
ATOM     96  N   THR A   7       1.790  -9.291  -4.377  1.00  0.56           N  
ATOM     97  CA  THR A   7       0.437  -8.827  -4.215  1.00  0.62           C  
ATOM     98  C   THR A   7      -0.248  -9.502  -3.032  1.00  0.64           C  
ATOM     99  O   THR A   7      -1.138  -8.932  -2.424  1.00  0.73           O  
ATOM    100  CB  THR A   7      -0.376  -9.008  -5.500  1.00  0.74           C  
ATOM    101  OG1 THR A   7      -0.120 -10.313  -6.033  1.00  1.34           O  
ATOM    102  CG2 THR A   7      -0.009  -7.952  -6.531  1.00  1.19           C  
ATOM    103  H   THR A   7       1.981  -9.860  -5.157  1.00  0.61           H  
ATOM    104  HA  THR A   7       0.497  -7.770  -3.999  1.00  0.64           H  
ATOM    105  HB  THR A   7      -1.427  -8.923  -5.259  1.00  0.93           H  
ATOM    106  HG1 THR A   7      -0.925 -10.579  -6.509  1.00  1.77           H  
ATOM    107 HG21 THR A   7       1.041  -8.029  -6.769  1.00  1.56           H  
ATOM    108 HG22 THR A   7      -0.219  -6.971  -6.130  1.00  1.79           H  
ATOM    109 HG23 THR A   7      -0.595  -8.108  -7.425  1.00  1.74           H  
ATOM    110  N   ASP A   8       0.236 -10.687  -2.661  1.00  0.65           N  
ATOM    111  CA  ASP A   8      -0.304 -11.406  -1.502  1.00  0.71           C  
ATOM    112  C   ASP A   8       0.059 -10.663  -0.250  1.00  0.65           C  
ATOM    113  O   ASP A   8      -0.728 -10.560   0.678  1.00  0.69           O  
ATOM    114  CB  ASP A   8       0.240 -12.841  -1.395  1.00  0.86           C  
ATOM    115  CG  ASP A   8      -0.141 -13.723  -2.547  1.00  1.61           C  
ATOM    116  OD1 ASP A   8      -1.233 -14.327  -2.497  1.00  1.74           O  
ATOM    117  OD2 ASP A   8       0.636 -13.835  -3.523  1.00  2.44           O  
ATOM    118  H   ASP A   8       0.957 -11.083  -3.194  1.00  0.67           H  
ATOM    119  HA  ASP A   8      -1.380 -11.438  -1.595  1.00  0.77           H  
ATOM    120  HB2 ASP A   8       1.319 -12.806  -1.353  1.00  1.17           H  
ATOM    121  HB3 ASP A   8      -0.129 -13.288  -0.483  1.00  1.22           H  
ATOM    122  N   ASP A   9       1.246 -10.099  -0.246  1.00  0.60           N  
ATOM    123  CA  ASP A   9       1.723  -9.383   0.916  1.00  0.61           C  
ATOM    124  C   ASP A   9       1.168  -7.964   0.921  1.00  0.56           C  
ATOM    125  O   ASP A   9       0.905  -7.397   1.972  1.00  0.62           O  
ATOM    126  CB  ASP A   9       3.240  -9.382   0.982  1.00  0.64           C  
ATOM    127  CG  ASP A   9       3.733  -8.974   2.345  1.00  1.13           C  
ATOM    128  OD1 ASP A   9       3.698  -9.815   3.280  1.00  1.32           O  
ATOM    129  OD2 ASP A   9       4.153  -7.826   2.526  1.00  2.06           O  
ATOM    130  H   ASP A   9       1.808 -10.167  -1.045  1.00  0.59           H  
ATOM    131  HA  ASP A   9       1.330  -9.894   1.782  1.00  0.70           H  
ATOM    132  HB2 ASP A   9       3.619 -10.364   0.750  1.00  1.22           H  
ATOM    133  HB3 ASP A   9       3.620  -8.676   0.259  1.00  0.92           H  
ATOM    134  N   LEU A  10       0.957  -7.408  -0.273  1.00  0.52           N  
ATOM    135  CA  LEU A  10       0.306  -6.101  -0.412  1.00  0.51           C  
ATOM    136  C   LEU A  10      -1.127  -6.206   0.114  1.00  0.52           C  
ATOM    137  O   LEU A  10      -1.640  -5.295   0.759  1.00  0.58           O  
ATOM    138  CB  LEU A  10       0.293  -5.651  -1.880  1.00  0.50           C  
ATOM    139  CG  LEU A  10      -0.354  -4.287  -2.163  1.00  0.51           C  
ATOM    140  CD1 LEU A  10       0.415  -3.165  -1.480  1.00  0.60           C  
ATOM    141  CD2 LEU A  10      -0.455  -4.040  -3.659  1.00  0.56           C  
ATOM    142  H   LEU A  10       1.280  -7.873  -1.076  1.00  0.52           H  
ATOM    143  HA  LEU A  10       0.850  -5.386   0.187  1.00  0.53           H  
ATOM    144  HB2 LEU A  10       1.315  -5.619  -2.229  1.00  0.54           H  
ATOM    145  HB3 LEU A  10      -0.239  -6.399  -2.451  1.00  0.50           H  
ATOM    146  HG  LEU A  10      -1.353  -4.290  -1.753  1.00  0.48           H  
ATOM    147 HD11 LEU A  10       0.421  -3.330  -0.413  1.00  1.20           H  
ATOM    148 HD12 LEU A  10      -0.062  -2.219  -1.696  1.00  1.17           H  
ATOM    149 HD13 LEU A  10       1.430  -3.144  -1.847  1.00  1.18           H  
ATOM    150 HD21 LEU A  10      -1.061  -4.812  -4.111  1.00  1.19           H  
ATOM    151 HD22 LEU A  10       0.534  -4.051  -4.094  1.00  1.06           H  
ATOM    152 HD23 LEU A  10      -0.912  -3.077  -3.833  1.00  1.23           H  
ATOM    153  N   ARG A  11      -1.744  -7.344  -0.168  1.00  0.51           N  
ATOM    154  CA  ARG A  11      -3.066  -7.680   0.325  1.00  0.54           C  
ATOM    155  C   ARG A  11      -3.038  -7.659   1.859  1.00  0.53           C  
ATOM    156  O   ARG A  11      -3.887  -7.037   2.492  1.00  0.57           O  
ATOM    157  CB  ARG A  11      -3.445  -9.069  -0.204  1.00  0.60           C  
ATOM    158  CG  ARG A  11      -4.823  -9.572   0.164  1.00  0.82           C  
ATOM    159  CD  ARG A  11      -5.041 -10.964  -0.414  1.00  0.98           C  
ATOM    160  NE  ARG A  11      -6.369 -11.507  -0.109  1.00  1.50           N  
ATOM    161  CZ  ARG A  11      -6.886 -12.628  -0.644  1.00  2.13           C  
ATOM    162  NH1 ARG A  11      -6.190 -13.359  -1.513  1.00  2.32           N  
ATOM    163  NH2 ARG A  11      -8.102 -12.995  -0.325  1.00  3.08           N  
ATOM    164  H   ARG A  11      -1.291  -7.985  -0.762  1.00  0.51           H  
ATOM    165  HA  ARG A  11      -3.772  -6.947  -0.035  1.00  0.58           H  
ATOM    166  HB2 ARG A  11      -3.385  -9.050  -1.282  1.00  0.82           H  
ATOM    167  HB3 ARG A  11      -2.718  -9.777   0.165  1.00  0.83           H  
ATOM    168  HG2 ARG A  11      -4.908  -9.617   1.241  1.00  1.17           H  
ATOM    169  HG3 ARG A  11      -5.568  -8.900  -0.239  1.00  1.12           H  
ATOM    170  HD2 ARG A  11      -4.927 -10.914  -1.487  1.00  1.54           H  
ATOM    171  HD3 ARG A  11      -4.291 -11.624  -0.005  1.00  1.56           H  
ATOM    172  HE  ARG A  11      -6.894 -10.986   0.539  1.00  1.97           H  
ATOM    173 HH11 ARG A  11      -5.255 -13.127  -1.813  1.00  2.32           H  
ATOM    174 HH12 ARG A  11      -6.582 -14.191  -1.928  1.00  2.92           H  
ATOM    175 HH21 ARG A  11      -8.693 -12.462   0.303  1.00  3.54           H  
ATOM    176 HH22 ARG A  11      -8.562 -13.827  -0.657  1.00  3.60           H  
ATOM    177  N   ARG A  12      -2.001  -8.289   2.427  1.00  0.54           N  
ATOM    178  CA  ARG A  12      -1.783  -8.327   3.881  1.00  0.59           C  
ATOM    179  C   ARG A  12      -1.679  -6.915   4.460  1.00  0.61           C  
ATOM    180  O   ARG A  12      -2.236  -6.637   5.506  1.00  0.66           O  
ATOM    181  CB  ARG A  12      -0.499  -9.091   4.234  1.00  0.72           C  
ATOM    182  CG  ARG A  12      -0.470 -10.548   3.816  1.00  0.94           C  
ATOM    183  CD  ARG A  12       0.886 -11.157   4.126  1.00  1.09           C  
ATOM    184  NE  ARG A  12       0.996 -12.554   3.694  1.00  1.71           N  
ATOM    185  CZ  ARG A  12       2.136 -13.148   3.297  1.00  2.06           C  
ATOM    186  NH1 ARG A  12       3.256 -12.433   3.160  1.00  1.90           N  
ATOM    187  NH2 ARG A  12       2.138 -14.443   2.980  1.00  3.10           N  
ATOM    188  H   ARG A  12      -1.377  -8.758   1.833  1.00  0.55           H  
ATOM    189  HA  ARG A  12      -2.624  -8.830   4.334  1.00  0.58           H  
ATOM    190  HB2 ARG A  12       0.334  -8.597   3.756  1.00  0.88           H  
ATOM    191  HB3 ARG A  12      -0.358  -9.043   5.304  1.00  0.91           H  
ATOM    192  HG2 ARG A  12      -1.235 -11.089   4.353  1.00  1.12           H  
ATOM    193  HG3 ARG A  12      -0.652 -10.614   2.754  1.00  1.11           H  
ATOM    194  HD2 ARG A  12       1.652 -10.581   3.627  1.00  1.55           H  
ATOM    195  HD3 ARG A  12       1.045 -11.108   5.192  1.00  1.50           H  
ATOM    196  HE  ARG A  12       0.151 -13.071   3.742  1.00  2.35           H  
ATOM    197 HH11 ARG A  12       3.310 -11.437   3.334  1.00  1.79           H  
ATOM    198 HH12 ARG A  12       4.128 -12.843   2.853  1.00  2.40           H  
ATOM    199 HH21 ARG A  12       1.310 -15.018   3.005  1.00  3.68           H  
ATOM    200 HH22 ARG A  12       2.982 -14.936   2.731  1.00  3.51           H  
ATOM    201  N   ALA A  13      -0.972  -6.032   3.757  1.00  0.66           N  
ATOM    202  CA  ALA A  13      -0.770  -4.647   4.197  1.00  0.77           C  
ATOM    203  C   ALA A  13      -2.090  -3.902   4.354  1.00  0.66           C  
ATOM    204  O   ALA A  13      -2.262  -3.114   5.290  1.00  0.70           O  
ATOM    205  CB  ALA A  13       0.140  -3.913   3.242  1.00  0.95           C  
ATOM    206  H   ALA A  13      -0.562  -6.330   2.915  1.00  0.68           H  
ATOM    207  HA  ALA A  13      -0.289  -4.687   5.163  1.00  0.86           H  
ATOM    208  HB1 ALA A  13       1.066  -4.459   3.135  1.00  1.62           H  
ATOM    209  HB2 ALA A  13       0.349  -2.933   3.649  1.00  1.09           H  
ATOM    210  HB3 ALA A  13      -0.341  -3.811   2.281  1.00  1.49           H  
ATOM    211  N   LEU A  14      -3.017  -4.159   3.454  1.00  0.58           N  
ATOM    212  CA  LEU A  14      -4.346  -3.584   3.556  1.00  0.57           C  
ATOM    213  C   LEU A  14      -5.067  -4.140   4.785  1.00  0.56           C  
ATOM    214  O   LEU A  14      -5.708  -3.395   5.538  1.00  0.77           O  
ATOM    215  CB  LEU A  14      -5.164  -3.793   2.265  1.00  0.59           C  
ATOM    216  CG  LEU A  14      -5.010  -2.721   1.156  1.00  0.69           C  
ATOM    217  CD1 LEU A  14      -3.576  -2.560   0.687  1.00  1.09           C  
ATOM    218  CD2 LEU A  14      -5.920  -3.036  -0.019  1.00  1.40           C  
ATOM    219  H   LEU A  14      -2.797  -4.749   2.700  1.00  0.58           H  
ATOM    220  HA  LEU A  14      -4.206  -2.524   3.719  1.00  0.64           H  
ATOM    221  HB2 LEU A  14      -4.880  -4.746   1.844  1.00  1.03           H  
ATOM    222  HB3 LEU A  14      -6.208  -3.841   2.537  1.00  1.02           H  
ATOM    223  HG  LEU A  14      -5.323  -1.770   1.562  1.00  1.50           H  
ATOM    224 HD11 LEU A  14      -2.960  -2.273   1.526  1.00  1.64           H  
ATOM    225 HD12 LEU A  14      -3.543  -1.779  -0.059  1.00  1.69           H  
ATOM    226 HD13 LEU A  14      -3.218  -3.488   0.268  1.00  1.59           H  
ATOM    227 HD21 LEU A  14      -5.794  -2.283  -0.784  1.00  1.80           H  
ATOM    228 HD22 LEU A  14      -6.947  -3.037   0.314  1.00  2.00           H  
ATOM    229 HD23 LEU A  14      -5.668  -4.006  -0.421  1.00  1.93           H  
ATOM    230  N   VAL A  15      -4.884  -5.432   5.029  1.00  0.46           N  
ATOM    231  CA  VAL A  15      -5.463  -6.114   6.194  1.00  0.49           C  
ATOM    232  C   VAL A  15      -4.902  -5.506   7.486  1.00  0.52           C  
ATOM    233  O   VAL A  15      -5.600  -5.407   8.488  1.00  0.66           O  
ATOM    234  CB  VAL A  15      -5.156  -7.638   6.181  1.00  0.55           C  
ATOM    235  CG1 VAL A  15      -5.862  -8.366   7.321  1.00  0.67           C  
ATOM    236  CG2 VAL A  15      -5.529  -8.247   4.852  1.00  0.59           C  
ATOM    237  H   VAL A  15      -4.343  -5.948   4.391  1.00  0.43           H  
ATOM    238  HA  VAL A  15      -6.533  -5.966   6.172  1.00  0.56           H  
ATOM    239  HB  VAL A  15      -4.092  -7.761   6.322  1.00  0.57           H  
ATOM    240 HG11 VAL A  15      -5.623  -9.419   7.280  1.00  1.25           H  
ATOM    241 HG12 VAL A  15      -6.930  -8.236   7.223  1.00  1.15           H  
ATOM    242 HG13 VAL A  15      -5.536  -7.958   8.266  1.00  1.24           H  
ATOM    243 HG21 VAL A  15      -5.308  -9.303   4.863  1.00  1.33           H  
ATOM    244 HG22 VAL A  15      -4.963  -7.767   4.068  1.00  1.06           H  
ATOM    245 HG23 VAL A  15      -6.585  -8.102   4.674  1.00  1.14           H  
ATOM    246  N   GLU A  16      -3.646  -5.081   7.436  1.00  0.48           N  
ATOM    247  CA  GLU A  16      -2.971  -4.446   8.569  1.00  0.54           C  
ATOM    248  C   GLU A  16      -3.658  -3.145   8.970  1.00  0.51           C  
ATOM    249  O   GLU A  16      -3.614  -2.737  10.126  1.00  0.63           O  
ATOM    250  CB  GLU A  16      -1.524  -4.130   8.225  1.00  0.64           C  
ATOM    251  CG  GLU A  16      -0.696  -5.328   7.854  1.00  0.83           C  
ATOM    252  CD  GLU A  16      -0.669  -6.374   8.920  1.00  1.12           C  
ATOM    253  OE1 GLU A  16       0.109  -6.238   9.871  1.00  1.14           O  
ATOM    254  OE2 GLU A  16      -1.413  -7.359   8.830  1.00  1.94           O  
ATOM    255  H   GLU A  16      -3.150  -5.230   6.600  1.00  0.50           H  
ATOM    256  HA  GLU A  16      -2.971  -5.145   9.391  1.00  0.64           H  
ATOM    257  HB2 GLU A  16      -1.510  -3.446   7.388  1.00  0.60           H  
ATOM    258  HB3 GLU A  16      -1.064  -3.648   9.075  1.00  0.71           H  
ATOM    259  HG2 GLU A  16      -1.079  -5.765   6.944  1.00  1.24           H  
ATOM    260  HG3 GLU A  16       0.308  -4.973   7.698  1.00  1.28           H  
ATOM    261  N   SER A  17      -4.267  -2.494   8.012  1.00  0.49           N  
ATOM    262  CA  SER A  17      -4.911  -1.244   8.267  1.00  0.58           C  
ATOM    263  C   SER A  17      -6.427  -1.437   8.486  1.00  0.66           C  
ATOM    264  O   SER A  17      -7.029  -0.785   9.339  1.00  0.98           O  
ATOM    265  CB  SER A  17      -4.622  -0.256   7.120  1.00  0.62           C  
ATOM    266  OG  SER A  17      -5.040   1.050   7.452  1.00  1.38           O  
ATOM    267  H   SER A  17      -4.273  -2.874   7.106  1.00  0.52           H  
ATOM    268  HA  SER A  17      -4.488  -0.844   9.177  1.00  0.75           H  
ATOM    269  HB2 SER A  17      -3.561  -0.238   6.921  1.00  1.17           H  
ATOM    270  HB3 SER A  17      -5.144  -0.570   6.229  1.00  1.14           H  
ATOM    271  HG  SER A  17      -4.759   1.179   8.375  1.00  1.89           H  
ATOM    272  N   ALA A  18      -7.028  -2.353   7.742  1.00  0.65           N  
ATOM    273  CA  ALA A  18      -8.467  -2.579   7.825  1.00  0.88           C  
ATOM    274  C   ALA A  18      -8.853  -3.430   9.037  1.00  0.85           C  
ATOM    275  O   ALA A  18      -9.903  -3.208   9.650  1.00  1.04           O  
ATOM    276  CB  ALA A  18      -8.983  -3.212   6.542  1.00  1.13           C  
ATOM    277  H   ALA A  18      -6.496  -2.875   7.101  1.00  0.69           H  
ATOM    278  HA  ALA A  18      -8.936  -1.612   7.930  1.00  1.07           H  
ATOM    279  HB1 ALA A  18     -10.059  -3.288   6.588  1.00  1.57           H  
ATOM    280  HB2 ALA A  18      -8.557  -4.199   6.433  1.00  1.47           H  
ATOM    281  HB3 ALA A  18      -8.700  -2.601   5.698  1.00  1.63           H  
ATOM    282  N   GLY A  19      -8.023  -4.407   9.365  1.00  0.79           N  
ATOM    283  CA  GLY A  19      -8.293  -5.297  10.490  1.00  0.97           C  
ATOM    284  C   GLY A  19      -8.986  -6.570  10.057  1.00  1.18           C  
ATOM    285  O   GLY A  19      -8.848  -7.625  10.684  1.00  1.57           O  
ATOM    286  H   GLY A  19      -7.188  -4.545   8.864  1.00  0.76           H  
ATOM    287  HA2 GLY A  19      -7.361  -5.565  10.963  1.00  1.09           H  
ATOM    288  HA3 GLY A  19      -8.927  -4.788  11.201  1.00  1.03           H  
ATOM    289  N   GLU A  20      -9.701  -6.474   8.974  1.00  1.43           N  
ATOM    290  CA  GLU A  20     -10.456  -7.561   8.426  1.00  1.75           C  
ATOM    291  C   GLU A  20     -10.349  -7.489   6.915  1.00  1.79           C  
ATOM    292  O   GLU A  20     -10.234  -6.394   6.356  1.00  2.30           O  
ATOM    293  CB  GLU A  20     -11.927  -7.403   8.826  1.00  2.40           C  
ATOM    294  CG  GLU A  20     -12.849  -8.478   8.280  1.00  3.14           C  
ATOM    295  CD  GLU A  20     -14.287  -8.070   8.339  1.00  3.62           C  
ATOM    296  OE1 GLU A  20     -14.674  -7.174   7.563  1.00  3.97           O  
ATOM    297  OE2 GLU A  20     -15.055  -8.618   9.158  1.00  4.15           O  
ATOM    298  H   GLU A  20      -9.727  -5.621   8.493  1.00  1.68           H  
ATOM    299  HA  GLU A  20     -10.080  -8.503   8.797  1.00  1.89           H  
ATOM    300  HB2 GLU A  20     -11.998  -7.421   9.903  1.00  2.66           H  
ATOM    301  HB3 GLU A  20     -12.280  -6.446   8.472  1.00  2.71           H  
ATOM    302  HG2 GLU A  20     -12.585  -8.674   7.250  1.00  3.54           H  
ATOM    303  HG3 GLU A  20     -12.715  -9.379   8.862  1.00  3.57           H  
ATOM    304  N   THR A  21     -10.369  -8.617   6.272  1.00  1.91           N  
ATOM    305  CA  THR A  21     -10.379  -8.674   4.846  1.00  2.43           C  
ATOM    306  C   THR A  21     -11.441  -9.690   4.393  1.00  2.45           C  
ATOM    307  O   THR A  21     -11.173 -10.834   4.022  1.00  3.06           O  
ATOM    308  CB  THR A  21      -8.957  -8.937   4.253  1.00  3.22           C  
ATOM    309  OG1 THR A  21      -8.960  -8.851   2.821  1.00  3.77           O  
ATOM    310  CG2 THR A  21      -8.352 -10.271   4.704  1.00  3.83           C  
ATOM    311  H   THR A  21     -10.380  -9.463   6.777  1.00  2.06           H  
ATOM    312  HA  THR A  21     -10.727  -7.703   4.521  1.00  2.62           H  
ATOM    313  HB  THR A  21      -8.354  -8.129   4.636  1.00  3.45           H  
ATOM    314  HG1 THR A  21      -9.521  -8.100   2.584  1.00  4.03           H  
ATOM    315 HG21 THR A  21      -7.373 -10.391   4.262  1.00  4.06           H  
ATOM    316 HG22 THR A  21      -8.993 -11.081   4.387  1.00  4.22           H  
ATOM    317 HG23 THR A  21      -8.267 -10.281   5.781  1.00  4.14           H  
ATOM    318  N   ASP A  22     -12.661  -9.298   4.567  1.00  2.17           N  
ATOM    319  CA  ASP A  22     -13.779 -10.146   4.195  1.00  2.48           C  
ATOM    320  C   ASP A  22     -14.785  -9.351   3.418  1.00  2.10           C  
ATOM    321  O   ASP A  22     -15.174  -9.732   2.321  1.00  2.55           O  
ATOM    322  CB  ASP A  22     -14.434 -10.789   5.408  1.00  3.04           C  
ATOM    323  CG  ASP A  22     -15.491 -11.774   4.994  1.00  3.67           C  
ATOM    324  OD1 ASP A  22     -15.160 -12.940   4.704  1.00  4.25           O  
ATOM    325  OD2 ASP A  22     -16.678 -11.392   4.955  1.00  3.96           O  
ATOM    326  H   ASP A  22     -12.785  -8.393   4.935  1.00  2.09           H  
ATOM    327  HA  ASP A  22     -13.389 -10.921   3.550  1.00  2.99           H  
ATOM    328  HB2 ASP A  22     -13.682 -11.305   5.986  1.00  3.56           H  
ATOM    329  HB3 ASP A  22     -14.893 -10.023   6.016  1.00  3.11           H  
ATOM    330  N   GLY A  23     -15.209  -8.240   3.997  1.00  1.96           N  
ATOM    331  CA  GLY A  23     -16.065  -7.317   3.290  1.00  2.00           C  
ATOM    332  C   GLY A  23     -15.240  -6.592   2.264  1.00  1.94           C  
ATOM    333  O   GLY A  23     -15.712  -6.237   1.182  1.00  2.20           O  
ATOM    334  H   GLY A  23     -14.935  -8.034   4.915  1.00  2.35           H  
ATOM    335  HA2 GLY A  23     -16.866  -7.860   2.810  1.00  2.31           H  
ATOM    336  HA3 GLY A  23     -16.467  -6.600   3.989  1.00  2.02           H  
ATOM    337  N   THR A  24     -14.001  -6.384   2.621  1.00  1.83           N  
ATOM    338  CA  THR A  24     -13.017  -5.830   1.759  1.00  1.80           C  
ATOM    339  C   THR A  24     -11.904  -6.879   1.579  1.00  1.84           C  
ATOM    340  O   THR A  24     -10.855  -6.832   2.233  1.00  1.90           O  
ATOM    341  CB  THR A  24     -12.445  -4.518   2.358  1.00  1.83           C  
ATOM    342  OG1 THR A  24     -13.538  -3.613   2.653  1.00  1.96           O  
ATOM    343  CG2 THR A  24     -11.494  -3.839   1.376  1.00  1.85           C  
ATOM    344  H   THR A  24     -13.733  -6.613   3.538  1.00  1.93           H  
ATOM    345  HA  THR A  24     -13.475  -5.622   0.803  1.00  1.87           H  
ATOM    346  HB  THR A  24     -11.918  -4.750   3.272  1.00  1.90           H  
ATOM    347  HG1 THR A  24     -13.829  -3.269   1.791  1.00  2.15           H  
ATOM    348 HG21 THR A  24     -10.647  -4.481   1.184  1.00  2.20           H  
ATOM    349 HG22 THR A  24     -11.162  -2.904   1.800  1.00  2.03           H  
ATOM    350 HG23 THR A  24     -12.018  -3.644   0.452  1.00  2.01           H  
ATOM    351  N   ASP A  25     -12.210  -7.904   0.823  1.00  1.96           N  
ATOM    352  CA  ASP A  25     -11.245  -8.936   0.533  1.00  2.09           C  
ATOM    353  C   ASP A  25     -10.616  -8.660  -0.808  1.00  1.62           C  
ATOM    354  O   ASP A  25     -11.287  -8.197  -1.733  1.00  1.86           O  
ATOM    355  CB  ASP A  25     -11.862 -10.332   0.580  1.00  2.69           C  
ATOM    356  CG  ASP A  25     -10.845 -11.401   0.265  1.00  3.10           C  
ATOM    357  OD1 ASP A  25      -9.820 -11.501   0.978  1.00  3.40           O  
ATOM    358  OD2 ASP A  25     -11.032 -12.144  -0.697  1.00  3.55           O  
ATOM    359  H   ASP A  25     -13.109  -7.977   0.424  1.00  2.04           H  
ATOM    360  HA  ASP A  25     -10.471  -8.860   1.284  1.00  2.25           H  
ATOM    361  HB2 ASP A  25     -12.255 -10.515   1.570  1.00  3.22           H  
ATOM    362  HB3 ASP A  25     -12.662 -10.396  -0.142  1.00  2.83           H  
ATOM    363  N   LEU A  26      -9.347  -8.924  -0.920  1.00  1.28           N  
ATOM    364  CA  LEU A  26      -8.599  -8.562  -2.111  1.00  0.95           C  
ATOM    365  C   LEU A  26      -8.318  -9.766  -3.009  1.00  1.02           C  
ATOM    366  O   LEU A  26      -7.319  -9.792  -3.723  1.00  1.36           O  
ATOM    367  CB  LEU A  26      -7.273  -7.844  -1.746  1.00  1.16           C  
ATOM    368  CG  LEU A  26      -7.360  -6.479  -1.016  1.00  0.73           C  
ATOM    369  CD1 LEU A  26      -8.312  -5.523  -1.717  1.00  0.86           C  
ATOM    370  CD2 LEU A  26      -7.700  -6.628   0.466  1.00  1.05           C  
ATOM    371  H   LEU A  26      -8.912  -9.392  -0.175  1.00  1.54           H  
ATOM    372  HA  LEU A  26      -9.211  -7.867  -2.666  1.00  0.90           H  
ATOM    373  HB2 LEU A  26      -6.700  -8.511  -1.119  1.00  1.82           H  
ATOM    374  HB3 LEU A  26      -6.722  -7.695  -2.662  1.00  1.77           H  
ATOM    375  HG  LEU A  26      -6.383  -6.023  -1.092  1.00  1.19           H  
ATOM    376 HD11 LEU A  26      -7.967  -5.343  -2.724  1.00  1.37           H  
ATOM    377 HD12 LEU A  26      -8.349  -4.588  -1.175  1.00  1.38           H  
ATOM    378 HD13 LEU A  26      -9.300  -5.958  -1.748  1.00  1.45           H  
ATOM    379 HD21 LEU A  26      -7.747  -5.650   0.923  1.00  1.46           H  
ATOM    380 HD22 LEU A  26      -6.937  -7.217   0.954  1.00  1.59           H  
ATOM    381 HD23 LEU A  26      -8.656  -7.120   0.565  1.00  1.58           H  
ATOM    382  N   SER A  27      -9.196 -10.742  -2.997  1.00  1.03           N  
ATOM    383  CA  SER A  27      -9.037 -11.882  -3.867  1.00  1.23           C  
ATOM    384  C   SER A  27      -9.460 -11.501  -5.290  1.00  1.39           C  
ATOM    385  O   SER A  27     -10.649 -11.355  -5.582  1.00  2.16           O  
ATOM    386  CB  SER A  27      -9.859 -13.067  -3.364  1.00  1.77           C  
ATOM    387  OG  SER A  27      -9.570 -14.249  -4.095  1.00  2.39           O  
ATOM    388  H   SER A  27      -9.972 -10.711  -2.398  1.00  1.15           H  
ATOM    389  HA  SER A  27      -7.990 -12.148  -3.875  1.00  1.31           H  
ATOM    390  HB2 SER A  27      -9.630 -13.243  -2.323  1.00  1.80           H  
ATOM    391  HB3 SER A  27     -10.910 -12.842  -3.470  1.00  2.31           H  
ATOM    392  HG  SER A  27     -10.269 -14.354  -4.759  1.00  2.63           H  
ATOM    393  N   GLY A  28      -8.489 -11.280  -6.133  1.00  1.32           N  
ATOM    394  CA  GLY A  28      -8.738 -10.922  -7.498  1.00  1.62           C  
ATOM    395  C   GLY A  28      -7.780  -9.849  -7.895  1.00  1.42           C  
ATOM    396  O   GLY A  28      -6.692  -9.763  -7.312  1.00  1.77           O  
ATOM    397  H   GLY A  28      -7.558 -11.309  -5.826  1.00  1.57           H  
ATOM    398  HA2 GLY A  28      -8.603 -11.789  -8.129  1.00  1.95           H  
ATOM    399  HA3 GLY A  28      -9.746 -10.548  -7.599  1.00  1.97           H  
ATOM    400  N   ASP A  29      -8.135  -9.025  -8.848  1.00  1.39           N  
ATOM    401  CA  ASP A  29      -7.249  -7.936  -9.203  1.00  1.21           C  
ATOM    402  C   ASP A  29      -7.623  -6.715  -8.447  1.00  0.96           C  
ATOM    403  O   ASP A  29      -8.697  -6.150  -8.641  1.00  1.17           O  
ATOM    404  CB  ASP A  29      -7.187  -7.606 -10.691  1.00  1.44           C  
ATOM    405  CG  ASP A  29      -6.158  -6.494 -10.953  1.00  1.84           C  
ATOM    406  OD1 ASP A  29      -4.946  -6.805 -11.064  1.00  2.28           O  
ATOM    407  OD2 ASP A  29      -6.524  -5.307 -11.013  1.00  2.30           O  
ATOM    408  H   ASP A  29      -9.011  -9.130  -9.283  1.00  1.79           H  
ATOM    409  HA  ASP A  29      -6.264  -8.227  -8.866  1.00  1.29           H  
ATOM    410  HB2 ASP A  29      -6.898  -8.488 -11.244  1.00  1.76           H  
ATOM    411  HB3 ASP A  29      -8.155  -7.263 -11.026  1.00  1.73           H  
ATOM    412  N   PHE A  30      -6.765  -6.323  -7.583  1.00  0.73           N  
ATOM    413  CA  PHE A  30      -6.979  -5.161  -6.792  1.00  0.56           C  
ATOM    414  C   PHE A  30      -5.910  -4.147  -7.101  1.00  0.46           C  
ATOM    415  O   PHE A  30      -5.994  -3.016  -6.684  1.00  0.43           O  
ATOM    416  CB  PHE A  30      -6.991  -5.510  -5.287  1.00  0.53           C  
ATOM    417  CG  PHE A  30      -5.692  -6.063  -4.744  1.00  0.55           C  
ATOM    418  CD1 PHE A  30      -5.344  -7.391  -4.943  1.00  0.74           C  
ATOM    419  CD2 PHE A  30      -4.826  -5.251  -4.028  1.00  0.55           C  
ATOM    420  CE1 PHE A  30      -4.160  -7.894  -4.445  1.00  0.89           C  
ATOM    421  CE2 PHE A  30      -3.643  -5.750  -3.529  1.00  0.68           C  
ATOM    422  CZ  PHE A  30      -3.312  -7.072  -3.737  1.00  0.83           C  
ATOM    423  H   PHE A  30      -5.936  -6.843  -7.483  1.00  0.84           H  
ATOM    424  HA  PHE A  30      -7.939  -4.746  -7.060  1.00  0.66           H  
ATOM    425  HB2 PHE A  30      -7.221  -4.615  -4.727  1.00  0.55           H  
ATOM    426  HB3 PHE A  30      -7.768  -6.239  -5.109  1.00  0.61           H  
ATOM    427  HD1 PHE A  30      -6.009  -8.035  -5.499  1.00  0.83           H  
ATOM    428  HD2 PHE A  30      -5.084  -4.214  -3.865  1.00  0.56           H  
ATOM    429  HE1 PHE A  30      -3.899  -8.927  -4.610  1.00  1.09           H  
ATOM    430  HE2 PHE A  30      -2.975  -5.108  -2.975  1.00  0.73           H  
ATOM    431  HZ  PHE A  30      -2.385  -7.464  -3.346  1.00  0.98           H  
ATOM    432  N   LEU A  31      -4.933  -4.561  -7.894  1.00  0.49           N  
ATOM    433  CA  LEU A  31      -3.792  -3.791  -8.209  1.00  0.49           C  
ATOM    434  C   LEU A  31      -4.166  -2.539  -9.030  1.00  0.49           C  
ATOM    435  O   LEU A  31      -3.485  -1.511  -8.949  1.00  0.58           O  
ATOM    436  CB  LEU A  31      -2.839  -4.692  -8.980  1.00  0.59           C  
ATOM    437  CG  LEU A  31      -1.460  -4.170  -9.181  1.00  0.86           C  
ATOM    438  CD1 LEU A  31      -0.723  -4.080  -7.849  1.00  1.08           C  
ATOM    439  CD2 LEU A  31      -0.689  -4.997 -10.192  1.00  1.85           C  
ATOM    440  H   LEU A  31      -4.934  -5.443  -8.320  1.00  0.58           H  
ATOM    441  HA  LEU A  31      -3.303  -3.495  -7.294  1.00  0.51           H  
ATOM    442  HB2 LEU A  31      -2.768  -5.633  -8.454  1.00  0.84           H  
ATOM    443  HB3 LEU A  31      -3.275  -4.880  -9.951  1.00  0.91           H  
ATOM    444  HG  LEU A  31      -1.644  -3.196  -9.591  1.00  1.50           H  
ATOM    445 HD11 LEU A  31      -0.661  -5.061  -7.402  1.00  1.68           H  
ATOM    446 HD12 LEU A  31      -1.256  -3.415  -7.185  1.00  1.53           H  
ATOM    447 HD13 LEU A  31       0.273  -3.696  -8.018  1.00  1.64           H  
ATOM    448 HD21 LEU A  31      -0.617  -6.018  -9.846  1.00  2.17           H  
ATOM    449 HD22 LEU A  31       0.301  -4.583 -10.315  1.00  2.52           H  
ATOM    450 HD23 LEU A  31      -1.208  -4.974 -11.139  1.00  2.35           H  
ATOM    451  N   ASP A  32      -5.238  -2.630  -9.805  1.00  0.49           N  
ATOM    452  CA  ASP A  32      -5.706  -1.491 -10.612  1.00  0.67           C  
ATOM    453  C   ASP A  32      -6.948  -0.830  -9.965  1.00  0.57           C  
ATOM    454  O   ASP A  32      -7.440   0.215 -10.421  1.00  0.74           O  
ATOM    455  CB  ASP A  32      -6.009  -1.963 -12.052  1.00  0.94           C  
ATOM    456  CG  ASP A  32      -6.491  -0.863 -12.987  1.00  1.76           C  
ATOM    457  OD1 ASP A  32      -5.655  -0.124 -13.547  1.00  2.55           O  
ATOM    458  OD2 ASP A  32      -7.717  -0.751 -13.212  1.00  2.27           O  
ATOM    459  H   ASP A  32      -5.722  -3.485  -9.862  1.00  0.48           H  
ATOM    460  HA  ASP A  32      -4.909  -0.762 -10.639  1.00  0.83           H  
ATOM    461  HB2 ASP A  32      -5.109  -2.384 -12.474  1.00  1.28           H  
ATOM    462  HB3 ASP A  32      -6.765  -2.733 -12.009  1.00  1.46           H  
ATOM    463  N   LEU A  33      -7.415  -1.413  -8.872  1.00  0.51           N  
ATOM    464  CA  LEU A  33      -8.611  -0.926  -8.193  1.00  0.60           C  
ATOM    465  C   LEU A  33      -8.408   0.414  -7.530  1.00  0.50           C  
ATOM    466  O   LEU A  33      -7.494   0.601  -6.740  1.00  0.60           O  
ATOM    467  CB  LEU A  33      -9.155  -1.934  -7.174  1.00  0.85           C  
ATOM    468  CG  LEU A  33      -9.955  -3.102  -7.740  1.00  0.69           C  
ATOM    469  CD1 LEU A  33     -10.361  -4.049  -6.624  1.00  1.35           C  
ATOM    470  CD2 LEU A  33     -11.193  -2.577  -8.440  1.00  1.12           C  
ATOM    471  H   LEU A  33      -6.919  -2.164  -8.485  1.00  0.55           H  
ATOM    472  HA  LEU A  33      -9.361  -0.797  -8.957  1.00  0.76           H  
ATOM    473  HB2 LEU A  33      -8.317  -2.340  -6.627  1.00  1.53           H  
ATOM    474  HB3 LEU A  33      -9.787  -1.401  -6.479  1.00  1.49           H  
ATOM    475  HG  LEU A  33      -9.360  -3.645  -8.460  1.00  0.85           H  
ATOM    476 HD11 LEU A  33     -10.922  -4.876  -7.033  1.00  1.92           H  
ATOM    477 HD12 LEU A  33     -10.972  -3.518  -5.909  1.00  1.81           H  
ATOM    478 HD13 LEU A  33      -9.475  -4.424  -6.132  1.00  1.81           H  
ATOM    479 HD21 LEU A  33     -10.902  -1.920  -9.246  1.00  1.71           H  
ATOM    480 HD22 LEU A  33     -11.776  -2.020  -7.720  1.00  1.59           H  
ATOM    481 HD23 LEU A  33     -11.776  -3.400  -8.824  1.00  1.55           H  
ATOM    482  N   ARG A  34      -9.267   1.338  -7.870  1.00  0.50           N  
ATOM    483  CA  ARG A  34      -9.279   2.640  -7.263  1.00  0.51           C  
ATOM    484  C   ARG A  34      -9.655   2.498  -5.803  1.00  0.47           C  
ATOM    485  O   ARG A  34     -10.682   1.882  -5.479  1.00  0.58           O  
ATOM    486  CB  ARG A  34     -10.290   3.539  -7.976  1.00  0.67           C  
ATOM    487  CG  ARG A  34      -9.920   3.878  -9.414  1.00  0.85           C  
ATOM    488  CD  ARG A  34      -8.708   4.789  -9.471  1.00  0.93           C  
ATOM    489  NE  ARG A  34      -8.991   6.097  -8.856  1.00  1.72           N  
ATOM    490  CZ  ARG A  34      -8.229   7.187  -8.952  1.00  2.04           C  
ATOM    491  NH1 ARG A  34      -7.204   7.211  -9.793  1.00  1.66           N  
ATOM    492  NH2 ARG A  34      -8.551   8.281  -8.267  1.00  3.07           N  
ATOM    493  H   ARG A  34      -9.929   1.118  -8.566  1.00  0.66           H  
ATOM    494  HA  ARG A  34      -8.294   3.075  -7.350  1.00  0.57           H  
ATOM    495  HB2 ARG A  34     -11.250   3.042  -7.987  1.00  0.72           H  
ATOM    496  HB3 ARG A  34     -10.383   4.462  -7.423  1.00  0.77           H  
ATOM    497  HG2 ARG A  34      -9.696   2.963  -9.942  1.00  1.05           H  
ATOM    498  HG3 ARG A  34     -10.757   4.373  -9.884  1.00  0.95           H  
ATOM    499  HD2 ARG A  34      -7.893   4.320  -8.939  1.00  1.12           H  
ATOM    500  HD3 ARG A  34      -8.430   4.939 -10.505  1.00  1.25           H  
ATOM    501  HE  ARG A  34      -9.814   6.153  -8.311  1.00  2.30           H  
ATOM    502 HH11 ARG A  34      -6.984   6.435 -10.394  1.00  1.43           H  
ATOM    503 HH12 ARG A  34      -6.567   7.997  -9.841  1.00  2.03           H  
ATOM    504 HH21 ARG A  34      -9.357   8.357  -7.662  1.00  3.67           H  
ATOM    505 HH22 ARG A  34      -7.992   9.118  -8.315  1.00  3.39           H  
ATOM    506  N   PHE A  35      -8.832   3.055  -4.929  1.00  0.42           N  
ATOM    507  CA  PHE A  35      -9.055   2.987  -3.483  1.00  0.42           C  
ATOM    508  C   PHE A  35     -10.421   3.524  -3.110  1.00  0.53           C  
ATOM    509  O   PHE A  35     -11.099   2.971  -2.260  1.00  0.61           O  
ATOM    510  CB  PHE A  35      -7.981   3.754  -2.729  1.00  0.41           C  
ATOM    511  CG  PHE A  35      -6.606   3.209  -2.915  1.00  0.39           C  
ATOM    512  CD1 PHE A  35      -6.234   2.024  -2.308  1.00  0.43           C  
ATOM    513  CD2 PHE A  35      -5.685   3.879  -3.691  1.00  0.44           C  
ATOM    514  CE1 PHE A  35      -4.964   1.521  -2.470  1.00  0.51           C  
ATOM    515  CE2 PHE A  35      -4.414   3.383  -3.854  1.00  0.51           C  
ATOM    516  CZ  PHE A  35      -4.053   2.204  -3.242  1.00  0.53           C  
ATOM    517  H   PHE A  35      -8.025   3.501  -5.264  1.00  0.46           H  
ATOM    518  HA  PHE A  35      -9.004   1.948  -3.194  1.00  0.45           H  
ATOM    519  HB2 PHE A  35      -7.976   4.779  -3.071  1.00  0.47           H  
ATOM    520  HB3 PHE A  35      -8.212   3.735  -1.674  1.00  0.46           H  
ATOM    521  HD1 PHE A  35      -6.952   1.492  -1.701  1.00  0.47           H  
ATOM    522  HD2 PHE A  35      -5.967   4.805  -4.169  1.00  0.48           H  
ATOM    523  HE1 PHE A  35      -4.682   0.596  -1.988  1.00  0.60           H  
ATOM    524  HE2 PHE A  35      -3.704   3.918  -4.465  1.00  0.60           H  
ATOM    525  HZ  PHE A  35      -3.054   1.814  -3.374  1.00  0.63           H  
ATOM    526  N   GLU A  36     -10.825   4.558  -3.806  1.00  0.64           N  
ATOM    527  CA  GLU A  36     -12.101   5.212  -3.607  1.00  0.83           C  
ATOM    528  C   GLU A  36     -13.276   4.235  -3.813  1.00  0.92           C  
ATOM    529  O   GLU A  36     -14.295   4.328  -3.131  1.00  1.05           O  
ATOM    530  CB  GLU A  36     -12.189   6.366  -4.580  1.00  1.00           C  
ATOM    531  CG  GLU A  36     -13.472   7.158  -4.543  1.00  1.56           C  
ATOM    532  CD  GLU A  36     -13.472   8.189  -5.613  1.00  2.05           C  
ATOM    533  OE1 GLU A  36     -13.639   7.819  -6.789  1.00  2.39           O  
ATOM    534  OE2 GLU A  36     -13.250   9.379  -5.312  1.00  2.77           O  
ATOM    535  H   GLU A  36     -10.222   4.907  -4.493  1.00  0.64           H  
ATOM    536  HA  GLU A  36     -12.132   5.605  -2.603  1.00  0.83           H  
ATOM    537  HB2 GLU A  36     -11.376   7.047  -4.377  1.00  1.42           H  
ATOM    538  HB3 GLU A  36     -12.063   5.977  -5.579  1.00  1.41           H  
ATOM    539  HG2 GLU A  36     -14.305   6.489  -4.696  1.00  2.09           H  
ATOM    540  HG3 GLU A  36     -13.561   7.647  -3.584  1.00  2.17           H  
ATOM    541  N   ASP A  37     -13.114   3.281  -4.717  1.00  0.92           N  
ATOM    542  CA  ASP A  37     -14.183   2.325  -4.991  1.00  1.07           C  
ATOM    543  C   ASP A  37     -14.199   1.256  -3.920  1.00  1.02           C  
ATOM    544  O   ASP A  37     -15.262   0.830  -3.455  1.00  1.20           O  
ATOM    545  CB  ASP A  37     -14.029   1.673  -6.368  1.00  1.17           C  
ATOM    546  CG  ASP A  37     -15.229   0.814  -6.725  1.00  1.39           C  
ATOM    547  OD1 ASP A  37     -16.208   1.358  -7.281  1.00  1.64           O  
ATOM    548  OD2 ASP A  37     -15.225  -0.405  -6.454  1.00  1.99           O  
ATOM    549  H   ASP A  37     -12.262   3.208  -5.196  1.00  0.84           H  
ATOM    550  HA  ASP A  37     -15.118   2.863  -4.953  1.00  1.21           H  
ATOM    551  HB2 ASP A  37     -13.923   2.447  -7.114  1.00  1.75           H  
ATOM    552  HB3 ASP A  37     -13.145   1.051  -6.371  1.00  1.29           H  
ATOM    553  N   ILE A  38     -13.014   0.864  -3.477  1.00  0.85           N  
ATOM    554  CA  ILE A  38     -12.890  -0.168  -2.454  1.00  0.88           C  
ATOM    555  C   ILE A  38     -12.976   0.395  -1.032  1.00  0.84           C  
ATOM    556  O   ILE A  38     -12.703  -0.306  -0.055  1.00  0.91           O  
ATOM    557  CB  ILE A  38     -11.639  -1.068  -2.632  1.00  0.85           C  
ATOM    558  CG1 ILE A  38     -10.353  -0.229  -2.675  1.00  0.66           C  
ATOM    559  CG2 ILE A  38     -11.783  -1.892  -3.895  1.00  0.97           C  
ATOM    560  CD1 ILE A  38      -9.071  -1.040  -2.758  1.00  0.68           C  
ATOM    561  H   ILE A  38     -12.206   1.276  -3.852  1.00  0.74           H  
ATOM    562  HA  ILE A  38     -13.767  -0.787  -2.583  1.00  1.02           H  
ATOM    563  HB  ILE A  38     -11.593  -1.747  -1.793  1.00  0.95           H  
ATOM    564 HG12 ILE A  38     -10.389   0.413  -3.542  1.00  0.61           H  
ATOM    565 HG13 ILE A  38     -10.307   0.389  -1.792  1.00  0.62           H  
ATOM    566 HG21 ILE A  38     -12.660  -2.517  -3.813  1.00  1.53           H  
ATOM    567 HG22 ILE A  38     -10.902  -2.501  -4.034  1.00  1.31           H  
ATOM    568 HG23 ILE A  38     -11.903  -1.214  -4.728  1.00  1.44           H  
ATOM    569 HD11 ILE A  38      -8.225  -0.370  -2.782  1.00  1.21           H  
ATOM    570 HD12 ILE A  38      -9.085  -1.640  -3.656  1.00  1.14           H  
ATOM    571 HD13 ILE A  38      -8.998  -1.685  -1.895  1.00  1.18           H  
ATOM    572  N   GLY A  39     -13.434   1.629  -0.940  1.00  0.81           N  
ATOM    573  CA  GLY A  39     -13.674   2.285   0.336  1.00  0.82           C  
ATOM    574  C   GLY A  39     -12.416   2.605   1.124  1.00  0.71           C  
ATOM    575  O   GLY A  39     -12.438   2.596   2.353  1.00  0.82           O  
ATOM    576  H   GLY A  39     -13.604   2.094  -1.785  1.00  0.81           H  
ATOM    577  HA2 GLY A  39     -14.201   3.209   0.152  1.00  0.85           H  
ATOM    578  HA3 GLY A  39     -14.307   1.645   0.934  1.00  0.95           H  
ATOM    579  N   TYR A  40     -11.344   2.890   0.436  1.00  0.56           N  
ATOM    580  CA  TYR A  40     -10.083   3.222   1.070  1.00  0.48           C  
ATOM    581  C   TYR A  40      -9.767   4.691   0.983  1.00  0.43           C  
ATOM    582  O   TYR A  40      -9.857   5.297  -0.092  1.00  0.50           O  
ATOM    583  CB  TYR A  40      -8.924   2.418   0.477  1.00  0.51           C  
ATOM    584  CG  TYR A  40      -8.539   1.218   1.286  1.00  0.52           C  
ATOM    585  CD1 TYR A  40      -9.309   0.070   1.285  1.00  0.67           C  
ATOM    586  CD2 TYR A  40      -7.396   1.246   2.078  1.00  0.60           C  
ATOM    587  CE1 TYR A  40      -8.953  -1.017   2.047  1.00  0.83           C  
ATOM    588  CE2 TYR A  40      -7.036   0.168   2.844  1.00  0.79           C  
ATOM    589  CZ  TYR A  40      -7.820  -0.965   2.824  1.00  0.88           C  
ATOM    590  OH  TYR A  40      -7.478  -2.044   3.587  1.00  1.13           O  
ATOM    591  H   TYR A  40     -11.390   2.897  -0.547  1.00  0.56           H  
ATOM    592  HA  TYR A  40     -10.170   2.956   2.113  1.00  0.52           H  
ATOM    593  HB2 TYR A  40      -9.200   2.076  -0.509  1.00  0.65           H  
ATOM    594  HB3 TYR A  40      -8.058   3.059   0.398  1.00  0.57           H  
ATOM    595  HD1 TYR A  40     -10.198   0.032   0.671  1.00  0.76           H  
ATOM    596  HD2 TYR A  40      -6.779   2.132   2.088  1.00  0.63           H  
ATOM    597  HE1 TYR A  40      -9.560  -1.908   2.035  1.00  1.00           H  
ATOM    598  HE2 TYR A  40      -6.139   0.223   3.446  1.00  0.94           H  
ATOM    599  HH  TYR A  40      -7.214  -1.741   4.459  1.00  1.22           H  
ATOM    600  N   ASP A  41      -9.403   5.253   2.108  1.00  0.49           N  
ATOM    601  CA  ASP A  41      -8.943   6.626   2.177  1.00  0.54           C  
ATOM    602  C   ASP A  41      -7.450   6.642   2.211  1.00  0.52           C  
ATOM    603  O   ASP A  41      -6.811   5.660   2.624  1.00  0.88           O  
ATOM    604  CB  ASP A  41      -9.446   7.375   3.425  1.00  0.71           C  
ATOM    605  CG  ASP A  41     -10.878   7.825   3.358  1.00  1.05           C  
ATOM    606  OD1 ASP A  41     -11.153   8.870   2.720  1.00  1.48           O  
ATOM    607  OD2 ASP A  41     -11.746   7.198   4.011  1.00  1.35           O  
ATOM    608  H   ASP A  41      -9.433   4.696   2.921  1.00  0.59           H  
ATOM    609  HA  ASP A  41      -9.284   7.145   1.293  1.00  0.63           H  
ATOM    610  HB2 ASP A  41      -9.347   6.729   4.284  1.00  1.10           H  
ATOM    611  HB3 ASP A  41      -8.822   8.243   3.576  1.00  1.06           H  
ATOM    612  N   SER A  42      -6.881   7.757   1.844  1.00  0.39           N  
ATOM    613  CA  SER A  42      -5.455   7.923   1.854  1.00  0.48           C  
ATOM    614  C   SER A  42      -4.927   7.961   3.280  1.00  0.42           C  
ATOM    615  O   SER A  42      -3.769   7.639   3.533  1.00  0.43           O  
ATOM    616  CB  SER A  42      -5.058   9.163   1.086  1.00  0.71           C  
ATOM    617  OG  SER A  42      -6.246   9.911   0.631  1.00  0.98           O  
ATOM    618  H   SER A  42      -7.428   8.514   1.548  1.00  0.56           H  
ATOM    619  HA  SER A  42      -5.027   7.061   1.367  1.00  0.59           H  
ATOM    620  HB2 SER A  42      -4.463   9.799   1.725  1.00  0.91           H  
ATOM    621  HB3 SER A  42      -4.482   8.878   0.218  1.00  1.05           H  
ATOM    622  N   LEU A  43      -5.792   8.352   4.203  1.00  0.46           N  
ATOM    623  CA  LEU A  43      -5.489   8.321   5.626  1.00  0.52           C  
ATOM    624  C   LEU A  43      -5.084   6.897   6.045  1.00  0.45           C  
ATOM    625  O   LEU A  43      -4.041   6.688   6.687  1.00  0.53           O  
ATOM    626  CB  LEU A  43      -6.710   8.774   6.430  1.00  0.66           C  
ATOM    627  CG  LEU A  43      -7.249  10.173   6.115  1.00  0.83           C  
ATOM    628  CD1 LEU A  43      -8.480  10.468   6.948  1.00  1.02           C  
ATOM    629  CD2 LEU A  43      -6.180  11.230   6.352  1.00  0.97           C  
ATOM    630  H   LEU A  43      -6.647   8.726   3.893  1.00  0.50           H  
ATOM    631  HA  LEU A  43      -4.667   8.996   5.814  1.00  0.61           H  
ATOM    632  HB2 LEU A  43      -7.505   8.063   6.263  1.00  0.64           H  
ATOM    633  HB3 LEU A  43      -6.444   8.747   7.476  1.00  0.73           H  
ATOM    634  HG  LEU A  43      -7.537  10.208   5.074  1.00  0.80           H  
ATOM    635 HD11 LEU A  43      -9.244   9.736   6.731  1.00  1.46           H  
ATOM    636 HD12 LEU A  43      -8.849  11.455   6.710  1.00  1.51           H  
ATOM    637 HD13 LEU A  43      -8.225  10.423   7.996  1.00  1.44           H  
ATOM    638 HD21 LEU A  43      -6.582  12.206   6.120  1.00  1.17           H  
ATOM    639 HD22 LEU A  43      -5.329  11.030   5.719  1.00  1.51           H  
ATOM    640 HD23 LEU A  43      -5.874  11.205   7.389  1.00  1.54           H  
ATOM    641  N   ALA A  44      -5.881   5.920   5.617  1.00  0.40           N  
ATOM    642  CA  ALA A  44      -5.612   4.521   5.910  1.00  0.39           C  
ATOM    643  C   ALA A  44      -4.427   4.040   5.092  1.00  0.34           C  
ATOM    644  O   ALA A  44      -3.647   3.201   5.534  1.00  0.38           O  
ATOM    645  CB  ALA A  44      -6.836   3.671   5.632  1.00  0.43           C  
ATOM    646  H   ALA A  44      -6.675   6.146   5.090  1.00  0.42           H  
ATOM    647  HA  ALA A  44      -5.363   4.445   6.958  1.00  0.45           H  
ATOM    648  HB1 ALA A  44      -6.625   2.645   5.894  1.00  1.14           H  
ATOM    649  HB2 ALA A  44      -7.087   3.733   4.584  1.00  1.04           H  
ATOM    650  HB3 ALA A  44      -7.664   4.031   6.225  1.00  1.15           H  
ATOM    651  N   LEU A  45      -4.275   4.597   3.907  1.00  0.31           N  
ATOM    652  CA  LEU A  45      -3.143   4.277   3.051  1.00  0.30           C  
ATOM    653  C   LEU A  45      -1.826   4.682   3.702  1.00  0.29           C  
ATOM    654  O   LEU A  45      -0.824   3.984   3.568  1.00  0.30           O  
ATOM    655  CB  LEU A  45      -3.289   4.924   1.677  1.00  0.32           C  
ATOM    656  CG  LEU A  45      -4.433   4.392   0.831  1.00  0.33           C  
ATOM    657  CD1 LEU A  45      -4.517   5.142  -0.480  1.00  0.34           C  
ATOM    658  CD2 LEU A  45      -4.232   2.916   0.577  1.00  0.36           C  
ATOM    659  H   LEU A  45      -4.964   5.222   3.591  1.00  0.34           H  
ATOM    660  HA  LEU A  45      -3.156   3.203   2.932  1.00  0.31           H  
ATOM    661  HB2 LEU A  45      -3.440   5.984   1.821  1.00  0.33           H  
ATOM    662  HB3 LEU A  45      -2.368   4.777   1.134  1.00  0.34           H  
ATOM    663  HG  LEU A  45      -5.365   4.521   1.360  1.00  0.35           H  
ATOM    664 HD11 LEU A  45      -3.593   5.018  -1.024  1.00  1.06           H  
ATOM    665 HD12 LEU A  45      -4.686   6.192  -0.295  1.00  0.97           H  
ATOM    666 HD13 LEU A  45      -5.331   4.743  -1.068  1.00  1.16           H  
ATOM    667 HD21 LEU A  45      -5.051   2.540  -0.018  1.00  1.08           H  
ATOM    668 HD22 LEU A  45      -4.180   2.386   1.516  1.00  1.04           H  
ATOM    669 HD23 LEU A  45      -3.309   2.787   0.031  1.00  1.11           H  
ATOM    670  N   MET A  46      -1.839   5.799   4.435  1.00  0.30           N  
ATOM    671  CA  MET A  46      -0.654   6.251   5.172  1.00  0.31           C  
ATOM    672  C   MET A  46      -0.301   5.240   6.241  1.00  0.33           C  
ATOM    673  O   MET A  46       0.869   4.982   6.501  1.00  0.37           O  
ATOM    674  CB  MET A  46      -0.852   7.631   5.825  1.00  0.37           C  
ATOM    675  CG  MET A  46      -1.076   8.784   4.862  1.00  0.40           C  
ATOM    676  SD  MET A  46      -1.237  10.378   5.709  1.00  0.54           S  
ATOM    677  CE  MET A  46      -2.615  10.062   6.809  1.00  1.67           C  
ATOM    678  H   MET A  46      -2.662   6.337   4.451  1.00  0.32           H  
ATOM    679  HA  MET A  46       0.164   6.303   4.469  1.00  0.31           H  
ATOM    680  HB2 MET A  46      -1.711   7.582   6.477  1.00  0.41           H  
ATOM    681  HB3 MET A  46       0.019   7.855   6.423  1.00  0.38           H  
ATOM    682  HG2 MET A  46      -0.254   8.846   4.157  1.00  0.37           H  
ATOM    683  HG3 MET A  46      -1.993   8.583   4.328  1.00  0.45           H  
ATOM    684  HE1 MET A  46      -2.366   9.246   7.471  1.00  2.26           H  
ATOM    685  HE2 MET A  46      -3.487   9.797   6.230  1.00  2.24           H  
ATOM    686  HE3 MET A  46      -2.824  10.948   7.390  1.00  2.18           H  
ATOM    687  N   GLU A  47      -1.319   4.649   6.837  1.00  0.36           N  
ATOM    688  CA  GLU A  47      -1.117   3.638   7.856  1.00  0.42           C  
ATOM    689  C   GLU A  47      -0.586   2.370   7.205  1.00  0.43           C  
ATOM    690  O   GLU A  47       0.333   1.741   7.716  1.00  0.52           O  
ATOM    691  CB  GLU A  47      -2.416   3.352   8.600  1.00  0.45           C  
ATOM    692  CG  GLU A  47      -2.247   2.383   9.758  1.00  0.62           C  
ATOM    693  CD  GLU A  47      -3.528   2.114  10.480  1.00  1.07           C  
ATOM    694  OE1 GLU A  47      -4.347   1.316   9.987  1.00  1.97           O  
ATOM    695  OE2 GLU A  47      -3.740   2.663  11.558  1.00  1.29           O  
ATOM    696  H   GLU A  47      -2.232   4.896   6.577  1.00  0.38           H  
ATOM    697  HA  GLU A  47      -0.378   4.009   8.550  1.00  0.51           H  
ATOM    698  HB2 GLU A  47      -2.833   4.282   8.953  1.00  0.48           H  
ATOM    699  HB3 GLU A  47      -3.115   2.917   7.899  1.00  0.43           H  
ATOM    700  HG2 GLU A  47      -1.867   1.448   9.376  1.00  1.18           H  
ATOM    701  HG3 GLU A  47      -1.535   2.800  10.454  1.00  1.27           H  
ATOM    702  N   THR A  48      -1.165   2.029   6.058  1.00  0.39           N  
ATOM    703  CA  THR A  48      -0.747   0.889   5.255  1.00  0.44           C  
ATOM    704  C   THR A  48       0.764   1.004   4.946  1.00  0.45           C  
ATOM    705  O   THR A  48       1.534   0.061   5.180  1.00  0.56           O  
ATOM    706  CB  THR A  48      -1.565   0.865   3.936  1.00  0.44           C  
ATOM    707  OG1 THR A  48      -2.975   0.825   4.244  1.00  0.49           O  
ATOM    708  CG2 THR A  48      -1.206  -0.345   3.084  1.00  0.53           C  
ATOM    709  H   THR A  48      -1.921   2.575   5.750  1.00  0.36           H  
ATOM    710  HA  THR A  48      -0.940  -0.017   5.812  1.00  0.52           H  
ATOM    711  HB  THR A  48      -1.351   1.770   3.385  1.00  0.42           H  
ATOM    712  HG1 THR A  48      -3.236   1.549   4.825  1.00  0.72           H  
ATOM    713 HG21 THR A  48      -1.782  -0.325   2.170  1.00  1.12           H  
ATOM    714 HG22 THR A  48      -1.430  -1.251   3.627  1.00  1.22           H  
ATOM    715 HG23 THR A  48      -0.153  -0.319   2.844  1.00  1.08           H  
ATOM    716  N   ALA A  49       1.169   2.174   4.451  1.00  0.37           N  
ATOM    717  CA  ALA A  49       2.564   2.457   4.161  1.00  0.38           C  
ATOM    718  C   ALA A  49       3.419   2.336   5.428  1.00  0.43           C  
ATOM    719  O   ALA A  49       4.437   1.648   5.423  1.00  0.45           O  
ATOM    720  CB  ALA A  49       2.707   3.845   3.551  1.00  0.36           C  
ATOM    721  H   ALA A  49       0.496   2.868   4.269  1.00  0.33           H  
ATOM    722  HA  ALA A  49       2.906   1.728   3.440  1.00  0.39           H  
ATOM    723  HB1 ALA A  49       3.741   4.022   3.293  1.00  1.02           H  
ATOM    724  HB2 ALA A  49       2.382   4.585   4.266  1.00  1.04           H  
ATOM    725  HB3 ALA A  49       2.097   3.912   2.661  1.00  1.09           H  
ATOM    726  N   ALA A  50       2.956   2.959   6.518  1.00  0.47           N  
ATOM    727  CA  ALA A  50       3.660   2.948   7.809  1.00  0.57           C  
ATOM    728  C   ALA A  50       3.894   1.522   8.319  1.00  0.62           C  
ATOM    729  O   ALA A  50       4.951   1.214   8.898  1.00  0.68           O  
ATOM    730  CB  ALA A  50       2.890   3.759   8.844  1.00  0.65           C  
ATOM    731  H   ALA A  50       2.117   3.466   6.448  1.00  0.46           H  
ATOM    732  HA  ALA A  50       4.622   3.418   7.658  1.00  0.58           H  
ATOM    733  HB1 ALA A  50       2.729   4.759   8.472  1.00  1.21           H  
ATOM    734  HB2 ALA A  50       3.456   3.802   9.763  1.00  1.30           H  
ATOM    735  HB3 ALA A  50       1.937   3.286   9.034  1.00  1.02           H  
ATOM    736  N   ARG A  51       2.902   0.656   8.106  1.00  0.65           N  
ATOM    737  CA  ARG A  51       3.002  -0.755   8.474  1.00  0.76           C  
ATOM    738  C   ARG A  51       4.171  -1.400   7.747  1.00  0.64           C  
ATOM    739  O   ARG A  51       4.973  -2.103   8.338  1.00  0.62           O  
ATOM    740  CB  ARG A  51       1.705  -1.520   8.121  1.00  0.95           C  
ATOM    741  CG  ARG A  51       0.468  -1.119   8.918  1.00  1.23           C  
ATOM    742  CD  ARG A  51       0.614  -1.475  10.382  1.00  0.90           C  
ATOM    743  NE  ARG A  51      -0.570  -1.096  11.178  1.00  1.76           N  
ATOM    744  CZ  ARG A  51      -0.555  -0.852  12.506  1.00  2.17           C  
ATOM    745  NH1 ARG A  51       0.551  -1.069  13.211  1.00  2.08           N  
ATOM    746  NH2 ARG A  51      -1.664  -0.462  13.128  1.00  3.21           N  
ATOM    747  H   ARG A  51       2.075   1.000   7.696  1.00  0.60           H  
ATOM    748  HA  ARG A  51       3.168  -0.815   9.539  1.00  0.88           H  
ATOM    749  HB2 ARG A  51       1.488  -1.361   7.075  1.00  1.66           H  
ATOM    750  HB3 ARG A  51       1.879  -2.575   8.278  1.00  1.12           H  
ATOM    751  HG2 ARG A  51       0.326  -0.052   8.832  1.00  1.81           H  
ATOM    752  HG3 ARG A  51      -0.392  -1.633   8.515  1.00  2.08           H  
ATOM    753  HD2 ARG A  51       0.750  -2.545  10.441  1.00  1.35           H  
ATOM    754  HD3 ARG A  51       1.488  -0.975  10.778  1.00  1.22           H  
ATOM    755  HE  ARG A  51      -1.409  -1.014  10.673  1.00  2.43           H  
ATOM    756 HH11 ARG A  51       1.404  -1.424  12.803  1.00  1.96           H  
ATOM    757 HH12 ARG A  51       0.627  -0.912  14.202  1.00  2.63           H  
ATOM    758 HH21 ARG A  51      -2.546  -0.345  12.650  1.00  3.80           H  
ATOM    759 HH22 ARG A  51      -1.674  -0.246  14.111  1.00  3.61           H  
ATOM    760  N   LEU A  52       4.287  -1.105   6.477  1.00  0.60           N  
ATOM    761  CA  LEU A  52       5.306  -1.704   5.647  1.00  0.55           C  
ATOM    762  C   LEU A  52       6.687  -1.086   5.863  1.00  0.46           C  
ATOM    763  O   LEU A  52       7.688  -1.778   5.743  1.00  0.45           O  
ATOM    764  CB  LEU A  52       4.891  -1.674   4.178  1.00  0.61           C  
ATOM    765  CG  LEU A  52       3.608  -2.449   3.860  1.00  0.76           C  
ATOM    766  CD1 LEU A  52       3.252  -2.331   2.397  1.00  0.87           C  
ATOM    767  CD2 LEU A  52       3.750  -3.914   4.258  1.00  0.93           C  
ATOM    768  H   LEU A  52       3.663  -0.454   6.083  1.00  0.64           H  
ATOM    769  HA  LEU A  52       5.367  -2.739   5.950  1.00  0.61           H  
ATOM    770  HB2 LEU A  52       4.749  -0.643   3.889  1.00  0.60           H  
ATOM    771  HB3 LEU A  52       5.693  -2.095   3.590  1.00  0.62           H  
ATOM    772  HG  LEU A  52       2.795  -2.025   4.431  1.00  0.76           H  
ATOM    773 HD11 LEU A  52       4.053  -2.733   1.795  1.00  1.28           H  
ATOM    774 HD12 LEU A  52       3.097  -1.292   2.150  1.00  1.36           H  
ATOM    775 HD13 LEU A  52       2.345  -2.884   2.202  1.00  1.43           H  
ATOM    776 HD21 LEU A  52       2.836  -4.438   4.024  1.00  1.47           H  
ATOM    777 HD22 LEU A  52       3.944  -3.981   5.318  1.00  1.36           H  
ATOM    778 HD23 LEU A  52       4.569  -4.357   3.712  1.00  1.33           H  
ATOM    779  N   GLU A  53       6.740   0.197   6.196  1.00  0.45           N  
ATOM    780  CA  GLU A  53       8.019   0.876   6.471  1.00  0.44           C  
ATOM    781  C   GLU A  53       8.758   0.192   7.600  1.00  0.46           C  
ATOM    782  O   GLU A  53       9.890  -0.251   7.435  1.00  0.50           O  
ATOM    783  CB  GLU A  53       7.807   2.319   6.888  1.00  0.52           C  
ATOM    784  CG  GLU A  53       7.139   3.203   5.884  1.00  0.44           C  
ATOM    785  CD  GLU A  53       7.073   4.604   6.396  1.00  0.45           C  
ATOM    786  OE1 GLU A  53       6.142   4.934   7.154  1.00  0.57           O  
ATOM    787  OE2 GLU A  53       7.971   5.390   6.080  1.00  0.45           O  
ATOM    788  H   GLU A  53       5.903   0.712   6.231  1.00  0.47           H  
ATOM    789  HA  GLU A  53       8.645   0.849   5.587  1.00  0.44           H  
ATOM    790  HB2 GLU A  53       7.203   2.332   7.783  1.00  0.83           H  
ATOM    791  HB3 GLU A  53       8.771   2.745   7.124  1.00  0.80           H  
ATOM    792  HG2 GLU A  53       7.704   3.185   4.964  1.00  0.67           H  
ATOM    793  HG3 GLU A  53       6.133   2.848   5.710  1.00  0.71           H  
ATOM    794  N   SER A  54       8.081   0.067   8.718  1.00  0.49           N  
ATOM    795  CA  SER A  54       8.647  -0.488   9.931  1.00  0.56           C  
ATOM    796  C   SER A  54       8.918  -1.997   9.762  1.00  0.55           C  
ATOM    797  O   SER A  54       9.796  -2.582  10.419  1.00  0.67           O  
ATOM    798  CB  SER A  54       7.663  -0.216  11.089  1.00  0.67           C  
ATOM    799  OG  SER A  54       8.199  -0.550  12.360  1.00  1.36           O  
ATOM    800  H   SER A  54       7.151   0.381   8.737  1.00  0.51           H  
ATOM    801  HA  SER A  54       9.576   0.022  10.136  1.00  0.59           H  
ATOM    802  HB2 SER A  54       7.406   0.833  11.097  1.00  1.08           H  
ATOM    803  HB3 SER A  54       6.766  -0.794  10.927  1.00  1.25           H  
ATOM    804  HG  SER A  54       9.124  -0.250  12.371  1.00  1.73           H  
ATOM    805  N   ARG A  55       8.202  -2.600   8.848  1.00  0.52           N  
ATOM    806  CA  ARG A  55       8.293  -4.022   8.604  1.00  0.57           C  
ATOM    807  C   ARG A  55       9.399  -4.361   7.583  1.00  0.54           C  
ATOM    808  O   ARG A  55       9.934  -5.465   7.579  1.00  0.65           O  
ATOM    809  CB  ARG A  55       6.932  -4.507   8.117  1.00  0.67           C  
ATOM    810  CG  ARG A  55       6.806  -5.988   7.866  1.00  0.77           C  
ATOM    811  CD  ARG A  55       5.392  -6.320   7.452  1.00  0.96           C  
ATOM    812  NE  ARG A  55       5.227  -7.732   7.122  1.00  1.60           N  
ATOM    813  CZ  ARG A  55       4.754  -8.168   5.961  1.00  2.10           C  
ATOM    814  NH1 ARG A  55       4.260  -7.301   5.089  1.00  1.89           N  
ATOM    815  NH2 ARG A  55       4.726  -9.463   5.687  1.00  3.10           N  
ATOM    816  H   ARG A  55       7.570  -2.058   8.328  1.00  0.56           H  
ATOM    817  HA  ARG A  55       8.513  -4.513   9.541  1.00  0.64           H  
ATOM    818  HB2 ARG A  55       6.193  -4.240   8.857  1.00  0.73           H  
ATOM    819  HB3 ARG A  55       6.698  -3.988   7.199  1.00  0.69           H  
ATOM    820  HG2 ARG A  55       7.486  -6.272   7.076  1.00  0.76           H  
ATOM    821  HG3 ARG A  55       7.046  -6.526   8.771  1.00  0.79           H  
ATOM    822  HD2 ARG A  55       4.722  -6.069   8.261  1.00  1.15           H  
ATOM    823  HD3 ARG A  55       5.137  -5.728   6.586  1.00  1.45           H  
ATOM    824  HE  ARG A  55       5.519  -8.370   7.819  1.00  2.03           H  
ATOM    825 HH11 ARG A  55       4.206  -6.320   5.265  1.00  1.56           H  
ATOM    826 HH12 ARG A  55       3.962  -7.602   4.166  1.00  2.41           H  
ATOM    827 HH21 ARG A  55       5.045 -10.181   6.308  1.00  3.52           H  
ATOM    828 HH22 ARG A  55       4.367  -9.754   4.784  1.00  3.57           H  
ATOM    829  N   TYR A  56       9.728  -3.429   6.720  1.00  0.50           N  
ATOM    830  CA  TYR A  56      10.719  -3.693   5.685  1.00  0.57           C  
ATOM    831  C   TYR A  56      11.966  -2.831   5.780  1.00  0.59           C  
ATOM    832  O   TYR A  56      12.948  -3.095   5.098  1.00  0.73           O  
ATOM    833  CB  TYR A  56      10.097  -3.606   4.297  1.00  0.65           C  
ATOM    834  CG  TYR A  56       9.181  -4.761   3.974  1.00  0.72           C  
ATOM    835  CD1 TYR A  56       9.668  -5.940   3.431  1.00  0.89           C  
ATOM    836  CD2 TYR A  56       7.818  -4.658   4.202  1.00  0.76           C  
ATOM    837  CE1 TYR A  56       8.820  -6.982   3.127  1.00  1.03           C  
ATOM    838  CE2 TYR A  56       6.967  -5.692   3.898  1.00  0.91           C  
ATOM    839  CZ  TYR A  56       7.530  -6.909   3.402  1.00  1.03           C  
ATOM    840  OH  TYR A  56       6.614  -7.869   3.042  1.00  1.21           O  
ATOM    841  H   TYR A  56       9.281  -2.556   6.753  1.00  0.49           H  
ATOM    842  HA  TYR A  56      11.032  -4.717   5.830  1.00  0.63           H  
ATOM    843  HB2 TYR A  56       9.522  -2.694   4.225  1.00  0.62           H  
ATOM    844  HB3 TYR A  56      10.883  -3.587   3.556  1.00  0.75           H  
ATOM    845  HD1 TYR A  56      10.727  -6.039   3.249  1.00  0.98           H  
ATOM    846  HD2 TYR A  56       7.424  -3.746   4.626  1.00  0.78           H  
ATOM    847  HE1 TYR A  56       9.215  -7.894   2.704  1.00  1.20           H  
ATOM    848  HE2 TYR A  56       5.907  -5.591   4.083  1.00  1.02           H  
ATOM    849  HH  TYR A  56       6.998  -8.744   3.232  1.00  1.39           H  
ATOM    850  N   GLY A  57      11.935  -1.824   6.609  1.00  0.52           N  
ATOM    851  CA  GLY A  57      13.083  -0.957   6.756  1.00  0.56           C  
ATOM    852  C   GLY A  57      13.149   0.060   5.650  1.00  0.54           C  
ATOM    853  O   GLY A  57      14.236   0.394   5.149  1.00  0.68           O  
ATOM    854  H   GLY A  57      11.128  -1.634   7.134  1.00  0.50           H  
ATOM    855  HA2 GLY A  57      13.018  -0.444   7.705  1.00  0.57           H  
ATOM    856  HA3 GLY A  57      13.981  -1.557   6.737  1.00  0.64           H  
ATOM    857  N   VAL A  58      11.994   0.560   5.271  1.00  0.47           N  
ATOM    858  CA  VAL A  58      11.878   1.521   4.192  1.00  0.44           C  
ATOM    859  C   VAL A  58      11.194   2.773   4.700  1.00  0.42           C  
ATOM    860  O   VAL A  58      10.780   2.810   5.856  1.00  0.44           O  
ATOM    861  CB  VAL A  58      11.118   0.961   2.946  1.00  0.46           C  
ATOM    862  CG1 VAL A  58      11.788  -0.285   2.451  1.00  0.55           C  
ATOM    863  CG2 VAL A  58       9.660   0.651   3.262  1.00  0.43           C  
ATOM    864  H   VAL A  58      11.185   0.305   5.764  1.00  0.53           H  
ATOM    865  HA  VAL A  58      12.882   1.787   3.898  1.00  0.49           H  
ATOM    866  HB  VAL A  58      11.148   1.704   2.163  1.00  0.47           H  
ATOM    867 HG11 VAL A  58      12.822  -0.092   2.209  1.00  1.19           H  
ATOM    868 HG12 VAL A  58      11.251  -0.651   1.589  1.00  1.06           H  
ATOM    869 HG13 VAL A  58      11.718  -0.996   3.261  1.00  1.17           H  
ATOM    870 HG21 VAL A  58       9.618  -0.107   4.030  1.00  1.03           H  
ATOM    871 HG22 VAL A  58       9.173   0.291   2.368  1.00  1.06           H  
ATOM    872 HG23 VAL A  58       9.171   1.551   3.603  1.00  1.19           H  
ATOM    873  N   SER A  59      11.075   3.778   3.865  1.00  0.43           N  
ATOM    874  CA  SER A  59      10.421   4.995   4.244  1.00  0.48           C  
ATOM    875  C   SER A  59       9.590   5.534   3.091  1.00  0.43           C  
ATOM    876  O   SER A  59      10.053   5.576   1.937  1.00  0.49           O  
ATOM    877  CB  SER A  59      11.442   6.027   4.716  1.00  0.65           C  
ATOM    878  OG  SER A  59      12.135   5.560   5.874  1.00  1.28           O  
ATOM    879  H   SER A  59      11.419   3.735   2.949  1.00  0.43           H  
ATOM    880  HA  SER A  59       9.757   4.766   5.065  1.00  0.54           H  
ATOM    881  HB2 SER A  59      12.158   6.210   3.929  1.00  1.19           H  
ATOM    882  HB3 SER A  59      10.933   6.946   4.960  1.00  0.95           H  
ATOM    883  HG  SER A  59      11.508   5.005   6.363  1.00  1.63           H  
ATOM    884  N   ILE A  60       8.367   5.878   3.396  1.00  0.39           N  
ATOM    885  CA  ILE A  60       7.435   6.448   2.449  1.00  0.38           C  
ATOM    886  C   ILE A  60       6.864   7.711   3.070  1.00  0.41           C  
ATOM    887  O   ILE A  60       6.322   7.655   4.177  1.00  0.45           O  
ATOM    888  CB  ILE A  60       6.231   5.476   2.079  1.00  0.37           C  
ATOM    889  CG1 ILE A  60       6.671   4.218   1.304  1.00  0.45           C  
ATOM    890  CG2 ILE A  60       5.140   6.192   1.305  1.00  0.38           C  
ATOM    891  CD1 ILE A  60       7.305   3.146   2.142  1.00  0.82           C  
ATOM    892  H   ILE A  60       8.068   5.767   4.331  1.00  0.42           H  
ATOM    893  HA  ILE A  60       7.978   6.707   1.553  1.00  0.43           H  
ATOM    894  HB  ILE A  60       5.787   5.165   3.014  1.00  0.37           H  
ATOM    895 HG12 ILE A  60       5.806   3.783   0.826  1.00  0.82           H  
ATOM    896 HG13 ILE A  60       7.377   4.511   0.540  1.00  0.85           H  
ATOM    897 HG21 ILE A  60       4.748   7.005   1.898  1.00  1.00           H  
ATOM    898 HG22 ILE A  60       4.354   5.483   1.092  1.00  1.12           H  
ATOM    899 HG23 ILE A  60       5.548   6.570   0.380  1.00  1.12           H  
ATOM    900 HD11 ILE A  60       6.592   2.834   2.891  1.00  1.42           H  
ATOM    901 HD12 ILE A  60       8.188   3.546   2.620  1.00  1.44           H  
ATOM    902 HD13 ILE A  60       7.571   2.306   1.518  1.00  1.35           H  
ATOM    903  N   PRO A  61       7.025   8.870   2.415  1.00  0.48           N  
ATOM    904  CA  PRO A  61       6.458  10.126   2.906  1.00  0.55           C  
ATOM    905  C   PRO A  61       4.924  10.049   2.965  1.00  0.49           C  
ATOM    906  O   PRO A  61       4.279   9.603   2.006  1.00  0.43           O  
ATOM    907  CB  PRO A  61       6.916  11.162   1.871  1.00  0.66           C  
ATOM    908  CG  PRO A  61       8.070  10.525   1.174  1.00  0.70           C  
ATOM    909  CD  PRO A  61       7.776   9.058   1.163  1.00  0.58           C  
ATOM    910  HA  PRO A  61       6.841  10.373   3.886  1.00  0.61           H  
ATOM    911  HB2 PRO A  61       6.108  11.370   1.186  1.00  0.63           H  
ATOM    912  HB3 PRO A  61       7.214  12.071   2.373  1.00  0.75           H  
ATOM    913  HG2 PRO A  61       8.143  10.898   0.164  1.00  0.78           H  
ATOM    914  HG3 PRO A  61       8.984  10.720   1.716  1.00  0.78           H  
ATOM    915  HD2 PRO A  61       7.174   8.799   0.305  1.00  0.58           H  
ATOM    916  HD3 PRO A  61       8.693   8.486   1.176  1.00  0.61           H  
ATOM    917  N   ASP A  62       4.365  10.489   4.082  1.00  0.57           N  
ATOM    918  CA  ASP A  62       2.917  10.409   4.369  1.00  0.56           C  
ATOM    919  C   ASP A  62       2.039  11.021   3.277  1.00  0.48           C  
ATOM    920  O   ASP A  62       0.988  10.469   2.947  1.00  0.46           O  
ATOM    921  CB  ASP A  62       2.574  10.999   5.762  1.00  0.71           C  
ATOM    922  CG  ASP A  62       2.922  12.471   5.938  1.00  1.23           C  
ATOM    923  OD1 ASP A  62       4.113  12.805   6.085  1.00  1.52           O  
ATOM    924  OD2 ASP A  62       1.998  13.330   5.872  1.00  1.98           O  
ATOM    925  H   ASP A  62       4.963  10.879   4.759  1.00  0.68           H  
ATOM    926  HA  ASP A  62       2.685   9.353   4.394  1.00  0.58           H  
ATOM    927  HB2 ASP A  62       1.513  10.893   5.932  1.00  1.30           H  
ATOM    928  HB3 ASP A  62       3.100  10.431   6.516  1.00  1.28           H  
ATOM    929  N   ASP A  63       2.502  12.112   2.677  1.00  0.52           N  
ATOM    930  CA  ASP A  63       1.770  12.817   1.600  1.00  0.56           C  
ATOM    931  C   ASP A  63       1.496  11.875   0.435  1.00  0.50           C  
ATOM    932  O   ASP A  63       0.404  11.871  -0.160  1.00  0.60           O  
ATOM    933  CB  ASP A  63       2.619  13.957   1.033  1.00  0.71           C  
ATOM    934  CG  ASP A  63       3.148  14.915   2.053  1.00  1.56           C  
ATOM    935  OD1 ASP A  63       4.170  14.591   2.698  1.00  2.20           O  
ATOM    936  OD2 ASP A  63       2.600  16.016   2.188  1.00  2.31           O  
ATOM    937  H   ASP A  63       3.355  12.493   2.978  1.00  0.58           H  
ATOM    938  HA  ASP A  63       0.849  13.224   1.988  1.00  0.63           H  
ATOM    939  HB2 ASP A  63       3.466  13.532   0.517  1.00  1.24           H  
ATOM    940  HB3 ASP A  63       2.024  14.506   0.319  1.00  1.28           H  
ATOM    941  N   VAL A  64       2.485  11.042   0.158  1.00  0.46           N  
ATOM    942  CA  VAL A  64       2.516  10.161  -1.003  1.00  0.48           C  
ATOM    943  C   VAL A  64       1.420   9.101  -0.962  1.00  0.42           C  
ATOM    944  O   VAL A  64       0.975   8.611  -2.006  1.00  0.46           O  
ATOM    945  CB  VAL A  64       3.897   9.477  -1.129  1.00  0.54           C  
ATOM    946  CG1 VAL A  64       3.995   8.606  -2.380  1.00  0.64           C  
ATOM    947  CG2 VAL A  64       5.003  10.512  -1.130  1.00  0.63           C  
ATOM    948  H   VAL A  64       3.234  11.003   0.792  1.00  0.50           H  
ATOM    949  HA  VAL A  64       2.369  10.772  -1.880  1.00  0.56           H  
ATOM    950  HB  VAL A  64       3.991   8.879  -0.231  1.00  0.53           H  
ATOM    951 HG11 VAL A  64       3.843   9.217  -3.258  1.00  1.12           H  
ATOM    952 HG12 VAL A  64       3.239   7.836  -2.344  1.00  1.10           H  
ATOM    953 HG13 VAL A  64       4.972   8.149  -2.427  1.00  1.28           H  
ATOM    954 HG21 VAL A  64       4.964  11.076  -0.210  1.00  1.18           H  
ATOM    955 HG22 VAL A  64       4.871  11.181  -1.967  1.00  1.12           H  
ATOM    956 HG23 VAL A  64       5.960  10.019  -1.209  1.00  1.28           H  
ATOM    957  N   ALA A  65       0.918   8.807   0.212  1.00  0.45           N  
ATOM    958  CA  ALA A  65      -0.117   7.805   0.329  1.00  0.46           C  
ATOM    959  C   ALA A  65      -1.439   8.335  -0.215  1.00  0.44           C  
ATOM    960  O   ALA A  65      -2.362   7.587  -0.459  1.00  0.51           O  
ATOM    961  CB  ALA A  65      -0.263   7.342   1.745  1.00  0.56           C  
ATOM    962  H   ALA A  65       1.240   9.277   1.014  1.00  0.54           H  
ATOM    963  HA  ALA A  65       0.196   6.969  -0.281  1.00  0.49           H  
ATOM    964  HB1 ALA A  65      -0.653   8.161   2.328  1.00  1.27           H  
ATOM    965  HB2 ALA A  65       0.701   7.041   2.129  1.00  1.01           H  
ATOM    966  HB3 ALA A  65      -0.950   6.510   1.789  1.00  1.15           H  
ATOM    967  N   GLY A  66      -1.504   9.643  -0.411  1.00  0.48           N  
ATOM    968  CA  GLY A  66      -2.664  10.239  -1.014  1.00  0.57           C  
ATOM    969  C   GLY A  66      -2.408  10.548  -2.476  1.00  0.58           C  
ATOM    970  O   GLY A  66      -3.248  11.122  -3.168  1.00  0.91           O  
ATOM    971  H   GLY A  66      -0.753  10.212  -0.134  1.00  0.53           H  
ATOM    972  HA2 GLY A  66      -3.482   9.545  -0.903  1.00  0.64           H  
ATOM    973  HA3 GLY A  66      -2.902  11.154  -0.492  1.00  0.65           H  
ATOM    974  N   ARG A  67      -1.240  10.164  -2.932  1.00  0.43           N  
ATOM    975  CA  ARG A  67      -0.790  10.412  -4.288  1.00  0.48           C  
ATOM    976  C   ARG A  67      -0.958   9.145  -5.145  1.00  0.45           C  
ATOM    977  O   ARG A  67      -0.930   9.199  -6.386  1.00  0.63           O  
ATOM    978  CB  ARG A  67       0.694  10.858  -4.237  1.00  0.59           C  
ATOM    979  CG  ARG A  67       1.391  11.006  -5.578  1.00  1.35           C  
ATOM    980  CD  ARG A  67       2.860  11.345  -5.402  1.00  1.46           C  
ATOM    981  NE  ARG A  67       3.586  11.244  -6.668  1.00  2.35           N  
ATOM    982  CZ  ARG A  67       4.919  11.190  -6.811  1.00  2.83           C  
ATOM    983  NH1 ARG A  67       5.727  11.478  -5.792  1.00  2.42           N  
ATOM    984  NH2 ARG A  67       5.434  10.924  -8.001  1.00  3.92           N  
ATOM    985  H   ARG A  67      -0.642   9.674  -2.326  1.00  0.55           H  
ATOM    986  HA  ARG A  67      -1.380  11.214  -4.706  1.00  0.62           H  
ATOM    987  HB2 ARG A  67       0.748  11.812  -3.736  1.00  1.07           H  
ATOM    988  HB3 ARG A  67       1.241  10.134  -3.650  1.00  1.14           H  
ATOM    989  HG2 ARG A  67       1.307  10.078  -6.123  1.00  1.93           H  
ATOM    990  HG3 ARG A  67       0.912  11.797  -6.137  1.00  1.89           H  
ATOM    991  HD2 ARG A  67       2.944  12.355  -5.028  1.00  1.59           H  
ATOM    992  HD3 ARG A  67       3.298  10.659  -4.692  1.00  1.64           H  
ATOM    993  HE  ARG A  67       3.011  11.149  -7.473  1.00  2.83           H  
ATOM    994 HH11 ARG A  67       5.387  11.759  -4.887  1.00  1.93           H  
ATOM    995 HH12 ARG A  67       6.734  11.423  -5.876  1.00  2.83           H  
ATOM    996 HH21 ARG A  67       4.844  10.770  -8.799  1.00  4.45           H  
ATOM    997 HH22 ARG A  67       6.423  10.845  -8.176  1.00  4.35           H  
ATOM    998  N   VAL A  68      -1.155   8.022  -4.487  1.00  0.39           N  
ATOM    999  CA  VAL A  68      -1.267   6.744  -5.164  1.00  0.38           C  
ATOM   1000  C   VAL A  68      -2.704   6.487  -5.645  1.00  0.43           C  
ATOM   1001  O   VAL A  68      -3.619   6.311  -4.858  1.00  0.48           O  
ATOM   1002  CB  VAL A  68      -0.730   5.573  -4.275  1.00  0.34           C  
ATOM   1003  CG1 VAL A  68       0.773   5.715  -4.085  1.00  0.37           C  
ATOM   1004  CG2 VAL A  68      -1.412   5.527  -2.910  1.00  0.36           C  
ATOM   1005  H   VAL A  68      -1.270   8.034  -3.513  1.00  0.47           H  
ATOM   1006  HA  VAL A  68      -0.644   6.814  -6.046  1.00  0.43           H  
ATOM   1007  HB  VAL A  68      -0.915   4.642  -4.791  1.00  0.37           H  
ATOM   1008 HG11 VAL A  68       0.986   6.658  -3.603  1.00  1.09           H  
ATOM   1009 HG12 VAL A  68       1.264   5.682  -5.047  1.00  1.19           H  
ATOM   1010 HG13 VAL A  68       1.136   4.906  -3.468  1.00  0.97           H  
ATOM   1011 HG21 VAL A  68      -1.010   4.705  -2.336  1.00  1.11           H  
ATOM   1012 HG22 VAL A  68      -2.474   5.388  -3.042  1.00  1.11           H  
ATOM   1013 HG23 VAL A  68      -1.232   6.453  -2.385  1.00  0.99           H  
ATOM   1014  N   ASP A  69      -2.888   6.568  -6.950  1.00  0.51           N  
ATOM   1015  CA  ASP A  69      -4.196   6.342  -7.577  1.00  0.65           C  
ATOM   1016  C   ASP A  69      -4.587   4.876  -7.506  1.00  0.52           C  
ATOM   1017  O   ASP A  69      -5.762   4.534  -7.327  1.00  0.58           O  
ATOM   1018  CB  ASP A  69      -4.193   6.776  -9.055  1.00  0.86           C  
ATOM   1019  CG  ASP A  69      -4.127   8.277  -9.281  1.00  1.39           C  
ATOM   1020  OD1 ASP A  69      -3.015   8.814  -9.406  1.00  2.20           O  
ATOM   1021  OD2 ASP A  69      -5.192   8.929  -9.397  1.00  1.44           O  
ATOM   1022  H   ASP A  69      -2.119   6.798  -7.517  1.00  0.54           H  
ATOM   1023  HA  ASP A  69      -4.929   6.930  -7.046  1.00  0.77           H  
ATOM   1024  HB2 ASP A  69      -3.337   6.333  -9.543  1.00  1.21           H  
ATOM   1025  HB3 ASP A  69      -5.090   6.395  -9.523  1.00  1.27           H  
ATOM   1026  N   THR A  70      -3.603   4.018  -7.656  1.00  0.42           N  
ATOM   1027  CA  THR A  70      -3.815   2.597  -7.650  1.00  0.34           C  
ATOM   1028  C   THR A  70      -2.878   1.943  -6.643  1.00  0.30           C  
ATOM   1029  O   THR A  70      -1.819   2.516  -6.299  1.00  0.33           O  
ATOM   1030  CB  THR A  70      -3.518   1.998  -9.047  1.00  0.40           C  
ATOM   1031  OG1 THR A  70      -2.173   2.354  -9.448  1.00  0.51           O  
ATOM   1032  CG2 THR A  70      -4.524   2.481 -10.090  1.00  0.48           C  
ATOM   1033  H   THR A  70      -2.683   4.334  -7.757  1.00  0.47           H  
ATOM   1034  HA  THR A  70      -4.844   2.393  -7.396  1.00  0.36           H  
ATOM   1035  HB  THR A  70      -3.574   0.922  -8.962  1.00  0.42           H  
ATOM   1036  HG1 THR A  70      -2.197   2.822 -10.298  1.00  0.65           H  
ATOM   1037 HG21 THR A  70      -4.459   3.555 -10.173  1.00  1.06           H  
ATOM   1038 HG22 THR A  70      -5.522   2.203  -9.783  1.00  1.20           H  
ATOM   1039 HG23 THR A  70      -4.300   2.028 -11.044  1.00  1.16           H  
ATOM   1040  N   PRO A  71      -3.232   0.741  -6.136  1.00  0.31           N  
ATOM   1041  CA  PRO A  71      -2.364  -0.032  -5.245  1.00  0.33           C  
ATOM   1042  C   PRO A  71      -1.085  -0.436  -5.955  1.00  0.32           C  
ATOM   1043  O   PRO A  71      -0.082  -0.726  -5.323  1.00  0.34           O  
ATOM   1044  CB  PRO A  71      -3.200  -1.270  -4.900  1.00  0.38           C  
ATOM   1045  CG  PRO A  71      -4.596  -0.845  -5.147  1.00  0.40           C  
ATOM   1046  CD  PRO A  71      -4.525   0.068  -6.332  1.00  0.35           C  
ATOM   1047  HA  PRO A  71      -2.123   0.521  -4.349  1.00  0.34           H  
ATOM   1048  HB2 PRO A  71      -2.918  -2.092  -5.541  1.00  0.40           H  
ATOM   1049  HB3 PRO A  71      -3.049  -1.539  -3.865  1.00  0.42           H  
ATOM   1050  HG2 PRO A  71      -5.209  -1.707  -5.367  1.00  0.45           H  
ATOM   1051  HG3 PRO A  71      -4.979  -0.317  -4.286  1.00  0.42           H  
ATOM   1052  HD2 PRO A  71      -4.532  -0.500  -7.251  1.00  0.36           H  
ATOM   1053  HD3 PRO A  71      -5.337   0.780  -6.317  1.00  0.37           H  
ATOM   1054  N   ARG A  72      -1.135  -0.435  -7.284  1.00  0.34           N  
ATOM   1055  CA  ARG A  72       0.017  -0.726  -8.105  1.00  0.39           C  
ATOM   1056  C   ARG A  72       1.087   0.317  -7.875  1.00  0.32           C  
ATOM   1057  O   ARG A  72       2.234  -0.018  -7.636  1.00  0.31           O  
ATOM   1058  CB  ARG A  72      -0.360  -0.748  -9.579  1.00  0.52           C  
ATOM   1059  CG  ARG A  72       0.790  -1.119 -10.493  1.00  0.93           C  
ATOM   1060  CD  ARG A  72       0.377  -1.062 -11.940  1.00  1.15           C  
ATOM   1061  NE  ARG A  72      -0.722  -1.988 -12.257  1.00  1.31           N  
ATOM   1062  CZ  ARG A  72      -1.392  -1.986 -13.419  1.00  1.78           C  
ATOM   1063  NH1 ARG A  72      -1.026  -1.154 -14.386  1.00  2.53           N  
ATOM   1064  NH2 ARG A  72      -2.393  -2.837 -13.616  1.00  1.99           N  
ATOM   1065  H   ARG A  72      -1.999  -0.237  -7.708  1.00  0.35           H  
ATOM   1066  HA  ARG A  72       0.402  -1.695  -7.825  1.00  0.45           H  
ATOM   1067  HB2 ARG A  72      -1.152  -1.467  -9.721  1.00  0.90           H  
ATOM   1068  HB3 ARG A  72      -0.718   0.232  -9.860  1.00  0.93           H  
ATOM   1069  HG2 ARG A  72       1.604  -0.427 -10.333  1.00  1.45           H  
ATOM   1070  HG3 ARG A  72       1.115  -2.121 -10.257  1.00  1.50           H  
ATOM   1071  HD2 ARG A  72       0.060  -0.056 -12.168  1.00  1.47           H  
ATOM   1072  HD3 ARG A  72       1.231  -1.310 -12.552  1.00  1.45           H  
ATOM   1073  HE  ARG A  72      -0.955  -2.624 -11.546  1.00  1.59           H  
ATOM   1074 HH11 ARG A  72      -0.250  -0.521 -14.280  1.00  2.68           H  
ATOM   1075 HH12 ARG A  72      -1.470  -1.094 -15.288  1.00  3.21           H  
ATOM   1076 HH21 ARG A  72      -2.704  -3.518 -12.940  1.00  2.02           H  
ATOM   1077 HH22 ARG A  72      -2.917  -2.852 -14.478  1.00  2.45           H  
ATOM   1078  N   GLU A  73       0.682   1.583  -7.908  1.00  0.31           N  
ATOM   1079  CA  GLU A  73       1.592   2.708  -7.704  1.00  0.32           C  
ATOM   1080  C   GLU A  73       2.202   2.621  -6.298  1.00  0.26           C  
ATOM   1081  O   GLU A  73       3.395   2.864  -6.101  1.00  0.30           O  
ATOM   1082  CB  GLU A  73       0.812   4.024  -7.862  1.00  0.45           C  
ATOM   1083  CG  GLU A  73       1.658   5.292  -7.834  1.00  0.53           C  
ATOM   1084  CD  GLU A  73       2.612   5.395  -9.006  1.00  1.09           C  
ATOM   1085  OE1 GLU A  73       2.147   5.683 -10.130  1.00  1.51           O  
ATOM   1086  OE2 GLU A  73       3.835   5.194  -8.830  1.00  1.86           O  
ATOM   1087  H   GLU A  73      -0.267   1.773  -8.085  1.00  0.34           H  
ATOM   1088  HA  GLU A  73       2.374   2.663  -8.446  1.00  0.37           H  
ATOM   1089  HB2 GLU A  73       0.286   4.001  -8.805  1.00  0.67           H  
ATOM   1090  HB3 GLU A  73       0.087   4.086  -7.064  1.00  0.61           H  
ATOM   1091  HG2 GLU A  73       1.002   6.150  -7.853  1.00  0.83           H  
ATOM   1092  HG3 GLU A  73       2.230   5.303  -6.918  1.00  1.07           H  
ATOM   1093  N   LEU A  74       1.372   2.234  -5.343  1.00  0.25           N  
ATOM   1094  CA  LEU A  74       1.774   2.088  -3.949  1.00  0.26           C  
ATOM   1095  C   LEU A  74       2.776   0.921  -3.810  1.00  0.24           C  
ATOM   1096  O   LEU A  74       3.845   1.073  -3.206  1.00  0.27           O  
ATOM   1097  CB  LEU A  74       0.489   1.894  -3.075  1.00  0.29           C  
ATOM   1098  CG  LEU A  74       0.609   1.880  -1.522  1.00  0.33           C  
ATOM   1099  CD1 LEU A  74       1.225   0.595  -0.990  1.00  1.30           C  
ATOM   1100  CD2 LEU A  74       1.385   3.094  -1.024  1.00  1.14           C  
ATOM   1101  H   LEU A  74       0.443   2.052  -5.597  1.00  0.26           H  
ATOM   1102  HA  LEU A  74       2.267   3.002  -3.653  1.00  0.29           H  
ATOM   1103  HB2 LEU A  74      -0.195   2.690  -3.330  1.00  0.37           H  
ATOM   1104  HB3 LEU A  74       0.031   0.965  -3.381  1.00  0.30           H  
ATOM   1105  HG  LEU A  74      -0.389   1.940  -1.112  1.00  0.83           H  
ATOM   1106 HD11 LEU A  74       1.283   0.642   0.087  1.00  1.80           H  
ATOM   1107 HD12 LEU A  74       2.216   0.477  -1.401  1.00  1.95           H  
ATOM   1108 HD13 LEU A  74       0.612  -0.246  -1.281  1.00  1.82           H  
ATOM   1109 HD21 LEU A  74       0.872   3.996  -1.321  1.00  1.68           H  
ATOM   1110 HD22 LEU A  74       2.376   3.086  -1.453  1.00  1.64           H  
ATOM   1111 HD23 LEU A  74       1.458   3.059   0.053  1.00  1.81           H  
ATOM   1112  N   LEU A  75       2.433  -0.219  -4.397  1.00  0.22           N  
ATOM   1113  CA  LEU A  75       3.276  -1.410  -4.366  1.00  0.24           C  
ATOM   1114  C   LEU A  75       4.610  -1.130  -5.033  1.00  0.23           C  
ATOM   1115  O   LEU A  75       5.667  -1.420  -4.470  1.00  0.25           O  
ATOM   1116  CB  LEU A  75       2.579  -2.576  -5.085  1.00  0.28           C  
ATOM   1117  CG  LEU A  75       3.324  -3.916  -5.101  1.00  0.36           C  
ATOM   1118  CD1 LEU A  75       3.494  -4.459  -3.694  1.00  0.42           C  
ATOM   1119  CD2 LEU A  75       2.595  -4.922  -5.973  1.00  0.47           C  
ATOM   1120  H   LEU A  75       1.568  -0.272  -4.861  1.00  0.23           H  
ATOM   1121  HA  LEU A  75       3.442  -1.685  -3.335  1.00  0.28           H  
ATOM   1122  HB2 LEU A  75       1.620  -2.733  -4.612  1.00  0.31           H  
ATOM   1123  HB3 LEU A  75       2.403  -2.276  -6.108  1.00  0.29           H  
ATOM   1124  HG  LEU A  75       4.310  -3.762  -5.514  1.00  0.34           H  
ATOM   1125 HD11 LEU A  75       4.023  -5.399  -3.730  1.00  1.05           H  
ATOM   1126 HD12 LEU A  75       2.523  -4.609  -3.246  1.00  1.10           H  
ATOM   1127 HD13 LEU A  75       4.058  -3.752  -3.102  1.00  1.08           H  
ATOM   1128 HD21 LEU A  75       2.531  -4.544  -6.982  1.00  1.00           H  
ATOM   1129 HD22 LEU A  75       1.601  -5.083  -5.584  1.00  1.15           H  
ATOM   1130 HD23 LEU A  75       3.139  -5.856  -5.973  1.00  1.09           H  
ATOM   1131  N   ASP A  76       4.543  -0.535  -6.213  1.00  0.24           N  
ATOM   1132  CA  ASP A  76       5.720  -0.192  -7.014  1.00  0.30           C  
ATOM   1133  C   ASP A  76       6.636   0.742  -6.249  1.00  0.28           C  
ATOM   1134  O   ASP A  76       7.859   0.569  -6.255  1.00  0.31           O  
ATOM   1135  CB  ASP A  76       5.293   0.459  -8.329  1.00  0.40           C  
ATOM   1136  CG  ASP A  76       6.458   0.813  -9.210  1.00  0.57           C  
ATOM   1137  OD1 ASP A  76       6.947  -0.054  -9.954  1.00  0.76           O  
ATOM   1138  OD2 ASP A  76       6.918   1.973  -9.166  1.00  0.64           O  
ATOM   1139  H   ASP A  76       3.655  -0.321  -6.579  1.00  0.23           H  
ATOM   1140  HA  ASP A  76       6.252  -1.105  -7.235  1.00  0.35           H  
ATOM   1141  HB2 ASP A  76       4.657  -0.224  -8.874  1.00  0.44           H  
ATOM   1142  HB3 ASP A  76       4.738   1.360  -8.111  1.00  0.37           H  
ATOM   1143  N   LEU A  77       6.036   1.712  -5.580  1.00  0.27           N  
ATOM   1144  CA  LEU A  77       6.747   2.669  -4.737  1.00  0.29           C  
ATOM   1145  C   LEU A  77       7.567   1.936  -3.687  1.00  0.28           C  
ATOM   1146  O   LEU A  77       8.790   2.099  -3.600  1.00  0.33           O  
ATOM   1147  CB  LEU A  77       5.735   3.574  -4.029  1.00  0.32           C  
ATOM   1148  CG  LEU A  77       6.292   4.567  -3.016  1.00  0.43           C  
ATOM   1149  CD1 LEU A  77       7.167   5.604  -3.690  1.00  0.96           C  
ATOM   1150  CD2 LEU A  77       5.163   5.218  -2.242  1.00  0.63           C  
ATOM   1151  H   LEU A  77       5.062   1.801  -5.671  1.00  0.26           H  
ATOM   1152  HA  LEU A  77       7.391   3.278  -5.353  1.00  0.34           H  
ATOM   1153  HB2 LEU A  77       5.202   4.134  -4.782  1.00  0.40           H  
ATOM   1154  HB3 LEU A  77       5.027   2.939  -3.518  1.00  0.30           H  
ATOM   1155  HG  LEU A  77       6.911   4.027  -2.314  1.00  0.84           H  
ATOM   1156 HD11 LEU A  77       7.989   5.112  -4.187  1.00  1.44           H  
ATOM   1157 HD12 LEU A  77       7.557   6.280  -2.942  1.00  1.38           H  
ATOM   1158 HD13 LEU A  77       6.585   6.158  -4.410  1.00  1.64           H  
ATOM   1159 HD21 LEU A  77       5.574   5.918  -1.529  1.00  1.24           H  
ATOM   1160 HD22 LEU A  77       4.602   4.459  -1.715  1.00  1.25           H  
ATOM   1161 HD23 LEU A  77       4.505   5.741  -2.920  1.00  1.26           H  
ATOM   1162  N   ILE A  78       6.893   1.101  -2.925  1.00  0.25           N  
ATOM   1163  CA  ILE A  78       7.524   0.369  -1.859  1.00  0.28           C  
ATOM   1164  C   ILE A  78       8.539  -0.627  -2.408  1.00  0.30           C  
ATOM   1165  O   ILE A  78       9.604  -0.774  -1.853  1.00  0.34           O  
ATOM   1166  CB  ILE A  78       6.478  -0.296  -0.929  1.00  0.34           C  
ATOM   1167  CG1 ILE A  78       5.580   0.808  -0.346  1.00  0.40           C  
ATOM   1168  CG2 ILE A  78       7.164  -1.088   0.196  1.00  0.40           C  
ATOM   1169  CD1 ILE A  78       4.492   0.322   0.573  1.00  0.51           C  
ATOM   1170  H   ILE A  78       5.931   0.989  -3.094  1.00  0.25           H  
ATOM   1171  HA  ILE A  78       8.076   1.100  -1.285  1.00  0.31           H  
ATOM   1172  HB  ILE A  78       5.863  -0.969  -1.509  1.00  0.39           H  
ATOM   1173 HG12 ILE A  78       6.193   1.494   0.219  1.00  0.40           H  
ATOM   1174 HG13 ILE A  78       5.114   1.344  -1.159  1.00  0.42           H  
ATOM   1175 HG21 ILE A  78       7.786  -1.856  -0.238  1.00  1.00           H  
ATOM   1176 HG22 ILE A  78       6.416  -1.544   0.827  1.00  1.08           H  
ATOM   1177 HG23 ILE A  78       7.776  -0.419   0.784  1.00  1.20           H  
ATOM   1178 HD11 ILE A  78       3.923   1.164   0.935  1.00  1.12           H  
ATOM   1179 HD12 ILE A  78       4.936  -0.203   1.408  1.00  1.14           H  
ATOM   1180 HD13 ILE A  78       3.840  -0.346   0.031  1.00  1.15           H  
ATOM   1181  N   ASN A  79       8.223  -1.258  -3.539  1.00  0.34           N  
ATOM   1182  CA  ASN A  79       9.177  -2.169  -4.213  1.00  0.43           C  
ATOM   1183  C   ASN A  79      10.446  -1.423  -4.603  1.00  0.46           C  
ATOM   1184  O   ASN A  79      11.551  -1.936  -4.447  1.00  0.50           O  
ATOM   1185  CB  ASN A  79       8.574  -2.852  -5.463  1.00  0.55           C  
ATOM   1186  CG  ASN A  79       7.689  -4.072  -5.179  1.00  0.62           C  
ATOM   1187  OD1 ASN A  79       7.622  -4.986  -5.985  1.00  1.33           O  
ATOM   1188  ND2 ASN A  79       7.005  -4.100  -4.066  1.00  0.84           N  
ATOM   1189  H   ASN A  79       7.334  -1.104  -3.934  1.00  0.35           H  
ATOM   1190  HA  ASN A  79       9.448  -2.926  -3.492  1.00  0.46           H  
ATOM   1191  HB2 ASN A  79       7.973  -2.131  -5.994  1.00  0.76           H  
ATOM   1192  HB3 ASN A  79       9.386  -3.163  -6.107  1.00  0.65           H  
ATOM   1193 HD21 ASN A  79       7.065  -3.347  -3.442  1.00  1.37           H  
ATOM   1194 HD22 ASN A  79       6.445  -4.890  -3.912  1.00  0.92           H  
ATOM   1195  N   GLY A  80      10.276  -0.199  -5.078  1.00  0.47           N  
ATOM   1196  CA  GLY A  80      11.402   0.638  -5.442  1.00  0.56           C  
ATOM   1197  C   GLY A  80      12.240   0.993  -4.229  1.00  0.55           C  
ATOM   1198  O   GLY A  80      13.475   0.986  -4.287  1.00  0.63           O  
ATOM   1199  H   GLY A  80       9.363   0.147  -5.192  1.00  0.46           H  
ATOM   1200  HA2 GLY A  80      12.017   0.110  -6.155  1.00  0.63           H  
ATOM   1201  HA3 GLY A  80      11.036   1.548  -5.893  1.00  0.60           H  
ATOM   1202  N   ALA A  81      11.573   1.290  -3.129  1.00  0.49           N  
ATOM   1203  CA  ALA A  81      12.251   1.588  -1.879  1.00  0.53           C  
ATOM   1204  C   ALA A  81      12.971   0.342  -1.360  1.00  0.50           C  
ATOM   1205  O   ALA A  81      14.098   0.421  -0.896  1.00  0.61           O  
ATOM   1206  CB  ALA A  81      11.261   2.111  -0.846  1.00  0.53           C  
ATOM   1207  H   ALA A  81      10.591   1.324  -3.175  1.00  0.46           H  
ATOM   1208  HA  ALA A  81      12.987   2.354  -2.077  1.00  0.64           H  
ATOM   1209  HB1 ALA A  81      10.526   1.348  -0.635  1.00  0.95           H  
ATOM   1210  HB2 ALA A  81      10.767   2.991  -1.232  1.00  1.16           H  
ATOM   1211  HB3 ALA A  81      11.789   2.363   0.062  1.00  1.10           H  
ATOM   1212  N   LEU A  82      12.314  -0.804  -1.492  1.00  0.42           N  
ATOM   1213  CA  LEU A  82      12.846  -2.109  -1.076  1.00  0.44           C  
ATOM   1214  C   LEU A  82      14.112  -2.475  -1.819  1.00  0.56           C  
ATOM   1215  O   LEU A  82      15.015  -3.109  -1.254  1.00  0.74           O  
ATOM   1216  CB  LEU A  82      11.805  -3.205  -1.301  1.00  0.40           C  
ATOM   1217  CG  LEU A  82      10.602  -3.199  -0.374  1.00  0.38           C  
ATOM   1218  CD1 LEU A  82       9.579  -4.215  -0.830  1.00  0.45           C  
ATOM   1219  CD2 LEU A  82      11.045  -3.513   1.028  1.00  0.46           C  
ATOM   1220  H   LEU A  82      11.409  -0.774  -1.876  1.00  0.40           H  
ATOM   1221  HA  LEU A  82      13.058  -2.060  -0.018  1.00  0.46           H  
ATOM   1222  HB2 LEU A  82      11.443  -3.116  -2.315  1.00  0.42           H  
ATOM   1223  HB3 LEU A  82      12.300  -4.161  -1.203  1.00  0.47           H  
ATOM   1224  HG  LEU A  82      10.143  -2.222  -0.374  1.00  0.38           H  
ATOM   1225 HD11 LEU A  82       8.729  -4.204  -0.162  1.00  1.14           H  
ATOM   1226 HD12 LEU A  82      10.021  -5.201  -0.830  1.00  0.95           H  
ATOM   1227 HD13 LEU A  82       9.250  -3.972  -1.829  1.00  1.11           H  
ATOM   1228 HD21 LEU A  82      10.187  -3.509   1.684  1.00  1.24           H  
ATOM   1229 HD22 LEU A  82      11.754  -2.767   1.357  1.00  0.99           H  
ATOM   1230 HD23 LEU A  82      11.509  -4.488   1.049  1.00  1.10           H  
ATOM   1231  N   ALA A  83      14.173  -2.090  -3.071  1.00  0.56           N  
ATOM   1232  CA  ALA A  83      15.314  -2.386  -3.909  1.00  0.71           C  
ATOM   1233  C   ALA A  83      16.522  -1.535  -3.527  1.00  0.84           C  
ATOM   1234  O   ALA A  83      17.671  -1.930  -3.747  1.00  1.00           O  
ATOM   1235  CB  ALA A  83      14.953  -2.186  -5.370  1.00  0.78           C  
ATOM   1236  H   ALA A  83      13.406  -1.612  -3.456  1.00  0.53           H  
ATOM   1237  HA  ALA A  83      15.566  -3.426  -3.764  1.00  0.78           H  
ATOM   1238  HB1 ALA A  83      15.789  -2.473  -5.992  1.00  1.13           H  
ATOM   1239  HB2 ALA A  83      14.717  -1.146  -5.544  1.00  1.36           H  
ATOM   1240  HB3 ALA A  83      14.096  -2.794  -5.616  1.00  1.35           H  
ATOM   1241  N   GLU A  84      16.273  -0.389  -2.934  1.00  0.89           N  
ATOM   1242  CA  GLU A  84      17.350   0.498  -2.582  1.00  1.12           C  
ATOM   1243  C   GLU A  84      17.709   0.414  -1.100  1.00  1.10           C  
ATOM   1244  O   GLU A  84      18.886   0.309  -0.748  1.00  1.37           O  
ATOM   1245  CB  GLU A  84      17.028   1.931  -2.989  1.00  1.34           C  
ATOM   1246  CG  GLU A  84      18.132   2.916  -2.661  1.00  1.96           C  
ATOM   1247  CD  GLU A  84      17.862   4.280  -3.200  1.00  2.48           C  
ATOM   1248  OE1 GLU A  84      17.138   5.057  -2.554  1.00  2.77           O  
ATOM   1249  OE2 GLU A  84      18.377   4.607  -4.292  1.00  3.17           O  
ATOM   1250  H   GLU A  84      15.344  -0.150  -2.732  1.00  0.84           H  
ATOM   1251  HA  GLU A  84      18.215   0.177  -3.144  1.00  1.31           H  
ATOM   1252  HB2 GLU A  84      16.856   1.959  -4.055  1.00  1.62           H  
ATOM   1253  HB3 GLU A  84      16.130   2.246  -2.478  1.00  1.67           H  
ATOM   1254  HG2 GLU A  84      18.234   2.983  -1.587  1.00  2.38           H  
ATOM   1255  HG3 GLU A  84      19.057   2.550  -3.083  1.00  2.50           H  
ATOM   1256  N   ALA A  85      16.722   0.453  -0.239  1.00  1.08           N  
ATOM   1257  CA  ALA A  85      16.964   0.439   1.188  1.00  1.24           C  
ATOM   1258  C   ALA A  85      17.129  -0.978   1.712  1.00  1.57           C  
ATOM   1259  O   ALA A  85      16.185  -1.581   2.241  1.00  1.86           O  
ATOM   1260  CB  ALA A  85      15.875   1.194   1.947  1.00  1.36           C  
ATOM   1261  H   ALA A  85      15.790   0.475  -0.557  1.00  1.18           H  
ATOM   1262  HA  ALA A  85      17.900   0.955   1.346  1.00  1.54           H  
ATOM   1263  HB1 ALA A  85      16.137   1.246   2.993  1.00  1.87           H  
ATOM   1264  HB2 ALA A  85      14.936   0.673   1.836  1.00  1.64           H  
ATOM   1265  HB3 ALA A  85      15.783   2.192   1.547  1.00  1.77           H  
ATOM   1266  N   ALA A  86      18.304  -1.523   1.486  1.00  2.28           N  
ATOM   1267  CA  ALA A  86      18.680  -2.840   1.938  1.00  2.95           C  
ATOM   1268  C   ALA A  86      20.179  -2.987   1.788  1.00  3.59           C  
ATOM   1269  O   ALA A  86      20.925  -2.642   2.728  1.00  4.18           O  
ATOM   1270  CB  ALA A  86      17.958  -3.923   1.140  1.00  3.65           C  
ATOM   1271  OXT ALA A  86      20.636  -3.400   0.710  1.00  3.96           O  
ATOM   1272  H   ALA A  86      18.968  -1.013   0.970  1.00  2.65           H  
ATOM   1273  HA  ALA A  86      18.415  -2.927   2.982  1.00  3.02           H  
ATOM   1274  HB1 ALA A  86      18.253  -4.896   1.506  1.00  4.11           H  
ATOM   1275  HB2 ALA A  86      18.222  -3.836   0.096  1.00  4.01           H  
ATOM   1276  HB3 ALA A  86      16.890  -3.802   1.253  1.00  3.89           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXV A  87      -6.850  11.079   1.493  1.00  1.02           P  
HETATM 1279  O26 SXV A  87      -8.051  11.606   0.667  1.00  1.46           O  
HETATM 1280  O23 SXV A  87      -7.142  10.540   2.907  1.00  1.45           O  
HETATM 1281  O27 SXV A  87      -5.774  12.220   1.562  1.00  1.00           O  
HETATM 1282  C28 SXV A  87      -4.543  12.015   2.351  1.00  1.26           C  
HETATM 1283  C29 SXV A  87      -3.517  13.158   2.192  1.00  1.33           C  
HETATM 1284  C30 SXV A  87      -2.253  12.677   2.893  1.00  1.50           C  
HETATM 1285  C31 SXV A  87      -3.210  13.375   0.704  1.00  1.44           C  
HETATM 1286  C32 SXV A  87      -4.088  14.533   2.817  1.00  1.82           C  
HETATM 1287  O33 SXV A  87      -5.136  15.023   2.004  1.00  2.23           O  
HETATM 1288  C34 SXV A  87      -3.037  15.653   2.809  1.00  2.37           C  
HETATM 1289  O35 SXV A  87      -3.138  16.588   1.981  1.00  2.83           O  
HETATM 1290  N36 SXV A  87      -2.085  15.563   3.699  1.00  3.05           N  
HETATM 1291  C37 SXV A  87      -0.979  16.485   3.896  1.00  4.03           C  
HETATM 1292  C38 SXV A  87       0.154  15.785   4.640  1.00  4.86           C  
HETATM 1293  C39 SXV A  87       1.339  16.674   4.970  1.00  5.59           C  
HETATM 1294  O40 SXV A  87       1.340  17.903   4.725  1.00  5.87           O  
HETATM 1295  N41 SXV A  87       2.342  16.044   5.543  1.00  6.22           N  
HETATM 1296  C42 SXV A  87       3.583  16.676   5.949  1.00  7.18           C  
HETATM 1297  C43 SXV A  87       3.763  16.655   7.446  1.00  7.81           C  
HETATM 1298  S1  SXV A  87       2.469  17.580   8.300  1.00  8.59           S  
HETATM 1299  C1  SXV A  87       3.010  17.405  10.020  1.00  9.00           C  
HETATM 1300  C2  SXV A  87       2.941  15.982  10.539  1.00  9.66           C  
HETATM 1301  C3  SXV A  87       3.442  15.843  11.969  1.00 10.13           C  
HETATM 1302  O3  SXV A  87       4.322  15.017  12.258  1.00 10.24           O  
HETATM 1303  C4  SXV A  87       2.842  16.746  13.030  1.00 10.73           C  
HETATM 1304  H28 SXV A  87      -4.815  11.932   3.393  1.00  1.87           H  
HETATM 1305 H28A SXV A  87      -4.085  11.092   2.029  1.00  1.80           H  
HETATM 1306  H30 SXV A  87      -1.920  11.756   2.440  1.00  1.80           H  
HETATM 1307 H30A SXV A  87      -2.463  12.502   3.939  1.00  1.97           H  
HETATM 1308 H30B SXV A  87      -1.477  13.420   2.793  1.00  1.78           H  
HETATM 1309  H31 SXV A  87      -2.491  14.174   0.600  1.00  1.88           H  
HETATM 1310 H31A SXV A  87      -4.119  13.634   0.183  1.00  1.66           H  
HETATM 1311 H31B SXV A  87      -2.801  12.467   0.286  1.00  1.89           H  
HETATM 1312  H32 SXV A  87      -4.448  14.361   3.820  1.00  2.29           H  
HETATM 1313 HO33 SXV A  87      -4.767  15.870   1.722  1.00  2.39           H  
HETATM 1314 HN36 SXV A  87      -2.122  14.792   4.310  1.00  3.21           H  
HETATM 1315  H37 SXV A  87      -1.314  17.324   4.489  1.00  4.31           H  
HETATM 1316 H37A SXV A  87      -0.623  16.836   2.938  1.00  4.32           H  
HETATM 1317  H38 SXV A  87       0.496  14.953   4.042  1.00  5.13           H  
HETATM 1318 H38A SXV A  87      -0.240  15.414   5.575  1.00  5.05           H  
HETATM 1319 HN41 SXV A  87       2.255  15.072   5.705  1.00  6.20           H  
HETATM 1320  H42 SXV A  87       3.584  17.700   5.605  1.00  7.42           H  
HETATM 1321 H42A SXV A  87       4.406  16.140   5.498  1.00  7.48           H  
HETATM 1322  H43 SXV A  87       3.754  15.633   7.792  1.00  7.84           H  
HETATM 1323 H43A SXV A  87       4.715  17.109   7.682  1.00  8.01           H  
HETATM 1324  H1  SXV A  87       4.024  17.779  10.090  1.00  9.21           H  
HETATM 1325  H1A SXV A  87       2.357  17.983  10.656  1.00  8.87           H  
HETATM 1326  H2  SXV A  87       3.522  15.337   9.899  1.00  9.83           H  
HETATM 1327  H2A SXV A  87       1.909  15.664  10.512  1.00  9.90           H  
HETATM 1328  H4  SXV A  87       3.024  17.775  12.759  1.00 10.93           H  
HETATM 1329  H4A SXV A  87       3.306  16.528  13.981  1.00 11.07           H  
HETATM 1330  H4B SXV A  87       1.780  16.560  13.090  1.00 10.81           H  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1      17.248 -11.020  -3.944  1.00  2.87           N  
ATOM      2  CA  MET A   1      18.363 -10.149  -3.548  1.00  2.67           C  
ATOM      3  C   MET A   1      17.789  -8.878  -2.964  1.00  2.47           C  
ATOM      4  O   MET A   1      17.942  -8.601  -1.770  1.00  2.83           O  
ATOM      5  CB  MET A   1      19.281  -9.859  -4.749  1.00  3.14           C  
ATOM      6  CG  MET A   1      19.907 -11.113  -5.350  1.00  3.63           C  
ATOM      7  SD  MET A   1      20.866 -10.795  -6.847  1.00  4.48           S  
ATOM      8  CE  MET A   1      22.143  -9.716  -6.220  1.00  5.01           C  
ATOM      9  H1  MET A   1      16.664 -11.179  -3.092  1.00  3.18           H  
ATOM     10  H2  MET A   1      17.517 -11.956  -4.309  1.00  3.03           H  
ATOM     11  H3  MET A   1      16.612 -10.554  -4.625  1.00  3.24           H  
ATOM     12  HA  MET A   1      18.916 -10.658  -2.771  1.00  3.01           H  
ATOM     13  HB2 MET A   1      18.705  -9.362  -5.517  1.00  3.54           H  
ATOM     14  HB3 MET A   1      20.078  -9.204  -4.429  1.00  3.49           H  
ATOM     15  HG2 MET A   1      20.560 -11.558  -4.615  1.00  3.81           H  
ATOM     16  HG3 MET A   1      19.115 -11.810  -5.587  1.00  3.90           H  
ATOM     17  HE1 MET A   1      22.706 -10.232  -5.458  1.00  5.04           H  
ATOM     18  HE2 MET A   1      21.690  -8.831  -5.798  1.00  5.33           H  
ATOM     19  HE3 MET A   1      22.805  -9.432  -7.026  1.00  5.42           H  
ATOM     20  N   ALA A   2      17.122  -8.110  -3.788  1.00  2.15           N  
ATOM     21  CA  ALA A   2      16.384  -6.969  -3.326  1.00  2.02           C  
ATOM     22  C   ALA A   2      15.011  -7.481  -2.991  1.00  1.59           C  
ATOM     23  O   ALA A   2      14.277  -7.929  -3.887  1.00  1.59           O  
ATOM     24  CB  ALA A   2      16.308  -5.897  -4.409  1.00  2.33           C  
ATOM     25  H   ALA A   2      17.105  -8.301  -4.754  1.00  2.21           H  
ATOM     26  HA  ALA A   2      16.860  -6.575  -2.441  1.00  2.24           H  
ATOM     27  HB1 ALA A   2      15.865  -6.320  -5.300  1.00  2.33           H  
ATOM     28  HB2 ALA A   2      17.301  -5.541  -4.636  1.00  2.87           H  
ATOM     29  HB3 ALA A   2      15.701  -5.075  -4.062  1.00  2.65           H  
ATOM     30  N   THR A   3      14.698  -7.513  -1.728  1.00  1.52           N  
ATOM     31  CA  THR A   3      13.459  -8.063  -1.287  1.00  1.28           C  
ATOM     32  C   THR A   3      12.311  -7.139  -1.661  1.00  1.04           C  
ATOM     33  O   THR A   3      12.124  -6.079  -1.073  1.00  1.23           O  
ATOM     34  CB  THR A   3      13.522  -8.214   0.215  1.00  1.66           C  
ATOM     35  OG1 THR A   3      14.769  -8.854   0.562  1.00  2.10           O  
ATOM     36  CG2 THR A   3      12.361  -9.051   0.739  1.00  2.36           C  
ATOM     37  H   THR A   3      15.313  -7.164  -1.048  1.00  1.82           H  
ATOM     38  HA  THR A   3      13.312  -9.038  -1.714  1.00  1.18           H  
ATOM     39  HB  THR A   3      13.463  -7.220   0.612  1.00  1.98           H  
ATOM     40  HG1 THR A   3      14.674  -9.807   0.397  1.00  2.49           H  
ATOM     41 HG21 THR A   3      12.397 -10.036   0.298  1.00  2.76           H  
ATOM     42 HG22 THR A   3      11.430  -8.573   0.474  1.00  2.78           H  
ATOM     43 HG23 THR A   3      12.430  -9.133   1.814  1.00  2.81           H  
ATOM     44  N   LEU A   4      11.574  -7.541  -2.656  1.00  0.77           N  
ATOM     45  CA  LEU A   4      10.461  -6.783  -3.130  1.00  0.59           C  
ATOM     46  C   LEU A   4       9.205  -7.470  -2.698  1.00  0.58           C  
ATOM     47  O   LEU A   4       9.013  -8.648  -2.998  1.00  0.79           O  
ATOM     48  CB  LEU A   4      10.480  -6.684  -4.659  1.00  0.63           C  
ATOM     49  CG  LEU A   4      11.733  -6.087  -5.301  1.00  0.70           C  
ATOM     50  CD1 LEU A   4      11.570  -6.025  -6.807  1.00  0.86           C  
ATOM     51  CD2 LEU A   4      12.030  -4.706  -4.740  1.00  0.64           C  
ATOM     52  H   LEU A   4      11.791  -8.392  -3.091  1.00  0.85           H  
ATOM     53  HA  LEU A   4      10.505  -5.789  -2.710  1.00  0.55           H  
ATOM     54  HB2 LEU A   4      10.349  -7.679  -5.057  1.00  0.73           H  
ATOM     55  HB3 LEU A   4       9.632  -6.087  -4.963  1.00  0.61           H  
ATOM     56  HG  LEU A   4      12.574  -6.732  -5.090  1.00  0.80           H  
ATOM     57 HD11 LEU A   4      12.459  -5.603  -7.249  1.00  1.29           H  
ATOM     58 HD12 LEU A   4      10.719  -5.406  -7.051  1.00  1.31           H  
ATOM     59 HD13 LEU A   4      11.413  -7.022  -7.194  1.00  1.32           H  
ATOM     60 HD21 LEU A   4      12.916  -4.307  -5.210  1.00  1.05           H  
ATOM     61 HD22 LEU A   4      12.190  -4.779  -3.674  1.00  1.26           H  
ATOM     62 HD23 LEU A   4      11.193  -4.050  -4.932  1.00  1.27           H  
ATOM     63  N   LEU A   5       8.367  -6.764  -1.982  1.00  0.53           N  
ATOM     64  CA  LEU A   5       7.123  -7.322  -1.542  1.00  0.58           C  
ATOM     65  C   LEU A   5       6.159  -7.459  -2.706  1.00  0.47           C  
ATOM     66  O   LEU A   5       6.293  -6.753  -3.728  1.00  0.54           O  
ATOM     67  CB  LEU A   5       6.535  -6.556  -0.322  1.00  0.85           C  
ATOM     68  CG  LEU A   5       6.277  -5.035  -0.419  1.00  0.59           C  
ATOM     69  CD1 LEU A   5       5.126  -4.693  -1.346  1.00  0.85           C  
ATOM     70  CD2 LEU A   5       6.007  -4.478   0.960  1.00  1.27           C  
ATOM     71  H   LEU A   5       8.591  -5.846  -1.744  1.00  0.63           H  
ATOM     72  HA  LEU A   5       7.359  -8.330  -1.233  1.00  0.70           H  
ATOM     73  HB2 LEU A   5       5.590  -7.018  -0.078  1.00  1.27           H  
ATOM     74  HB3 LEU A   5       7.201  -6.727   0.511  1.00  1.40           H  
ATOM     75  HG  LEU A   5       7.165  -4.550  -0.797  1.00  1.10           H  
ATOM     76 HD11 LEU A   5       5.345  -5.054  -2.341  1.00  1.49           H  
ATOM     77 HD12 LEU A   5       4.993  -3.621  -1.373  1.00  1.49           H  
ATOM     78 HD13 LEU A   5       4.221  -5.162  -0.985  1.00  1.35           H  
ATOM     79 HD21 LEU A   5       5.790  -3.423   0.892  1.00  1.92           H  
ATOM     80 HD22 LEU A   5       6.876  -4.626   1.584  1.00  1.69           H  
ATOM     81 HD23 LEU A   5       5.161  -4.989   1.396  1.00  1.78           H  
ATOM     82  N   THR A   6       5.232  -8.346  -2.567  1.00  0.43           N  
ATOM     83  CA  THR A   6       4.313  -8.665  -3.607  1.00  0.48           C  
ATOM     84  C   THR A   6       2.866  -8.328  -3.246  1.00  0.49           C  
ATOM     85  O   THR A   6       2.611  -7.632  -2.247  1.00  0.52           O  
ATOM     86  CB  THR A   6       4.473 -10.130  -4.055  1.00  0.58           C  
ATOM     87  OG1 THR A   6       4.541 -11.016  -2.905  1.00  0.64           O  
ATOM     88  CG2 THR A   6       5.724 -10.290  -4.901  1.00  0.76           C  
ATOM     89  H   THR A   6       5.127  -8.824  -1.711  1.00  0.46           H  
ATOM     90  HA  THR A   6       4.584  -8.039  -4.444  1.00  0.58           H  
ATOM     91  HB  THR A   6       3.612 -10.398  -4.650  1.00  0.65           H  
ATOM     92  HG1 THR A   6       4.429 -10.513  -2.078  1.00  0.97           H  
ATOM     93 HG21 THR A   6       6.589 -10.003  -4.321  1.00  1.12           H  
ATOM     94 HG22 THR A   6       5.651  -9.659  -5.774  1.00  1.41           H  
ATOM     95 HG23 THR A   6       5.824 -11.322  -5.208  1.00  1.28           H  
ATOM     96  N   THR A   7       1.938  -8.798  -4.066  1.00  0.56           N  
ATOM     97  CA  THR A   7       0.527  -8.550  -3.901  1.00  0.62           C  
ATOM     98  C   THR A   7       0.012  -8.939  -2.518  1.00  0.64           C  
ATOM     99  O   THR A   7      -0.559  -8.105  -1.834  1.00  0.73           O  
ATOM    100  CB  THR A   7      -0.260  -9.269  -5.005  1.00  0.74           C  
ATOM    101  OG1 THR A   7       0.304 -10.577  -5.235  1.00  1.34           O  
ATOM    102  CG2 THR A   7      -0.236  -8.465  -6.292  1.00  1.19           C  
ATOM    103  H   THR A   7       2.195  -9.360  -4.831  1.00  0.61           H  
ATOM    104  HA  THR A   7       0.373  -7.489  -4.033  1.00  0.64           H  
ATOM    105  HB  THR A   7      -1.283  -9.383  -4.677  1.00  0.93           H  
ATOM    106  HG1 THR A   7      -0.419 -11.137  -5.551  1.00  1.77           H  
ATOM    107 HG21 THR A   7      -0.793  -8.988  -7.055  1.00  1.56           H  
ATOM    108 HG22 THR A   7       0.786  -8.340  -6.619  1.00  1.79           H  
ATOM    109 HG23 THR A   7      -0.681  -7.495  -6.121  1.00  1.74           H  
ATOM    110  N   ASP A   8       0.239 -10.185  -2.093  1.00  0.65           N  
ATOM    111  CA  ASP A   8      -0.256 -10.657  -0.778  1.00  0.71           C  
ATOM    112  C   ASP A   8       0.295  -9.853   0.383  1.00  0.65           C  
ATOM    113  O   ASP A   8      -0.390  -9.667   1.383  1.00  0.69           O  
ATOM    114  CB  ASP A   8      -0.026 -12.156  -0.545  1.00  0.86           C  
ATOM    115  CG  ASP A   8      -1.028 -13.041  -1.260  1.00  1.61           C  
ATOM    116  OD1 ASP A   8      -0.798 -13.392  -2.442  1.00  2.44           O  
ATOM    117  OD2 ASP A   8      -2.071 -13.395  -0.660  1.00  1.74           O  
ATOM    118  H   ASP A   8       0.752 -10.798  -2.671  1.00  0.67           H  
ATOM    119  HA  ASP A   8      -1.321 -10.480  -0.792  1.00  0.77           H  
ATOM    120  HB2 ASP A   8       0.961 -12.419  -0.897  1.00  1.17           H  
ATOM    121  HB3 ASP A   8      -0.087 -12.357   0.515  1.00  1.22           H  
ATOM    122  N   ASP A   9       1.512  -9.358   0.238  1.00  0.60           N  
ATOM    123  CA  ASP A   9       2.152  -8.520   1.264  1.00  0.61           C  
ATOM    124  C   ASP A   9       1.332  -7.255   1.448  1.00  0.56           C  
ATOM    125  O   ASP A   9       0.879  -6.938   2.556  1.00  0.62           O  
ATOM    126  CB  ASP A   9       3.567  -8.100   0.836  1.00  0.64           C  
ATOM    127  CG  ASP A   9       4.499  -9.243   0.515  1.00  1.13           C  
ATOM    128  OD1 ASP A   9       4.257  -9.980  -0.449  1.00  1.32           O  
ATOM    129  OD2 ASP A   9       5.447  -9.487   1.291  1.00  2.06           O  
ATOM    130  H   ASP A   9       2.014  -9.564  -0.580  1.00  0.59           H  
ATOM    131  HA  ASP A   9       2.201  -9.068   2.192  1.00  0.70           H  
ATOM    132  HB2 ASP A   9       3.492  -7.485  -0.049  1.00  1.22           H  
ATOM    133  HB3 ASP A   9       4.007  -7.511   1.627  1.00  0.92           H  
ATOM    134  N   LEU A  10       1.105  -6.562   0.334  1.00  0.52           N  
ATOM    135  CA  LEU A  10       0.341  -5.317   0.315  1.00  0.51           C  
ATOM    136  C   LEU A  10      -1.120  -5.586   0.694  1.00  0.52           C  
ATOM    137  O   LEU A  10      -1.735  -4.819   1.423  1.00  0.58           O  
ATOM    138  CB  LEU A  10       0.433  -4.672  -1.077  1.00  0.50           C  
ATOM    139  CG  LEU A  10      -0.279  -3.326  -1.261  1.00  0.51           C  
ATOM    140  CD1 LEU A  10       0.296  -2.275  -0.327  1.00  0.60           C  
ATOM    141  CD2 LEU A  10      -0.175  -2.867  -2.704  1.00  0.56           C  
ATOM    142  H   LEU A  10       1.473  -6.914  -0.506  1.00  0.52           H  
ATOM    143  HA  LEU A  10       0.775  -4.650   1.045  1.00  0.53           H  
ATOM    144  HB2 LEU A  10       1.478  -4.528  -1.311  1.00  0.54           H  
ATOM    145  HB3 LEU A  10       0.022  -5.371  -1.790  1.00  0.50           H  
ATOM    146  HG  LEU A  10      -1.324  -3.449  -1.019  1.00  0.48           H  
ATOM    147 HD11 LEU A  10       0.173  -2.597   0.697  1.00  1.20           H  
ATOM    148 HD12 LEU A  10      -0.222  -1.339  -0.475  1.00  1.17           H  
ATOM    149 HD13 LEU A  10       1.346  -2.143  -0.538  1.00  1.18           H  
ATOM    150 HD21 LEU A  10      -0.680  -1.919  -2.818  1.00  1.19           H  
ATOM    151 HD22 LEU A  10      -0.642  -3.598  -3.349  1.00  1.06           H  
ATOM    152 HD23 LEU A  10       0.863  -2.757  -2.977  1.00  1.23           H  
ATOM    153  N   ARG A  11      -1.631  -6.703   0.213  1.00  0.51           N  
ATOM    154  CA  ARG A  11      -2.984  -7.179   0.489  1.00  0.54           C  
ATOM    155  C   ARG A  11      -3.214  -7.269   1.992  1.00  0.53           C  
ATOM    156  O   ARG A  11      -4.140  -6.668   2.528  1.00  0.57           O  
ATOM    157  CB  ARG A  11      -3.150  -8.565  -0.143  1.00  0.60           C  
ATOM    158  CG  ARG A  11      -4.487  -9.236   0.064  1.00  0.82           C  
ATOM    159  CD  ARG A  11      -4.459 -10.634  -0.526  1.00  0.98           C  
ATOM    160  NE  ARG A  11      -5.739 -11.325  -0.390  1.00  1.50           N  
ATOM    161  CZ  ARG A  11      -5.960 -12.606  -0.745  1.00  2.13           C  
ATOM    162  NH1 ARG A  11      -4.933 -13.413  -1.082  1.00  2.32           N  
ATOM    163  NH2 ARG A  11      -7.197 -13.088  -0.719  1.00  3.08           N  
ATOM    164  H   ARG A  11      -1.062  -7.240  -0.387  1.00  0.51           H  
ATOM    165  HA  ARG A  11      -3.698  -6.503   0.041  1.00  0.58           H  
ATOM    166  HB2 ARG A  11      -2.993  -8.474  -1.207  1.00  0.82           H  
ATOM    167  HB3 ARG A  11      -2.382  -9.210   0.258  1.00  0.83           H  
ATOM    168  HG2 ARG A  11      -4.690  -9.302   1.124  1.00  1.17           H  
ATOM    169  HG3 ARG A  11      -5.257  -8.659  -0.426  1.00  1.12           H  
ATOM    170  HD2 ARG A  11      -4.213 -10.562  -1.575  1.00  1.54           H  
ATOM    171  HD3 ARG A  11      -3.696 -11.208  -0.022  1.00  1.56           H  
ATOM    172  HE  ARG A  11      -6.473 -10.760  -0.053  1.00  1.97           H  
ATOM    173 HH11 ARG A  11      -3.971 -13.111  -1.074  1.00  2.32           H  
ATOM    174 HH12 ARG A  11      -5.075 -14.371  -1.360  1.00  2.92           H  
ATOM    175 HH21 ARG A  11      -7.987 -12.524  -0.441  1.00  3.54           H  
ATOM    176 HH22 ARG A  11      -7.412 -14.039  -0.988  1.00  3.60           H  
ATOM    177  N   ARG A  12      -2.330  -7.969   2.669  1.00  0.54           N  
ATOM    178  CA  ARG A  12      -2.452  -8.161   4.099  1.00  0.59           C  
ATOM    179  C   ARG A  12      -2.205  -6.861   4.853  1.00  0.61           C  
ATOM    180  O   ARG A  12      -2.815  -6.620   5.873  1.00  0.66           O  
ATOM    181  CB  ARG A  12      -1.543  -9.294   4.575  1.00  0.72           C  
ATOM    182  CG  ARG A  12      -1.933 -10.641   3.974  1.00  0.94           C  
ATOM    183  CD  ARG A  12      -0.950 -11.738   4.326  1.00  1.09           C  
ATOM    184  NE  ARG A  12      -0.897 -12.018   5.758  1.00  1.71           N  
ATOM    185  CZ  ARG A  12      -0.089 -12.912   6.340  1.00  2.06           C  
ATOM    186  NH1 ARG A  12       0.779 -13.620   5.613  1.00  1.90           N  
ATOM    187  NH2 ARG A  12      -0.158 -13.091   7.648  1.00  3.10           N  
ATOM    188  H   ARG A  12      -1.566  -8.368   2.193  1.00  0.55           H  
ATOM    189  HA  ARG A  12      -3.479  -8.445   4.278  1.00  0.58           H  
ATOM    190  HB2 ARG A  12      -0.525  -9.070   4.293  1.00  0.88           H  
ATOM    191  HB3 ARG A  12      -1.607  -9.371   5.650  1.00  0.91           H  
ATOM    192  HG2 ARG A  12      -2.908 -10.920   4.346  1.00  1.12           H  
ATOM    193  HG3 ARG A  12      -1.977 -10.537   2.900  1.00  1.11           H  
ATOM    194  HD2 ARG A  12      -1.240 -12.641   3.807  1.00  1.55           H  
ATOM    195  HD3 ARG A  12       0.032 -11.440   3.991  1.00  1.50           H  
ATOM    196  HE  ARG A  12      -1.523 -11.509   6.330  1.00  2.35           H  
ATOM    197 HH11 ARG A  12       0.868 -13.513   4.616  1.00  1.79           H  
ATOM    198 HH12 ARG A  12       1.389 -14.307   6.031  1.00  2.40           H  
ATOM    199 HH21 ARG A  12      -0.818 -12.564   8.192  1.00  3.68           H  
ATOM    200 HH22 ARG A  12       0.440 -13.728   8.145  1.00  3.51           H  
ATOM    201  N   ALA A  13      -1.351  -6.005   4.308  1.00  0.66           N  
ATOM    202  CA  ALA A  13      -1.091  -4.694   4.900  1.00  0.77           C  
ATOM    203  C   ALA A  13      -2.345  -3.813   4.838  1.00  0.66           C  
ATOM    204  O   ALA A  13      -2.611  -3.008   5.747  1.00  0.70           O  
ATOM    205  CB  ALA A  13       0.061  -4.015   4.204  1.00  0.95           C  
ATOM    206  H   ALA A  13      -0.872  -6.270   3.492  1.00  0.68           H  
ATOM    207  HA  ALA A  13      -0.832  -4.845   5.939  1.00  0.86           H  
ATOM    208  HB1 ALA A  13       0.267  -3.070   4.686  1.00  1.62           H  
ATOM    209  HB2 ALA A  13      -0.196  -3.842   3.170  1.00  1.09           H  
ATOM    210  HB3 ALA A  13       0.939  -4.644   4.259  1.00  1.49           H  
ATOM    211  N   LEU A  14      -3.117  -3.968   3.767  1.00  0.58           N  
ATOM    212  CA  LEU A  14      -4.381  -3.267   3.639  1.00  0.57           C  
ATOM    213  C   LEU A  14      -5.358  -3.779   4.687  1.00  0.56           C  
ATOM    214  O   LEU A  14      -6.104  -3.008   5.274  1.00  0.77           O  
ATOM    215  CB  LEU A  14      -4.974  -3.401   2.226  1.00  0.59           C  
ATOM    216  CG  LEU A  14      -4.186  -2.743   1.082  1.00  0.69           C  
ATOM    217  CD1 LEU A  14      -4.857  -3.014  -0.249  1.00  1.09           C  
ATOM    218  CD2 LEU A  14      -4.069  -1.245   1.301  1.00  1.40           C  
ATOM    219  H   LEU A  14      -2.809  -4.552   3.037  1.00  0.58           H  
ATOM    220  HA  LEU A  14      -4.187  -2.224   3.846  1.00  0.64           H  
ATOM    221  HB2 LEU A  14      -5.066  -4.455   2.004  1.00  1.03           H  
ATOM    222  HB3 LEU A  14      -5.964  -2.971   2.238  1.00  1.02           H  
ATOM    223  HG  LEU A  14      -3.191  -3.162   1.050  1.00  1.50           H  
ATOM    224 HD11 LEU A  14      -5.857  -2.607  -0.237  1.00  1.64           H  
ATOM    225 HD12 LEU A  14      -4.905  -4.079  -0.416  1.00  1.69           H  
ATOM    226 HD13 LEU A  14      -4.287  -2.549  -1.041  1.00  1.59           H  
ATOM    227 HD21 LEU A  14      -5.055  -0.809   1.344  1.00  1.80           H  
ATOM    228 HD22 LEU A  14      -3.515  -0.803   0.486  1.00  2.00           H  
ATOM    229 HD23 LEU A  14      -3.552  -1.057   2.231  1.00  1.93           H  
ATOM    230  N   VAL A  15      -5.315  -5.075   4.945  1.00  0.46           N  
ATOM    231  CA  VAL A  15      -6.134  -5.684   5.993  1.00  0.49           C  
ATOM    232  C   VAL A  15      -5.732  -5.083   7.351  1.00  0.52           C  
ATOM    233  O   VAL A  15      -6.593  -4.707   8.160  1.00  0.66           O  
ATOM    234  CB  VAL A  15      -5.956  -7.234   6.024  1.00  0.55           C  
ATOM    235  CG1 VAL A  15      -6.806  -7.863   7.120  1.00  0.67           C  
ATOM    236  CG2 VAL A  15      -6.312  -7.843   4.677  1.00  0.59           C  
ATOM    237  H   VAL A  15      -4.720  -5.641   4.407  1.00  0.43           H  
ATOM    238  HA  VAL A  15      -7.168  -5.441   5.794  1.00  0.56           H  
ATOM    239  HB  VAL A  15      -4.917  -7.450   6.232  1.00  0.57           H  
ATOM    240 HG11 VAL A  15      -7.846  -7.640   6.940  1.00  1.25           H  
ATOM    241 HG12 VAL A  15      -6.511  -7.459   8.077  1.00  1.15           H  
ATOM    242 HG13 VAL A  15      -6.658  -8.932   7.121  1.00  1.24           H  
ATOM    243 HG21 VAL A  15      -5.665  -7.432   3.915  1.00  1.33           H  
ATOM    244 HG22 VAL A  15      -7.339  -7.615   4.440  1.00  1.06           H  
ATOM    245 HG23 VAL A  15      -6.180  -8.915   4.719  1.00  1.14           H  
ATOM    246  N   GLU A  16      -4.417  -4.967   7.571  1.00  0.48           N  
ATOM    247  CA  GLU A  16      -3.842  -4.363   8.783  1.00  0.54           C  
ATOM    248  C   GLU A  16      -4.358  -2.945   9.015  1.00  0.51           C  
ATOM    249  O   GLU A  16      -4.501  -2.506  10.152  1.00  0.63           O  
ATOM    250  CB  GLU A  16      -2.316  -4.307   8.688  1.00  0.64           C  
ATOM    251  CG  GLU A  16      -1.668  -5.658   8.573  1.00  0.83           C  
ATOM    252  CD  GLU A  16      -1.835  -6.513   9.798  1.00  1.12           C  
ATOM    253  OE1 GLU A  16      -2.849  -7.226   9.889  1.00  1.94           O  
ATOM    254  OE2 GLU A  16      -1.010  -6.462  10.712  1.00  1.14           O  
ATOM    255  H   GLU A  16      -3.807  -5.338   6.894  1.00  0.50           H  
ATOM    256  HA  GLU A  16      -4.092  -5.002   9.616  1.00  0.64           H  
ATOM    257  HB2 GLU A  16      -1.990  -3.705   7.850  1.00  0.60           H  
ATOM    258  HB3 GLU A  16      -1.945  -3.848   9.593  1.00  0.71           H  
ATOM    259  HG2 GLU A  16      -2.077  -6.182   7.722  1.00  1.24           H  
ATOM    260  HG3 GLU A  16      -0.618  -5.482   8.421  1.00  1.28           H  
ATOM    261  N   SER A  17      -4.650  -2.257   7.939  1.00  0.49           N  
ATOM    262  CA  SER A  17      -5.066  -0.881   8.002  1.00  0.58           C  
ATOM    263  C   SER A  17      -6.589  -0.751   8.113  1.00  0.66           C  
ATOM    264  O   SER A  17      -7.103  -0.166   9.075  1.00  0.98           O  
ATOM    265  CB  SER A  17      -4.564  -0.171   6.761  1.00  0.62           C  
ATOM    266  OG  SER A  17      -3.177  -0.414   6.595  1.00  1.38           O  
ATOM    267  H   SER A  17      -4.587  -2.704   7.069  1.00  0.52           H  
ATOM    268  HA  SER A  17      -4.604  -0.424   8.863  1.00  0.75           H  
ATOM    269  HB2 SER A  17      -5.094  -0.540   5.896  1.00  1.17           H  
ATOM    270  HB3 SER A  17      -4.721   0.893   6.861  1.00  1.14           H  
ATOM    271  HG  SER A  17      -3.034  -1.363   6.464  1.00  1.89           H  
ATOM    272  N   ALA A  18      -7.299  -1.335   7.163  1.00  0.65           N  
ATOM    273  CA  ALA A  18      -8.750  -1.201   7.070  1.00  0.88           C  
ATOM    274  C   ALA A  18      -9.483  -1.925   8.189  1.00  0.85           C  
ATOM    275  O   ALA A  18     -10.621  -1.575   8.526  1.00  1.04           O  
ATOM    276  CB  ALA A  18      -9.237  -1.699   5.721  1.00  1.13           C  
ATOM    277  H   ALA A  18      -6.844  -1.875   6.478  1.00  0.69           H  
ATOM    278  HA  ALA A  18      -8.984  -0.149   7.132  1.00  1.07           H  
ATOM    279  HB1 ALA A  18      -9.049  -2.760   5.639  1.00  1.57           H  
ATOM    280  HB2 ALA A  18      -8.713  -1.178   4.933  1.00  1.47           H  
ATOM    281  HB3 ALA A  18     -10.297  -1.515   5.631  1.00  1.63           H  
ATOM    282  N   GLY A  19      -8.851  -2.928   8.764  1.00  0.79           N  
ATOM    283  CA  GLY A  19      -9.493  -3.700   9.803  1.00  0.97           C  
ATOM    284  C   GLY A  19     -10.385  -4.736   9.181  1.00  1.18           C  
ATOM    285  O   GLY A  19     -10.030  -5.918   9.112  1.00  1.57           O  
ATOM    286  H   GLY A  19      -7.947  -3.172   8.471  1.00  0.76           H  
ATOM    287  HA2 GLY A  19      -8.740  -4.182  10.408  1.00  1.09           H  
ATOM    288  HA3 GLY A  19     -10.092  -3.046  10.420  1.00  1.03           H  
ATOM    289  N   GLU A  20     -11.509  -4.286   8.687  1.00  1.43           N  
ATOM    290  CA  GLU A  20     -12.409  -5.121   7.965  1.00  1.75           C  
ATOM    291  C   GLU A  20     -12.037  -5.030   6.497  1.00  1.79           C  
ATOM    292  O   GLU A  20     -11.720  -3.953   5.988  1.00  2.30           O  
ATOM    293  CB  GLU A  20     -13.876  -4.708   8.183  1.00  2.40           C  
ATOM    294  CG  GLU A  20     -14.195  -3.264   7.808  1.00  3.14           C  
ATOM    295  CD  GLU A  20     -15.665  -2.958   7.894  1.00  3.62           C  
ATOM    296  OE1 GLU A  20     -16.183  -2.748   9.026  1.00  3.97           O  
ATOM    297  OE2 GLU A  20     -16.338  -2.934   6.857  1.00  4.15           O  
ATOM    298  H   GLU A  20     -11.718  -3.333   8.784  1.00  1.68           H  
ATOM    299  HA  GLU A  20     -12.261  -6.139   8.299  1.00  1.89           H  
ATOM    300  HB2 GLU A  20     -14.506  -5.351   7.586  1.00  2.66           H  
ATOM    301  HB3 GLU A  20     -14.125  -4.850   9.224  1.00  2.71           H  
ATOM    302  HG2 GLU A  20     -13.666  -2.606   8.481  1.00  3.54           H  
ATOM    303  HG3 GLU A  20     -13.861  -3.089   6.795  1.00  3.57           H  
ATOM    304  N   THR A  21     -11.983  -6.131   5.852  1.00  1.91           N  
ATOM    305  CA  THR A  21     -11.651  -6.176   4.465  1.00  2.43           C  
ATOM    306  C   THR A  21     -12.492  -7.276   3.807  1.00  2.45           C  
ATOM    307  O   THR A  21     -11.979  -8.229   3.212  1.00  3.06           O  
ATOM    308  CB  THR A  21     -10.117  -6.416   4.284  1.00  3.22           C  
ATOM    309  OG1 THR A  21      -9.407  -5.486   5.123  1.00  3.77           O  
ATOM    310  CG2 THR A  21      -9.685  -6.169   2.844  1.00  3.83           C  
ATOM    311  H   THR A  21     -12.165  -6.976   6.327  1.00  2.06           H  
ATOM    312  HA  THR A  21     -11.920  -5.224   4.030  1.00  2.62           H  
ATOM    313  HB  THR A  21      -9.875  -7.429   4.572  1.00  3.45           H  
ATOM    314  HG1 THR A  21     -10.060  -4.843   5.431  1.00  4.03           H  
ATOM    315 HG21 THR A  21      -8.624  -6.349   2.751  1.00  4.06           H  
ATOM    316 HG22 THR A  21      -9.902  -5.147   2.574  1.00  4.22           H  
ATOM    317 HG23 THR A  21     -10.224  -6.836   2.188  1.00  4.14           H  
ATOM    318  N   ASP A  22     -13.794  -7.158   3.981  1.00  2.17           N  
ATOM    319  CA  ASP A  22     -14.738  -8.110   3.410  1.00  2.48           C  
ATOM    320  C   ASP A  22     -15.471  -7.448   2.266  1.00  2.10           C  
ATOM    321  O   ASP A  22     -15.608  -8.010   1.196  1.00  2.55           O  
ATOM    322  CB  ASP A  22     -15.744  -8.592   4.462  1.00  3.04           C  
ATOM    323  CG  ASP A  22     -16.669  -9.678   3.939  1.00  3.67           C  
ATOM    324  OD1 ASP A  22     -17.739  -9.341   3.390  1.00  3.96           O  
ATOM    325  OD2 ASP A  22     -16.337 -10.882   4.048  1.00  4.25           O  
ATOM    326  H   ASP A  22     -14.141  -6.402   4.510  1.00  2.09           H  
ATOM    327  HA  ASP A  22     -14.181  -8.955   3.031  1.00  2.99           H  
ATOM    328  HB2 ASP A  22     -15.207  -8.987   5.312  1.00  3.56           H  
ATOM    329  HB3 ASP A  22     -16.346  -7.754   4.782  1.00  3.11           H  
ATOM    330  N   GLY A  23     -15.866  -6.200   2.481  1.00  1.96           N  
ATOM    331  CA  GLY A  23     -16.573  -5.431   1.462  1.00  2.00           C  
ATOM    332  C   GLY A  23     -15.592  -4.662   0.615  1.00  1.94           C  
ATOM    333  O   GLY A  23     -15.913  -3.663  -0.015  1.00  2.20           O  
ATOM    334  H   GLY A  23     -15.673  -5.771   3.344  1.00  2.35           H  
ATOM    335  HA2 GLY A  23     -17.142  -6.103   0.838  1.00  2.31           H  
ATOM    336  HA3 GLY A  23     -17.245  -4.734   1.942  1.00  2.02           H  
ATOM    337  N   THR A  24     -14.389  -5.114   0.667  1.00  1.83           N  
ATOM    338  CA  THR A  24     -13.289  -4.592  -0.054  1.00  1.80           C  
ATOM    339  C   THR A  24     -12.496  -5.815  -0.511  1.00  1.84           C  
ATOM    340  O   THR A  24     -11.738  -6.407   0.259  1.00  1.90           O  
ATOM    341  CB  THR A  24     -12.450  -3.694   0.886  1.00  1.83           C  
ATOM    342  OG1 THR A  24     -13.319  -2.701   1.471  1.00  1.96           O  
ATOM    343  CG2 THR A  24     -11.345  -2.987   0.123  1.00  1.85           C  
ATOM    344  H   THR A  24     -14.223  -5.895   1.234  1.00  1.93           H  
ATOM    345  HA  THR A  24     -13.646  -4.026  -0.902  1.00  1.87           H  
ATOM    346  HB  THR A  24     -12.022  -4.303   1.670  1.00  1.90           H  
ATOM    347  HG1 THR A  24     -14.181  -2.810   1.050  1.00  2.15           H  
ATOM    348 HG21 THR A  24     -10.777  -2.367   0.802  1.00  2.20           H  
ATOM    349 HG22 THR A  24     -11.778  -2.371  -0.650  1.00  2.03           H  
ATOM    350 HG23 THR A  24     -10.692  -3.722  -0.323  1.00  2.01           H  
ATOM    351  N   ASP A  25     -12.804  -6.264  -1.695  1.00  1.96           N  
ATOM    352  CA  ASP A  25     -12.248  -7.489  -2.243  1.00  2.09           C  
ATOM    353  C   ASP A  25     -10.868  -7.272  -2.844  1.00  1.62           C  
ATOM    354  O   ASP A  25     -10.704  -6.570  -3.844  1.00  1.86           O  
ATOM    355  CB  ASP A  25     -13.198  -8.101  -3.268  1.00  2.69           C  
ATOM    356  CG  ASP A  25     -12.668  -9.378  -3.873  1.00  3.10           C  
ATOM    357  OD1 ASP A  25     -12.651 -10.411  -3.185  1.00  3.40           O  
ATOM    358  OD2 ASP A  25     -12.244  -9.371  -5.050  1.00  3.55           O  
ATOM    359  H   ASP A  25     -13.415  -5.727  -2.252  1.00  2.04           H  
ATOM    360  HA  ASP A  25     -12.145  -8.183  -1.421  1.00  2.25           H  
ATOM    361  HB2 ASP A  25     -14.141  -8.320  -2.790  1.00  3.22           H  
ATOM    362  HB3 ASP A  25     -13.364  -7.387  -4.062  1.00  2.83           H  
ATOM    363  N   LEU A  26      -9.883  -7.862  -2.205  1.00  1.28           N  
ATOM    364  CA  LEU A  26      -8.477  -7.774  -2.620  1.00  0.95           C  
ATOM    365  C   LEU A  26      -8.035  -9.062  -3.281  1.00  1.02           C  
ATOM    366  O   LEU A  26      -6.858  -9.253  -3.588  1.00  1.36           O  
ATOM    367  CB  LEU A  26      -7.590  -7.513  -1.406  1.00  1.16           C  
ATOM    368  CG  LEU A  26      -7.405  -6.065  -0.923  1.00  0.73           C  
ATOM    369  CD1 LEU A  26      -8.713  -5.313  -0.797  1.00  0.86           C  
ATOM    370  CD2 LEU A  26      -6.732  -6.108   0.410  1.00  1.05           C  
ATOM    371  H   LEU A  26     -10.106  -8.377  -1.395  1.00  1.54           H  
ATOM    372  HA  LEU A  26      -8.381  -6.948  -3.308  1.00  0.90           H  
ATOM    373  HB2 LEU A  26      -7.997  -8.077  -0.579  1.00  1.82           H  
ATOM    374  HB3 LEU A  26      -6.613  -7.916  -1.629  1.00  1.77           H  
ATOM    375  HG  LEU A  26      -6.751  -5.531  -1.596  1.00  1.19           H  
ATOM    376 HD11 LEU A  26      -8.518  -4.306  -0.460  1.00  1.37           H  
ATOM    377 HD12 LEU A  26      -9.350  -5.817  -0.086  1.00  1.38           H  
ATOM    378 HD13 LEU A  26      -9.202  -5.282  -1.760  1.00  1.45           H  
ATOM    379 HD21 LEU A  26      -7.352  -6.712   1.057  1.00  1.46           H  
ATOM    380 HD22 LEU A  26      -6.644  -5.107   0.810  1.00  1.59           H  
ATOM    381 HD23 LEU A  26      -5.764  -6.573   0.307  1.00  1.58           H  
ATOM    382  N   SER A  27      -8.972  -9.932  -3.458  1.00  1.03           N  
ATOM    383  CA  SER A  27      -8.741 -11.229  -4.055  1.00  1.23           C  
ATOM    384  C   SER A  27      -8.309 -11.102  -5.532  1.00  1.39           C  
ATOM    385  O   SER A  27      -8.849 -10.281  -6.289  1.00  2.16           O  
ATOM    386  CB  SER A  27     -10.014 -12.051  -3.944  1.00  1.77           C  
ATOM    387  OG  SER A  27     -10.549 -11.953  -2.627  1.00  2.39           O  
ATOM    388  H   SER A  27      -9.866  -9.684  -3.153  1.00  1.15           H  
ATOM    389  HA  SER A  27      -7.962 -11.724  -3.495  1.00  1.31           H  
ATOM    390  HB2 SER A  27     -10.745 -11.682  -4.647  1.00  1.80           H  
ATOM    391  HB3 SER A  27      -9.793 -13.086  -4.153  1.00  2.31           H  
ATOM    392  HG  SER A  27     -11.405 -11.506  -2.747  1.00  2.63           H  
ATOM    393  N   GLY A  28      -7.349 -11.910  -5.919  1.00  1.32           N  
ATOM    394  CA  GLY A  28      -6.846 -11.900  -7.268  1.00  1.62           C  
ATOM    395  C   GLY A  28      -5.914 -10.744  -7.502  1.00  1.42           C  
ATOM    396  O   GLY A  28      -4.805 -10.695  -6.942  1.00  1.77           O  
ATOM    397  H   GLY A  28      -6.973 -12.533  -5.258  1.00  1.57           H  
ATOM    398  HA2 GLY A  28      -6.322 -12.826  -7.455  1.00  1.95           H  
ATOM    399  HA3 GLY A  28      -7.680 -11.821  -7.951  1.00  1.97           H  
ATOM    400  N   ASP A  29      -6.334  -9.828  -8.333  1.00  1.39           N  
ATOM    401  CA  ASP A  29      -5.581  -8.623  -8.577  1.00  1.21           C  
ATOM    402  C   ASP A  29      -6.371  -7.450  -8.106  1.00  0.96           C  
ATOM    403  O   ASP A  29      -7.475  -7.186  -8.588  1.00  1.17           O  
ATOM    404  CB  ASP A  29      -5.223  -8.421 -10.049  1.00  1.44           C  
ATOM    405  CG  ASP A  29      -4.415  -7.142 -10.256  1.00  1.84           C  
ATOM    406  OD1 ASP A  29      -3.169  -7.179 -10.188  1.00  2.28           O  
ATOM    407  OD2 ASP A  29      -5.021  -6.088 -10.524  1.00  2.30           O  
ATOM    408  H   ASP A  29      -7.193  -9.952  -8.794  1.00  1.79           H  
ATOM    409  HA  ASP A  29      -4.671  -8.682  -7.998  1.00  1.29           H  
ATOM    410  HB2 ASP A  29      -4.639  -9.262 -10.394  1.00  1.76           H  
ATOM    411  HB3 ASP A  29      -6.130  -8.349 -10.631  1.00  1.73           H  
ATOM    412  N   PHE A  30      -5.836  -6.762  -7.166  1.00  0.73           N  
ATOM    413  CA  PHE A  30      -6.478  -5.600  -6.637  1.00  0.56           C  
ATOM    414  C   PHE A  30      -5.778  -4.341  -7.122  1.00  0.46           C  
ATOM    415  O   PHE A  30      -6.117  -3.254  -6.736  1.00  0.43           O  
ATOM    416  CB  PHE A  30      -6.555  -5.670  -5.098  1.00  0.53           C  
ATOM    417  CG  PHE A  30      -5.228  -5.785  -4.384  1.00  0.55           C  
ATOM    418  CD1 PHE A  30      -4.548  -6.995  -4.326  1.00  0.74           C  
ATOM    419  CD2 PHE A  30      -4.667  -4.685  -3.771  1.00  0.55           C  
ATOM    420  CE1 PHE A  30      -3.340  -7.096  -3.672  1.00  0.89           C  
ATOM    421  CE2 PHE A  30      -3.460  -4.780  -3.117  1.00  0.68           C  
ATOM    422  CZ  PHE A  30      -2.795  -5.985  -3.067  1.00  0.83           C  
ATOM    423  H   PHE A  30      -4.977  -7.053  -6.797  1.00  0.84           H  
ATOM    424  HA  PHE A  30      -7.483  -5.591  -7.030  1.00  0.66           H  
ATOM    425  HB2 PHE A  30      -7.050  -4.784  -4.727  1.00  0.55           H  
ATOM    426  HB3 PHE A  30      -7.146  -6.535  -4.840  1.00  0.61           H  
ATOM    427  HD1 PHE A  30      -4.975  -7.867  -4.799  1.00  0.83           H  
ATOM    428  HD2 PHE A  30      -5.184  -3.739  -3.809  1.00  0.56           H  
ATOM    429  HE1 PHE A  30      -2.821  -8.041  -3.635  1.00  1.09           H  
ATOM    430  HE2 PHE A  30      -3.041  -3.905  -2.643  1.00  0.73           H  
ATOM    431  HZ  PHE A  30      -1.848  -6.059  -2.553  1.00  0.98           H  
ATOM    432  N   LEU A  31      -4.836  -4.513  -8.029  1.00  0.49           N  
ATOM    433  CA  LEU A  31      -4.059  -3.405  -8.563  1.00  0.49           C  
ATOM    434  C   LEU A  31      -4.864  -2.628  -9.576  1.00  0.49           C  
ATOM    435  O   LEU A  31      -4.661  -1.433  -9.749  1.00  0.58           O  
ATOM    436  CB  LEU A  31      -2.743  -3.889  -9.200  1.00  0.59           C  
ATOM    437  CG  LEU A  31      -1.568  -4.241  -8.265  1.00  0.86           C  
ATOM    438  CD1 LEU A  31      -1.912  -5.328  -7.270  1.00  1.08           C  
ATOM    439  CD2 LEU A  31      -0.361  -4.645  -9.088  1.00  1.85           C  
ATOM    440  H   LEU A  31      -4.677  -5.405  -8.405  1.00  0.58           H  
ATOM    441  HA  LEU A  31      -3.822  -2.749  -7.738  1.00  0.51           H  
ATOM    442  HB2 LEU A  31      -2.969  -4.770  -9.782  1.00  0.84           H  
ATOM    443  HB3 LEU A  31      -2.409  -3.122  -9.882  1.00  0.91           H  
ATOM    444  HG  LEU A  31      -1.296  -3.358  -7.707  1.00  1.50           H  
ATOM    445 HD11 LEU A  31      -2.183  -6.232  -7.795  1.00  1.68           H  
ATOM    446 HD12 LEU A  31      -2.736  -4.996  -6.656  1.00  1.53           H  
ATOM    447 HD13 LEU A  31      -1.045  -5.508  -6.653  1.00  1.64           H  
ATOM    448 HD21 LEU A  31       0.467  -4.880  -8.436  1.00  2.17           H  
ATOM    449 HD22 LEU A  31      -0.095  -3.828  -9.742  1.00  2.52           H  
ATOM    450 HD23 LEU A  31      -0.612  -5.509  -9.687  1.00  2.35           H  
ATOM    451  N   ASP A  32      -5.766  -3.324 -10.246  1.00  0.49           N  
ATOM    452  CA  ASP A  32      -6.648  -2.717 -11.244  1.00  0.67           C  
ATOM    453  C   ASP A  32      -7.706  -1.805 -10.608  1.00  0.57           C  
ATOM    454  O   ASP A  32      -8.154  -0.822 -11.221  1.00  0.74           O  
ATOM    455  CB  ASP A  32      -7.320  -3.803 -12.097  1.00  0.94           C  
ATOM    456  CG  ASP A  32      -8.291  -3.235 -13.111  1.00  1.76           C  
ATOM    457  OD1 ASP A  32      -7.844  -2.646 -14.124  1.00  2.27           O  
ATOM    458  OD2 ASP A  32      -9.513  -3.362 -12.925  1.00  2.55           O  
ATOM    459  H   ASP A  32      -5.798  -4.298 -10.100  1.00  0.48           H  
ATOM    460  HA  ASP A  32      -6.028  -2.113 -11.890  1.00  0.83           H  
ATOM    461  HB2 ASP A  32      -6.560  -4.356 -12.629  1.00  1.28           H  
ATOM    462  HB3 ASP A  32      -7.857  -4.478 -11.448  1.00  1.46           H  
ATOM    463  N   LEU A  33      -8.088  -2.109  -9.384  1.00  0.51           N  
ATOM    464  CA  LEU A  33      -9.100  -1.330  -8.697  1.00  0.60           C  
ATOM    465  C   LEU A  33      -8.456  -0.151  -7.981  1.00  0.50           C  
ATOM    466  O   LEU A  33      -7.234  -0.091  -7.869  1.00  0.60           O  
ATOM    467  CB  LEU A  33      -9.967  -2.225  -7.753  1.00  0.85           C  
ATOM    468  CG  LEU A  33      -9.280  -3.022  -6.621  1.00  0.69           C  
ATOM    469  CD1 LEU A  33      -8.857  -2.133  -5.454  1.00  1.35           C  
ATOM    470  CD2 LEU A  33     -10.190  -4.134  -6.139  1.00  1.12           C  
ATOM    471  H   LEU A  33      -7.642  -2.838  -8.909  1.00  0.55           H  
ATOM    472  HA  LEU A  33      -9.735  -0.920  -9.470  1.00  0.76           H  
ATOM    473  HB2 LEU A  33     -10.700  -1.584  -7.286  1.00  1.53           H  
ATOM    474  HB3 LEU A  33     -10.501  -2.927  -8.378  1.00  1.49           H  
ATOM    475  HG  LEU A  33      -8.385  -3.478  -7.017  1.00  0.85           H  
ATOM    476 HD11 LEU A  33      -8.376  -2.736  -4.698  1.00  1.92           H  
ATOM    477 HD12 LEU A  33      -9.729  -1.655  -5.031  1.00  1.81           H  
ATOM    478 HD13 LEU A  33      -8.170  -1.378  -5.806  1.00  1.81           H  
ATOM    479 HD21 LEU A  33      -9.700  -4.683  -5.347  1.00  1.71           H  
ATOM    480 HD22 LEU A  33     -10.405  -4.802  -6.960  1.00  1.59           H  
ATOM    481 HD23 LEU A  33     -11.110  -3.709  -5.767  1.00  1.55           H  
ATOM    482  N   ARG A  34      -9.244   0.791  -7.517  1.00  0.50           N  
ATOM    483  CA  ARG A  34      -8.660   1.933  -6.839  1.00  0.51           C  
ATOM    484  C   ARG A  34      -9.216   2.116  -5.459  1.00  0.47           C  
ATOM    485  O   ARG A  34     -10.303   1.635  -5.141  1.00  0.58           O  
ATOM    486  CB  ARG A  34      -8.813   3.231  -7.608  1.00  0.67           C  
ATOM    487  CG  ARG A  34      -8.254   3.224  -9.000  1.00  0.85           C  
ATOM    488  CD  ARG A  34      -7.900   4.623  -9.439  1.00  0.93           C  
ATOM    489  NE  ARG A  34      -9.005   5.597  -9.306  1.00  1.72           N  
ATOM    490  CZ  ARG A  34      -8.968   6.835  -9.830  1.00  2.04           C  
ATOM    491  NH1 ARG A  34      -7.995   7.164 -10.673  1.00  1.66           N  
ATOM    492  NH2 ARG A  34      -9.914   7.728  -9.539  1.00  3.07           N  
ATOM    493  H   ARG A  34     -10.219   0.711  -7.615  1.00  0.66           H  
ATOM    494  HA  ARG A  34      -7.606   1.722  -6.742  1.00  0.57           H  
ATOM    495  HB2 ARG A  34      -9.865   3.465  -7.679  1.00  0.72           H  
ATOM    496  HB3 ARG A  34      -8.323   4.016  -7.051  1.00  0.77           H  
ATOM    497  HG2 ARG A  34      -7.363   2.614  -9.009  1.00  1.05           H  
ATOM    498  HG3 ARG A  34      -8.987   2.811  -9.678  1.00  0.95           H  
ATOM    499  HD2 ARG A  34      -7.080   4.949  -8.814  1.00  1.12           H  
ATOM    500  HD3 ARG A  34      -7.572   4.592 -10.468  1.00  1.25           H  
ATOM    501  HE  ARG A  34      -9.778   5.310  -8.758  1.00  2.30           H  
ATOM    502 HH11 ARG A  34      -7.275   6.508 -10.937  1.00  1.43           H  
ATOM    503 HH12 ARG A  34      -7.928   8.070 -11.103  1.00  2.03           H  
ATOM    504 HH21 ARG A  34     -10.700   7.567  -8.928  1.00  3.67           H  
ATOM    505 HH22 ARG A  34      -9.889   8.659  -9.926  1.00  3.39           H  
ATOM    506  N   PHE A  35      -8.493   2.876  -4.665  1.00  0.42           N  
ATOM    507  CA  PHE A  35      -8.830   3.131  -3.281  1.00  0.42           C  
ATOM    508  C   PHE A  35     -10.032   4.039  -3.186  1.00  0.53           C  
ATOM    509  O   PHE A  35     -10.889   3.853  -2.333  1.00  0.61           O  
ATOM    510  CB  PHE A  35      -7.643   3.748  -2.559  1.00  0.41           C  
ATOM    511  CG  PHE A  35      -6.402   2.935  -2.690  1.00  0.39           C  
ATOM    512  CD1 PHE A  35      -6.279   1.717  -2.045  1.00  0.43           C  
ATOM    513  CD2 PHE A  35      -5.366   3.380  -3.479  1.00  0.44           C  
ATOM    514  CE1 PHE A  35      -5.132   0.965  -2.184  1.00  0.51           C  
ATOM    515  CE2 PHE A  35      -4.224   2.641  -3.624  1.00  0.51           C  
ATOM    516  CZ  PHE A  35      -4.102   1.430  -2.974  1.00  0.53           C  
ATOM    517  H   PHE A  35      -7.691   3.303  -5.037  1.00  0.46           H  
ATOM    518  HA  PHE A  35      -9.064   2.185  -2.817  1.00  0.45           H  
ATOM    519  HB2 PHE A  35      -7.447   4.725  -2.975  1.00  0.47           H  
ATOM    520  HB3 PHE A  35      -7.870   3.850  -1.508  1.00  0.46           H  
ATOM    521  HD1 PHE A  35      -7.089   1.359  -1.426  1.00  0.47           H  
ATOM    522  HD2 PHE A  35      -5.458   4.330  -3.985  1.00  0.48           H  
ATOM    523  HE1 PHE A  35      -5.041   0.018  -1.674  1.00  0.60           H  
ATOM    524  HE2 PHE A  35      -3.431   3.013  -4.257  1.00  0.60           H  
ATOM    525  HZ  PHE A  35      -3.201   0.846  -3.089  1.00  0.63           H  
ATOM    526  N   GLU A  36     -10.097   4.997  -4.084  1.00  0.64           N  
ATOM    527  CA  GLU A  36     -11.215   5.928  -4.176  1.00  0.83           C  
ATOM    528  C   GLU A  36     -12.522   5.155  -4.373  1.00  0.92           C  
ATOM    529  O   GLU A  36     -13.557   5.467  -3.782  1.00  1.05           O  
ATOM    530  CB  GLU A  36     -10.976   6.847  -5.365  1.00  1.00           C  
ATOM    531  CG  GLU A  36     -12.055   7.870  -5.613  1.00  1.56           C  
ATOM    532  CD  GLU A  36     -11.773   8.673  -6.844  1.00  2.05           C  
ATOM    533  OE1 GLU A  36     -12.102   8.208  -7.960  1.00  2.39           O  
ATOM    534  OE2 GLU A  36     -11.228   9.807  -6.715  1.00  2.77           O  
ATOM    535  H   GLU A  36      -9.343   5.111  -4.710  1.00  0.64           H  
ATOM    536  HA  GLU A  36     -11.264   6.518  -3.274  1.00  0.83           H  
ATOM    537  HB2 GLU A  36     -10.047   7.378  -5.210  1.00  1.42           H  
ATOM    538  HB3 GLU A  36     -10.878   6.238  -6.252  1.00  1.41           H  
ATOM    539  HG2 GLU A  36     -13.001   7.363  -5.732  1.00  2.09           H  
ATOM    540  HG3 GLU A  36     -12.105   8.539  -4.766  1.00  2.17           H  
ATOM    541  N   ASP A  37     -12.438   4.122  -5.173  1.00  0.92           N  
ATOM    542  CA  ASP A  37     -13.574   3.295  -5.507  1.00  1.07           C  
ATOM    543  C   ASP A  37     -13.983   2.395  -4.348  1.00  1.02           C  
ATOM    544  O   ASP A  37     -15.165   2.263  -4.047  1.00  1.20           O  
ATOM    545  CB  ASP A  37     -13.248   2.463  -6.730  1.00  1.17           C  
ATOM    546  CG  ASP A  37     -14.369   1.559  -7.147  1.00  1.39           C  
ATOM    547  OD1 ASP A  37     -15.302   2.027  -7.806  1.00  1.64           O  
ATOM    548  OD2 ASP A  37     -14.358   0.369  -6.771  1.00  1.99           O  
ATOM    549  H   ASP A  37     -11.563   3.913  -5.560  1.00  0.84           H  
ATOM    550  HA  ASP A  37     -14.400   3.945  -5.752  1.00  1.21           H  
ATOM    551  HB2 ASP A  37     -13.024   3.120  -7.556  1.00  1.75           H  
ATOM    552  HB3 ASP A  37     -12.379   1.855  -6.521  1.00  1.29           H  
ATOM    553  N   ILE A  38     -13.001   1.814  -3.671  1.00  0.85           N  
ATOM    554  CA  ILE A  38     -13.269   0.898  -2.550  1.00  0.88           C  
ATOM    555  C   ILE A  38     -13.429   1.630  -1.215  1.00  0.84           C  
ATOM    556  O   ILE A  38     -13.403   1.004  -0.145  1.00  0.91           O  
ATOM    557  CB  ILE A  38     -12.187  -0.210  -2.412  1.00  0.85           C  
ATOM    558  CG1 ILE A  38     -10.788   0.409  -2.185  1.00  0.66           C  
ATOM    559  CG2 ILE A  38     -12.196  -1.096  -3.639  1.00  0.97           C  
ATOM    560  CD1 ILE A  38      -9.652  -0.598  -2.062  1.00  0.68           C  
ATOM    561  H   ILE A  38     -12.073   1.983  -3.943  1.00  0.74           H  
ATOM    562  HA  ILE A  38     -14.212   0.419  -2.770  1.00  1.02           H  
ATOM    563  HB  ILE A  38     -12.443  -0.820  -1.558  1.00  0.95           H  
ATOM    564 HG12 ILE A  38     -10.556   1.059  -3.016  1.00  0.61           H  
ATOM    565 HG13 ILE A  38     -10.811   0.997  -1.280  1.00  0.62           H  
ATOM    566 HG21 ILE A  38     -11.997  -0.482  -4.504  1.00  1.53           H  
ATOM    567 HG22 ILE A  38     -13.164  -1.566  -3.729  1.00  1.31           H  
ATOM    568 HG23 ILE A  38     -11.424  -1.844  -3.531  1.00  1.44           H  
ATOM    569 HD11 ILE A  38      -9.581  -1.172  -2.974  1.00  1.21           H  
ATOM    570 HD12 ILE A  38      -9.847  -1.265  -1.235  1.00  1.14           H  
ATOM    571 HD13 ILE A  38      -8.722  -0.075  -1.895  1.00  1.18           H  
ATOM    572  N   GLY A  39     -13.641   2.937  -1.297  1.00  0.81           N  
ATOM    573  CA  GLY A  39     -13.841   3.774  -0.117  1.00  0.82           C  
ATOM    574  C   GLY A  39     -12.688   3.683   0.855  1.00  0.71           C  
ATOM    575  O   GLY A  39     -12.887   3.503   2.066  1.00  0.82           O  
ATOM    576  H   GLY A  39     -13.651   3.322  -2.198  1.00  0.81           H  
ATOM    577  HA2 GLY A  39     -13.950   4.801  -0.432  1.00  0.85           H  
ATOM    578  HA3 GLY A  39     -14.747   3.464   0.382  1.00  0.95           H  
ATOM    579  N   TYR A  40     -11.500   3.786   0.339  1.00  0.56           N  
ATOM    580  CA  TYR A  40     -10.318   3.662   1.128  1.00  0.48           C  
ATOM    581  C   TYR A  40      -9.662   5.034   1.220  1.00  0.43           C  
ATOM    582  O   TYR A  40      -9.457   5.704   0.193  1.00  0.50           O  
ATOM    583  CB  TYR A  40      -9.378   2.667   0.444  1.00  0.51           C  
ATOM    584  CG  TYR A  40      -8.557   1.823   1.376  1.00  0.52           C  
ATOM    585  CD1 TYR A  40      -7.423   2.353   1.969  1.00  0.60           C  
ATOM    586  CD2 TYR A  40      -8.899   0.513   1.666  1.00  0.67           C  
ATOM    587  CE1 TYR A  40      -6.647   1.606   2.818  1.00  0.79           C  
ATOM    588  CE2 TYR A  40      -8.128  -0.247   2.522  1.00  0.83           C  
ATOM    589  CZ  TYR A  40      -7.084   0.228   3.093  1.00  0.88           C  
ATOM    590  OH  TYR A  40      -6.228  -0.452   3.928  1.00  1.13           O  
ATOM    591  H   TYR A  40     -11.398   3.964  -0.623  1.00  0.56           H  
ATOM    592  HA  TYR A  40     -10.571   3.301   2.114  1.00  0.52           H  
ATOM    593  HB2 TYR A  40      -9.961   1.998  -0.171  1.00  0.65           H  
ATOM    594  HB3 TYR A  40      -8.698   3.219  -0.188  1.00  0.57           H  
ATOM    595  HD1 TYR A  40      -7.147   3.373   1.751  1.00  0.63           H  
ATOM    596  HD2 TYR A  40      -9.783   0.086   1.215  1.00  0.76           H  
ATOM    597  HE1 TYR A  40      -5.775   2.055   3.271  1.00  0.94           H  
ATOM    598  HE2 TYR A  40      -8.403  -1.267   2.745  1.00  1.00           H  
ATOM    599  HH  TYR A  40      -5.915   0.106   4.643  1.00  1.22           H  
ATOM    600  N   ASP A  41      -9.361   5.460   2.424  1.00  0.49           N  
ATOM    601  CA  ASP A  41      -8.740   6.769   2.645  1.00  0.54           C  
ATOM    602  C   ASP A  41      -7.251   6.695   2.500  1.00  0.52           C  
ATOM    603  O   ASP A  41      -6.640   5.652   2.763  1.00  0.88           O  
ATOM    604  CB  ASP A  41      -9.070   7.345   4.026  1.00  0.71           C  
ATOM    605  CG  ASP A  41     -10.494   7.798   4.163  1.00  1.05           C  
ATOM    606  OD1 ASP A  41     -10.807   8.932   3.736  1.00  1.48           O  
ATOM    607  OD2 ASP A  41     -11.311   7.056   4.731  1.00  1.35           O  
ATOM    608  H   ASP A  41      -9.556   4.859   3.181  1.00  0.59           H  
ATOM    609  HA  ASP A  41      -9.122   7.443   1.894  1.00  0.63           H  
ATOM    610  HB2 ASP A  41      -8.883   6.593   4.777  1.00  1.10           H  
ATOM    611  HB3 ASP A  41      -8.422   8.189   4.211  1.00  1.06           H  
ATOM    612  N   SER A  42      -6.646   7.812   2.147  1.00  0.39           N  
ATOM    613  CA  SER A  42      -5.219   7.867   1.959  1.00  0.48           C  
ATOM    614  C   SER A  42      -4.528   7.767   3.317  1.00  0.42           C  
ATOM    615  O   SER A  42      -3.419   7.275   3.428  1.00  0.43           O  
ATOM    616  CB  SER A  42      -4.811   9.151   1.252  1.00  0.71           C  
ATOM    617  OG  SER A  42      -4.930  10.273   2.163  1.00  0.98           O  
ATOM    618  H   SER A  42      -7.180   8.626   2.005  1.00  0.56           H  
ATOM    619  HA  SER A  42      -4.930   7.017   1.359  1.00  0.59           H  
ATOM    620  HB2 SER A  42      -3.788   9.067   0.916  1.00  0.91           H  
ATOM    621  HB3 SER A  42      -5.460   9.323   0.406  1.00  1.05           H  
ATOM    622  N   LEU A  43      -5.214   8.234   4.358  1.00  0.46           N  
ATOM    623  CA  LEU A  43      -4.716   8.119   5.721  1.00  0.52           C  
ATOM    624  C   LEU A  43      -4.567   6.655   6.106  1.00  0.45           C  
ATOM    625  O   LEU A  43      -3.611   6.273   6.789  1.00  0.53           O  
ATOM    626  CB  LEU A  43      -5.633   8.839   6.711  1.00  0.66           C  
ATOM    627  CG  LEU A  43      -5.680  10.362   6.599  1.00  0.83           C  
ATOM    628  CD1 LEU A  43      -6.692  10.926   7.576  1.00  1.02           C  
ATOM    629  CD2 LEU A  43      -4.307  10.952   6.877  1.00  0.97           C  
ATOM    630  H   LEU A  43      -6.060   8.696   4.173  1.00  0.50           H  
ATOM    631  HA  LEU A  43      -3.739   8.580   5.744  1.00  0.61           H  
ATOM    632  HB2 LEU A  43      -6.636   8.461   6.573  1.00  0.64           H  
ATOM    633  HB3 LEU A  43      -5.309   8.587   7.709  1.00  0.73           H  
ATOM    634  HG  LEU A  43      -5.977  10.642   5.598  1.00  0.80           H  
ATOM    635 HD11 LEU A  43      -6.720  12.001   7.480  1.00  1.46           H  
ATOM    636 HD12 LEU A  43      -6.407  10.659   8.583  1.00  1.51           H  
ATOM    637 HD13 LEU A  43      -7.669  10.519   7.357  1.00  1.44           H  
ATOM    638 HD21 LEU A  43      -4.355  12.028   6.799  1.00  1.17           H  
ATOM    639 HD22 LEU A  43      -3.598  10.569   6.159  1.00  1.51           H  
ATOM    640 HD23 LEU A  43      -3.992  10.678   7.872  1.00  1.54           H  
ATOM    641  N   ALA A  44      -5.482   5.833   5.625  1.00  0.40           N  
ATOM    642  CA  ALA A  44      -5.419   4.411   5.874  1.00  0.39           C  
ATOM    643  C   ALA A  44      -4.275   3.811   5.065  1.00  0.34           C  
ATOM    644  O   ALA A  44      -3.617   2.888   5.501  1.00  0.38           O  
ATOM    645  CB  ALA A  44      -6.743   3.747   5.544  1.00  0.43           C  
ATOM    646  H   ALA A  44      -6.213   6.188   5.078  1.00  0.42           H  
ATOM    647  HA  ALA A  44      -5.205   4.275   6.924  1.00  0.45           H  
ATOM    648  HB1 ALA A  44      -7.530   4.196   6.133  1.00  1.14           H  
ATOM    649  HB2 ALA A  44      -6.684   2.690   5.767  1.00  1.04           H  
ATOM    650  HB3 ALA A  44      -6.959   3.882   4.494  1.00  1.15           H  
ATOM    651  N   LEU A  45      -4.013   4.401   3.908  1.00  0.31           N  
ATOM    652  CA  LEU A  45      -2.895   4.001   3.054  1.00  0.30           C  
ATOM    653  C   LEU A  45      -1.565   4.357   3.702  1.00  0.29           C  
ATOM    654  O   LEU A  45      -0.578   3.648   3.546  1.00  0.30           O  
ATOM    655  CB  LEU A  45      -3.003   4.662   1.683  1.00  0.32           C  
ATOM    656  CG  LEU A  45      -4.198   4.241   0.851  1.00  0.33           C  
ATOM    657  CD1 LEU A  45      -4.259   5.040  -0.435  1.00  0.34           C  
ATOM    658  CD2 LEU A  45      -4.098   2.765   0.547  1.00  0.36           C  
ATOM    659  H   LEU A  45      -4.610   5.118   3.600  1.00  0.34           H  
ATOM    660  HA  LEU A  45      -2.943   2.928   2.929  1.00  0.31           H  
ATOM    661  HB2 LEU A  45      -3.048   5.732   1.830  1.00  0.33           H  
ATOM    662  HB3 LEU A  45      -2.108   4.431   1.126  1.00  0.34           H  
ATOM    663  HG  LEU A  45      -5.108   4.409   1.409  1.00  0.35           H  
ATOM    664 HD11 LEU A  45      -4.351   6.090  -0.203  1.00  1.06           H  
ATOM    665 HD12 LEU A  45      -5.111   4.722  -1.016  1.00  0.97           H  
ATOM    666 HD13 LEU A  45      -3.356   4.876  -1.005  1.00  1.16           H  
ATOM    667 HD21 LEU A  45      -3.190   2.581  -0.007  1.00  1.08           H  
ATOM    668 HD22 LEU A  45      -4.949   2.464  -0.046  1.00  1.04           H  
ATOM    669 HD23 LEU A  45      -4.080   2.204   1.469  1.00  1.11           H  
ATOM    670  N   MET A  46      -1.544   5.458   4.435  1.00  0.30           N  
ATOM    671  CA  MET A  46      -0.350   5.872   5.172  1.00  0.31           C  
ATOM    672  C   MET A  46      -0.108   4.894   6.305  1.00  0.33           C  
ATOM    673  O   MET A  46       1.020   4.635   6.691  1.00  0.37           O  
ATOM    674  CB  MET A  46      -0.501   7.296   5.711  1.00  0.37           C  
ATOM    675  CG  MET A  46      -0.736   8.329   4.632  1.00  0.40           C  
ATOM    676  SD  MET A  46      -1.089   9.966   5.290  1.00  0.54           S  
ATOM    677  CE  MET A  46      -1.533  10.827   3.781  1.00  1.67           C  
ATOM    678  H   MET A  46      -2.355   6.012   4.445  1.00  0.32           H  
ATOM    679  HA  MET A  46       0.487   5.826   4.489  1.00  0.31           H  
ATOM    680  HB2 MET A  46      -1.338   7.320   6.394  1.00  0.41           H  
ATOM    681  HB3 MET A  46       0.399   7.562   6.247  1.00  0.38           H  
ATOM    682  HG2 MET A  46       0.143   8.394   4.001  1.00  0.37           H  
ATOM    683  HG3 MET A  46      -1.581   7.998   4.045  1.00  0.45           H  
ATOM    684  HE1 MET A  46      -2.384  10.341   3.328  1.00  2.26           H  
ATOM    685  HE2 MET A  46      -0.696  10.802   3.098  1.00  2.24           H  
ATOM    686  HE3 MET A  46      -1.782  11.852   4.011  1.00  2.18           H  
ATOM    687  N   GLU A  47      -1.192   4.351   6.826  1.00  0.36           N  
ATOM    688  CA  GLU A  47      -1.139   3.309   7.836  1.00  0.42           C  
ATOM    689  C   GLU A  47      -0.563   2.038   7.196  1.00  0.43           C  
ATOM    690  O   GLU A  47       0.341   1.411   7.746  1.00  0.52           O  
ATOM    691  CB  GLU A  47      -2.550   3.054   8.383  1.00  0.45           C  
ATOM    692  CG  GLU A  47      -2.651   1.945   9.418  1.00  0.62           C  
ATOM    693  CD  GLU A  47      -1.915   2.248  10.693  1.00  1.07           C  
ATOM    694  OE1 GLU A  47      -0.687   2.033  10.741  1.00  1.97           O  
ATOM    695  OE2 GLU A  47      -2.531   2.744  11.650  1.00  1.29           O  
ATOM    696  H   GLU A  47      -2.068   4.664   6.517  1.00  0.38           H  
ATOM    697  HA  GLU A  47      -0.489   3.634   8.634  1.00  0.51           H  
ATOM    698  HB2 GLU A  47      -2.912   3.973   8.820  1.00  0.48           H  
ATOM    699  HB3 GLU A  47      -3.190   2.801   7.551  1.00  0.43           H  
ATOM    700  HG2 GLU A  47      -3.693   1.790   9.659  1.00  1.18           H  
ATOM    701  HG3 GLU A  47      -2.248   1.039   8.990  1.00  1.27           H  
ATOM    702  N   THR A  48      -1.083   1.700   6.014  1.00  0.39           N  
ATOM    703  CA  THR A  48      -0.610   0.571   5.220  1.00  0.44           C  
ATOM    704  C   THR A  48       0.898   0.706   5.008  1.00  0.45           C  
ATOM    705  O   THR A  48       1.672  -0.233   5.295  1.00  0.56           O  
ATOM    706  CB  THR A  48      -1.325   0.587   3.851  1.00  0.44           C  
ATOM    707  OG1 THR A  48      -2.738   0.605   4.054  1.00  0.49           O  
ATOM    708  CG2 THR A  48      -0.958  -0.627   3.019  1.00  0.53           C  
ATOM    709  H   THR A  48      -1.847   2.213   5.665  1.00  0.36           H  
ATOM    710  HA  THR A  48      -0.838  -0.353   5.730  1.00  0.52           H  
ATOM    711  HB  THR A  48      -1.033   1.484   3.323  1.00  0.42           H  
ATOM    712  HG1 THR A  48      -2.914   0.437   4.992  1.00  0.72           H  
ATOM    713 HG21 THR A  48      -1.485  -0.579   2.077  1.00  1.12           H  
ATOM    714 HG22 THR A  48      -1.251  -1.522   3.547  1.00  1.22           H  
ATOM    715 HG23 THR A  48       0.107  -0.639   2.840  1.00  1.08           H  
ATOM    716  N   ALA A  49       1.297   1.878   4.512  1.00  0.37           N  
ATOM    717  CA  ALA A  49       2.678   2.206   4.287  1.00  0.38           C  
ATOM    718  C   ALA A  49       3.485   2.015   5.555  1.00  0.43           C  
ATOM    719  O   ALA A  49       4.437   1.284   5.542  1.00  0.45           O  
ATOM    720  CB  ALA A  49       2.817   3.632   3.772  1.00  0.36           C  
ATOM    721  H   ALA A  49       0.609   2.545   4.284  1.00  0.33           H  
ATOM    722  HA  ALA A  49       3.059   1.537   3.531  1.00  0.39           H  
ATOM    723  HB1 ALA A  49       2.235   3.745   2.870  1.00  1.02           H  
ATOM    724  HB2 ALA A  49       3.855   3.839   3.559  1.00  1.04           H  
ATOM    725  HB3 ALA A  49       2.456   4.320   4.523  1.00  1.09           H  
ATOM    726  N   ALA A  50       3.035   2.620   6.658  1.00  0.47           N  
ATOM    727  CA  ALA A  50       3.733   2.562   7.954  1.00  0.57           C  
ATOM    728  C   ALA A  50       3.974   1.126   8.434  1.00  0.62           C  
ATOM    729  O   ALA A  50       5.065   0.801   8.918  1.00  0.68           O  
ATOM    730  CB  ALA A  50       2.968   3.349   9.005  1.00  0.65           C  
ATOM    731  H   ALA A  50       2.205   3.143   6.600  1.00  0.46           H  
ATOM    732  HA  ALA A  50       4.693   3.038   7.817  1.00  0.58           H  
ATOM    733  HB1 ALA A  50       2.808   4.356   8.652  1.00  1.21           H  
ATOM    734  HB2 ALA A  50       3.539   3.373   9.922  1.00  1.30           H  
ATOM    735  HB3 ALA A  50       2.015   2.875   9.187  1.00  1.02           H  
ATOM    736  N   ARG A  51       2.972   0.269   8.284  1.00  0.65           N  
ATOM    737  CA  ARG A  51       3.095  -1.135   8.687  1.00  0.76           C  
ATOM    738  C   ARG A  51       4.189  -1.808   7.854  1.00  0.64           C  
ATOM    739  O   ARG A  51       5.095  -2.466   8.387  1.00  0.62           O  
ATOM    740  CB  ARG A  51       1.751  -1.873   8.519  1.00  0.95           C  
ATOM    741  CG  ARG A  51       0.600  -1.254   9.309  1.00  1.23           C  
ATOM    742  CD  ARG A  51       0.821  -1.325  10.814  1.00  0.90           C  
ATOM    743  NE  ARG A  51      -0.161  -0.506  11.547  1.00  1.76           N  
ATOM    744  CZ  ARG A  51      -0.833  -0.868  12.655  1.00  2.17           C  
ATOM    745  NH1 ARG A  51      -0.760  -2.115  13.117  1.00  2.08           N  
ATOM    746  NH2 ARG A  51      -1.594   0.021  13.281  1.00  3.21           N  
ATOM    747  H   ARG A  51       2.134   0.607   7.894  1.00  0.60           H  
ATOM    748  HA  ARG A  51       3.391  -1.155   9.725  1.00  0.88           H  
ATOM    749  HB2 ARG A  51       1.483  -1.869   7.472  1.00  1.66           H  
ATOM    750  HB3 ARG A  51       1.875  -2.896   8.844  1.00  1.12           H  
ATOM    751  HG2 ARG A  51       0.500  -0.217   9.025  1.00  1.81           H  
ATOM    752  HG3 ARG A  51      -0.311  -1.780   9.063  1.00  2.08           H  
ATOM    753  HD2 ARG A  51       0.720  -2.356  11.119  1.00  1.35           H  
ATOM    754  HD3 ARG A  51       1.817  -0.972  11.041  1.00  1.22           H  
ATOM    755  HE  ARG A  51      -0.280   0.413  11.187  1.00  2.43           H  
ATOM    756 HH11 ARG A  51      -0.207  -2.825  12.658  1.00  1.96           H  
ATOM    757 HH12 ARG A  51      -1.245  -2.419  13.943  1.00  2.63           H  
ATOM    758 HH21 ARG A  51      -1.679   0.969  12.957  1.00  3.80           H  
ATOM    759 HH22 ARG A  51      -2.114  -0.211  14.116  1.00  3.61           H  
ATOM    760  N   LEU A  52       4.134  -1.593   6.557  1.00  0.60           N  
ATOM    761  CA  LEU A  52       5.143  -2.128   5.649  1.00  0.55           C  
ATOM    762  C   LEU A  52       6.519  -1.465   5.849  1.00  0.46           C  
ATOM    763  O   LEU A  52       7.557  -2.137   5.725  1.00  0.45           O  
ATOM    764  CB  LEU A  52       4.668  -2.045   4.200  1.00  0.61           C  
ATOM    765  CG  LEU A  52       3.453  -2.919   3.879  1.00  0.76           C  
ATOM    766  CD1 LEU A  52       2.987  -2.701   2.458  1.00  0.87           C  
ATOM    767  CD2 LEU A  52       3.782  -4.387   4.105  1.00  0.93           C  
ATOM    768  H   LEU A  52       3.372  -1.075   6.208  1.00  0.64           H  
ATOM    769  HA  LEU A  52       5.253  -3.171   5.913  1.00  0.61           H  
ATOM    770  HB2 LEU A  52       4.420  -1.016   3.982  1.00  0.60           H  
ATOM    771  HB3 LEU A  52       5.480  -2.350   3.557  1.00  0.62           H  
ATOM    772  HG  LEU A  52       2.642  -2.653   4.542  1.00  0.76           H  
ATOM    773 HD11 LEU A  52       3.784  -2.948   1.773  1.00  1.28           H  
ATOM    774 HD12 LEU A  52       2.709  -1.665   2.326  1.00  1.36           H  
ATOM    775 HD13 LEU A  52       2.134  -3.331   2.258  1.00  1.43           H  
ATOM    776 HD21 LEU A  52       2.916  -4.989   3.879  1.00  1.47           H  
ATOM    777 HD22 LEU A  52       4.067  -4.536   5.136  1.00  1.36           H  
ATOM    778 HD23 LEU A  52       4.600  -4.676   3.460  1.00  1.33           H  
ATOM    779  N   GLU A  53       6.526  -0.166   6.176  1.00  0.45           N  
ATOM    780  CA  GLU A  53       7.754   0.569   6.489  1.00  0.44           C  
ATOM    781  C   GLU A  53       8.457  -0.082   7.638  1.00  0.46           C  
ATOM    782  O   GLU A  53       9.673  -0.245   7.622  1.00  0.50           O  
ATOM    783  CB  GLU A  53       7.491   2.028   6.867  1.00  0.52           C  
ATOM    784  CG  GLU A  53       7.017   2.929   5.754  1.00  0.44           C  
ATOM    785  CD  GLU A  53       6.852   4.341   6.240  1.00  0.45           C  
ATOM    786  OE1 GLU A  53       7.861   5.077   6.291  1.00  0.45           O  
ATOM    787  OE2 GLU A  53       5.745   4.735   6.619  1.00  0.57           O  
ATOM    788  H   GLU A  53       5.669   0.322   6.176  1.00  0.47           H  
ATOM    789  HA  GLU A  53       8.389   0.539   5.618  1.00  0.44           H  
ATOM    790  HB2 GLU A  53       6.736   2.049   7.639  1.00  0.83           H  
ATOM    791  HB3 GLU A  53       8.403   2.442   7.273  1.00  0.80           H  
ATOM    792  HG2 GLU A  53       7.744   2.914   4.956  1.00  0.67           H  
ATOM    793  HG3 GLU A  53       6.064   2.572   5.390  1.00  0.71           H  
ATOM    794  N   SER A  54       7.687  -0.449   8.626  1.00  0.49           N  
ATOM    795  CA  SER A  54       8.191  -1.102   9.789  1.00  0.56           C  
ATOM    796  C   SER A  54       8.769  -2.477   9.411  1.00  0.55           C  
ATOM    797  O   SER A  54       9.954  -2.744   9.641  1.00  0.67           O  
ATOM    798  CB  SER A  54       7.058  -1.239  10.814  1.00  0.67           C  
ATOM    799  OG  SER A  54       7.511  -1.771  12.047  1.00  1.36           O  
ATOM    800  H   SER A  54       6.725  -0.250   8.572  1.00  0.51           H  
ATOM    801  HA  SER A  54       8.972  -0.490  10.211  1.00  0.59           H  
ATOM    802  HB2 SER A  54       6.626  -0.266  10.998  1.00  1.08           H  
ATOM    803  HB3 SER A  54       6.298  -1.891  10.412  1.00  1.25           H  
ATOM    804  HG  SER A  54       6.720  -1.850  12.604  1.00  1.73           H  
ATOM    805  N   ARG A  55       7.949  -3.300   8.759  1.00  0.52           N  
ATOM    806  CA  ARG A  55       8.323  -4.668   8.397  1.00  0.57           C  
ATOM    807  C   ARG A  55       9.572  -4.738   7.495  1.00  0.54           C  
ATOM    808  O   ARG A  55      10.458  -5.579   7.708  1.00  0.65           O  
ATOM    809  CB  ARG A  55       7.144  -5.397   7.721  1.00  0.67           C  
ATOM    810  CG  ARG A  55       7.462  -6.839   7.358  1.00  0.77           C  
ATOM    811  CD  ARG A  55       6.306  -7.558   6.686  1.00  0.96           C  
ATOM    812  NE  ARG A  55       6.691  -8.935   6.361  1.00  1.60           N  
ATOM    813  CZ  ARG A  55       5.909  -9.886   5.832  1.00  2.10           C  
ATOM    814  NH1 ARG A  55       4.669  -9.616   5.434  1.00  1.89           N  
ATOM    815  NH2 ARG A  55       6.407 -11.110   5.668  1.00  3.10           N  
ATOM    816  H   ARG A  55       7.044  -2.984   8.535  1.00  0.56           H  
ATOM    817  HA  ARG A  55       8.548  -5.187   9.317  1.00  0.64           H  
ATOM    818  HB2 ARG A  55       6.302  -5.396   8.397  1.00  0.73           H  
ATOM    819  HB3 ARG A  55       6.874  -4.870   6.819  1.00  0.69           H  
ATOM    820  HG2 ARG A  55       8.305  -6.845   6.682  1.00  0.76           H  
ATOM    821  HG3 ARG A  55       7.731  -7.368   8.262  1.00  0.79           H  
ATOM    822  HD2 ARG A  55       5.457  -7.570   7.355  1.00  1.15           H  
ATOM    823  HD3 ARG A  55       6.048  -7.042   5.774  1.00  1.45           H  
ATOM    824  HE  ARG A  55       7.627  -9.167   6.586  1.00  2.03           H  
ATOM    825 HH11 ARG A  55       4.242  -8.702   5.495  1.00  1.56           H  
ATOM    826 HH12 ARG A  55       4.050 -10.313   5.043  1.00  2.41           H  
ATOM    827 HH21 ARG A  55       7.352 -11.316   5.938  1.00  3.52           H  
ATOM    828 HH22 ARG A  55       5.868 -11.868   5.276  1.00  3.57           H  
ATOM    829  N   TYR A  56       9.646  -3.871   6.505  1.00  0.50           N  
ATOM    830  CA  TYR A  56      10.735  -3.928   5.533  1.00  0.57           C  
ATOM    831  C   TYR A  56      11.839  -2.903   5.764  1.00  0.59           C  
ATOM    832  O   TYR A  56      12.837  -2.892   5.043  1.00  0.73           O  
ATOM    833  CB  TYR A  56      10.194  -3.863   4.103  1.00  0.65           C  
ATOM    834  CG  TYR A  56       9.528  -5.150   3.664  1.00  0.72           C  
ATOM    835  CD1 TYR A  56      10.251  -6.204   3.112  1.00  0.89           C  
ATOM    836  CD2 TYR A  56       8.158  -5.293   3.786  1.00  0.76           C  
ATOM    837  CE1 TYR A  56       9.609  -7.364   2.699  1.00  1.03           C  
ATOM    838  CE2 TYR A  56       7.517  -6.434   3.375  1.00  0.91           C  
ATOM    839  CZ  TYR A  56       8.374  -7.557   2.884  1.00  1.03           C  
ATOM    840  OH  TYR A  56       7.573  -8.606   2.401  1.00  1.21           O  
ATOM    841  H   TYR A  56       8.949  -3.183   6.407  1.00  0.49           H  
ATOM    842  HA  TYR A  56      11.188  -4.900   5.660  1.00  0.63           H  
ATOM    843  HB2 TYR A  56       9.463  -3.071   4.035  1.00  0.62           H  
ATOM    844  HB3 TYR A  56      11.009  -3.660   3.424  1.00  0.75           H  
ATOM    845  HD1 TYR A  56      11.324  -6.118   3.017  1.00  0.98           H  
ATOM    846  HD2 TYR A  56       7.585  -4.482   4.214  1.00  0.78           H  
ATOM    847  HE1 TYR A  56      10.182  -8.174   2.275  1.00  1.20           H  
ATOM    848  HE2 TYR A  56       6.445  -6.512   3.487  1.00  1.02           H  
ATOM    849  HH  TYR A  56       8.055  -9.419   2.632  1.00  1.39           H  
ATOM    850  N   GLY A  57      11.676  -2.069   6.767  1.00  0.52           N  
ATOM    851  CA  GLY A  57      12.689  -1.070   7.081  1.00  0.56           C  
ATOM    852  C   GLY A  57      12.818  -0.013   6.001  1.00  0.54           C  
ATOM    853  O   GLY A  57      13.919   0.269   5.521  1.00  0.68           O  
ATOM    854  H   GLY A  57      10.865  -2.116   7.314  1.00  0.50           H  
ATOM    855  HA2 GLY A  57      12.425  -0.588   8.012  1.00  0.57           H  
ATOM    856  HA3 GLY A  57      13.641  -1.566   7.201  1.00  0.64           H  
ATOM    857  N   VAL A  58      11.704   0.547   5.598  1.00  0.47           N  
ATOM    858  CA  VAL A  58      11.698   1.571   4.572  1.00  0.44           C  
ATOM    859  C   VAL A  58      11.150   2.877   5.108  1.00  0.42           C  
ATOM    860  O   VAL A  58      10.724   2.945   6.261  1.00  0.44           O  
ATOM    861  CB  VAL A  58      10.980   1.161   3.246  1.00  0.46           C  
ATOM    862  CG1 VAL A  58      11.704   0.014   2.578  1.00  0.55           C  
ATOM    863  CG2 VAL A  58       9.526   0.785   3.487  1.00  0.43           C  
ATOM    864  H   VAL A  58      10.866   0.285   6.037  1.00  0.53           H  
ATOM    865  HA  VAL A  58      12.742   1.751   4.353  1.00  0.49           H  
ATOM    866  HB  VAL A  58      11.009   2.006   2.574  1.00  0.47           H  
ATOM    867 HG11 VAL A  58      11.191  -0.248   1.665  1.00  1.19           H  
ATOM    868 HG12 VAL A  58      11.705  -0.838   3.242  1.00  1.06           H  
ATOM    869 HG13 VAL A  58      12.719   0.307   2.354  1.00  1.17           H  
ATOM    870 HG21 VAL A  58       9.008   1.626   3.926  1.00  1.03           H  
ATOM    871 HG22 VAL A  58       9.483  -0.066   4.150  1.00  1.06           H  
ATOM    872 HG23 VAL A  58       9.062   0.528   2.546  1.00  1.19           H  
ATOM    873  N   SER A  59      11.164   3.899   4.300  1.00  0.43           N  
ATOM    874  CA  SER A  59      10.692   5.187   4.703  1.00  0.48           C  
ATOM    875  C   SER A  59       9.869   5.777   3.574  1.00  0.43           C  
ATOM    876  O   SER A  59      10.399   6.127   2.512  1.00  0.49           O  
ATOM    877  CB  SER A  59      11.881   6.079   5.068  1.00  0.65           C  
ATOM    878  OG  SER A  59      12.680   5.450   6.070  1.00  1.28           O  
ATOM    879  H   SER A  59      11.482   3.822   3.376  1.00  0.43           H  
ATOM    880  HA  SER A  59      10.061   5.059   5.570  1.00  0.54           H  
ATOM    881  HB2 SER A  59      12.488   6.249   4.190  1.00  1.19           H  
ATOM    882  HB3 SER A  59      11.519   7.021   5.449  1.00  0.95           H  
ATOM    883  HG  SER A  59      12.130   4.805   6.528  1.00  1.63           H  
ATOM    884  N   ILE A  60       8.585   5.801   3.777  1.00  0.39           N  
ATOM    885  CA  ILE A  60       7.641   6.278   2.800  1.00  0.38           C  
ATOM    886  C   ILE A  60       6.984   7.545   3.320  1.00  0.41           C  
ATOM    887  O   ILE A  60       6.324   7.516   4.368  1.00  0.45           O  
ATOM    888  CB  ILE A  60       6.549   5.205   2.519  1.00  0.37           C  
ATOM    889  CG1 ILE A  60       7.191   3.922   1.958  1.00  0.45           C  
ATOM    890  CG2 ILE A  60       5.482   5.743   1.566  1.00  0.38           C  
ATOM    891  CD1 ILE A  60       6.222   2.775   1.765  1.00  0.82           C  
ATOM    892  H   ILE A  60       8.247   5.499   4.658  1.00  0.42           H  
ATOM    893  HA  ILE A  60       8.169   6.491   1.882  1.00  0.43           H  
ATOM    894  HB  ILE A  60       6.068   4.969   3.456  1.00  0.37           H  
ATOM    895 HG12 ILE A  60       7.631   4.141   0.996  1.00  0.82           H  
ATOM    896 HG13 ILE A  60       7.966   3.596   2.634  1.00  0.85           H  
ATOM    897 HG21 ILE A  60       4.735   4.981   1.394  1.00  1.00           H  
ATOM    898 HG22 ILE A  60       5.942   6.016   0.629  1.00  1.12           H  
ATOM    899 HG23 ILE A  60       5.014   6.611   2.004  1.00  1.12           H  
ATOM    900 HD11 ILE A  60       5.445   3.071   1.076  1.00  1.42           H  
ATOM    901 HD12 ILE A  60       5.780   2.514   2.716  1.00  1.44           H  
ATOM    902 HD13 ILE A  60       6.748   1.920   1.367  1.00  1.35           H  
ATOM    903  N   PRO A  61       7.183   8.678   2.640  1.00  0.48           N  
ATOM    904  CA  PRO A  61       6.568   9.937   3.037  1.00  0.55           C  
ATOM    905  C   PRO A  61       5.036   9.836   3.014  1.00  0.49           C  
ATOM    906  O   PRO A  61       4.446   9.392   2.021  1.00  0.43           O  
ATOM    907  CB  PRO A  61       7.082  10.947   2.006  1.00  0.66           C  
ATOM    908  CG  PRO A  61       8.288  10.306   1.410  1.00  0.70           C  
ATOM    909  CD  PRO A  61       8.027   8.830   1.444  1.00  0.58           C  
ATOM    910  HA  PRO A  61       6.883  10.221   4.032  1.00  0.61           H  
ATOM    911  HB2 PRO A  61       6.317  11.123   1.264  1.00  0.63           H  
ATOM    912  HB3 PRO A  61       7.332  11.875   2.498  1.00  0.75           H  
ATOM    913  HG2 PRO A  61       8.420  10.642   0.392  1.00  0.78           H  
ATOM    914  HG3 PRO A  61       9.160  10.546   2.000  1.00  0.78           H  
ATOM    915  HD2 PRO A  61       7.501   8.519   0.554  1.00  0.58           H  
ATOM    916  HD3 PRO A  61       8.951   8.284   1.554  1.00  0.61           H  
ATOM    917  N   ASP A  62       4.429  10.250   4.121  1.00  0.57           N  
ATOM    918  CA  ASP A  62       2.972  10.159   4.386  1.00  0.56           C  
ATOM    919  C   ASP A  62       2.141  10.611   3.212  1.00  0.48           C  
ATOM    920  O   ASP A  62       1.342   9.851   2.669  1.00  0.46           O  
ATOM    921  CB  ASP A  62       2.578  11.040   5.584  1.00  0.71           C  
ATOM    922  CG  ASP A  62       3.201  10.637   6.886  1.00  1.23           C  
ATOM    923  OD1 ASP A  62       4.395  10.917   7.101  1.00  1.52           O  
ATOM    924  OD2 ASP A  62       2.524   9.971   7.699  1.00  1.98           O  
ATOM    925  H   ASP A  62       5.005  10.636   4.816  1.00  0.68           H  
ATOM    926  HA  ASP A  62       2.728   9.138   4.632  1.00  0.58           H  
ATOM    927  HB2 ASP A  62       2.877  12.058   5.380  1.00  1.30           H  
ATOM    928  HB3 ASP A  62       1.504  11.013   5.694  1.00  1.28           H  
ATOM    929  N   ASP A  63       2.380  11.835   2.794  1.00  0.52           N  
ATOM    930  CA  ASP A  63       1.581  12.506   1.759  1.00  0.56           C  
ATOM    931  C   ASP A  63       1.625  11.764   0.426  1.00  0.50           C  
ATOM    932  O   ASP A  63       0.702  11.859  -0.378  1.00  0.60           O  
ATOM    933  CB  ASP A  63       2.048  13.953   1.571  1.00  0.71           C  
ATOM    934  CG  ASP A  63       2.022  14.760   2.857  1.00  1.56           C  
ATOM    935  OD1 ASP A  63       0.952  15.341   3.180  1.00  2.31           O  
ATOM    936  OD2 ASP A  63       3.036  14.828   3.567  1.00  2.20           O  
ATOM    937  H   ASP A  63       3.129  12.318   3.204  1.00  0.58           H  
ATOM    938  HA  ASP A  63       0.557  12.521   2.102  1.00  0.63           H  
ATOM    939  HB2 ASP A  63       3.061  13.948   1.199  1.00  1.24           H  
ATOM    940  HB3 ASP A  63       1.408  14.438   0.849  1.00  1.28           H  
ATOM    941  N   VAL A  64       2.665  10.973   0.226  1.00  0.46           N  
ATOM    942  CA  VAL A  64       2.851  10.222  -1.008  1.00  0.48           C  
ATOM    943  C   VAL A  64       1.839   9.070  -1.101  1.00  0.42           C  
ATOM    944  O   VAL A  64       1.485   8.620  -2.187  1.00  0.46           O  
ATOM    945  CB  VAL A  64       4.298   9.681  -1.118  1.00  0.54           C  
ATOM    946  CG1 VAL A  64       4.525   8.906  -2.414  1.00  0.64           C  
ATOM    947  CG2 VAL A  64       5.290  10.820  -1.022  1.00  0.63           C  
ATOM    948  H   VAL A  64       3.320  10.865   0.949  1.00  0.50           H  
ATOM    949  HA  VAL A  64       2.666  10.896  -1.834  1.00  0.56           H  
ATOM    950  HB  VAL A  64       4.436   9.038  -0.260  1.00  0.53           H  
ATOM    951 HG11 VAL A  64       3.845   8.068  -2.455  1.00  1.12           H  
ATOM    952 HG12 VAL A  64       5.542   8.545  -2.445  1.00  1.10           H  
ATOM    953 HG13 VAL A  64       4.346   9.555  -3.259  1.00  1.28           H  
ATOM    954 HG21 VAL A  64       6.295  10.426  -1.044  1.00  1.18           H  
ATOM    955 HG22 VAL A  64       5.124  11.370  -0.108  1.00  1.12           H  
ATOM    956 HG23 VAL A  64       5.149  11.483  -1.864  1.00  1.28           H  
ATOM    957  N   ALA A  65       1.296   8.670   0.028  1.00  0.45           N  
ATOM    958  CA  ALA A  65       0.310   7.610   0.047  1.00  0.46           C  
ATOM    959  C   ALA A  65      -1.060   8.147  -0.371  1.00  0.44           C  
ATOM    960  O   ALA A  65      -2.028   7.417  -0.437  1.00  0.51           O  
ATOM    961  CB  ALA A  65       0.249   6.945   1.409  1.00  0.56           C  
ATOM    962  H   ALA A  65       1.555   9.098   0.875  1.00  0.54           H  
ATOM    963  HA  ALA A  65       0.620   6.877  -0.684  1.00  0.49           H  
ATOM    964  HB1 ALA A  65      -0.430   6.105   1.372  1.00  1.27           H  
ATOM    965  HB2 ALA A  65      -0.106   7.660   2.137  1.00  1.01           H  
ATOM    966  HB3 ALA A  65       1.235   6.602   1.688  1.00  1.15           H  
ATOM    967  N   GLY A  66      -1.121   9.437  -0.648  1.00  0.48           N  
ATOM    968  CA  GLY A  66      -2.338  10.030  -1.116  1.00  0.57           C  
ATOM    969  C   GLY A  66      -2.339  10.175  -2.621  1.00  0.58           C  
ATOM    970  O   GLY A  66      -3.363  10.452  -3.225  1.00  0.91           O  
ATOM    971  H   GLY A  66      -0.326   9.998  -0.522  1.00  0.53           H  
ATOM    972  HA2 GLY A  66      -3.169   9.405  -0.820  1.00  0.64           H  
ATOM    973  HA3 GLY A  66      -2.452  11.008  -0.672  1.00  0.65           H  
ATOM    974  N   ARG A  67      -1.191   9.948  -3.236  1.00  0.43           N  
ATOM    975  CA  ARG A  67      -1.064  10.123  -4.680  1.00  0.48           C  
ATOM    976  C   ARG A  67      -0.958   8.803  -5.396  1.00  0.45           C  
ATOM    977  O   ARG A  67      -0.644   8.751  -6.580  1.00  0.63           O  
ATOM    978  CB  ARG A  67       0.101  11.059  -5.030  1.00  0.59           C  
ATOM    979  CG  ARG A  67       1.458  10.622  -4.522  1.00  1.35           C  
ATOM    980  CD  ARG A  67       2.435  11.787  -4.472  1.00  1.46           C  
ATOM    981  NE  ARG A  67       2.009  12.812  -3.493  1.00  2.35           N  
ATOM    982  CZ  ARG A  67       2.814  13.604  -2.784  1.00  2.83           C  
ATOM    983  NH1 ARG A  67       4.141  13.480  -2.869  1.00  2.42           N  
ATOM    984  NH2 ARG A  67       2.282  14.502  -1.964  1.00  3.92           N  
ATOM    985  H   ARG A  67      -0.418   9.642  -2.716  1.00  0.55           H  
ATOM    986  HA  ARG A  67      -1.982  10.590  -5.007  1.00  0.62           H  
ATOM    987  HB2 ARG A  67       0.163  11.101  -6.107  1.00  1.07           H  
ATOM    988  HB3 ARG A  67      -0.123  12.042  -4.649  1.00  1.14           H  
ATOM    989  HG2 ARG A  67       1.346  10.213  -3.528  1.00  1.93           H  
ATOM    990  HG3 ARG A  67       1.851   9.864  -5.183  1.00  1.89           H  
ATOM    991  HD2 ARG A  67       3.410  11.416  -4.190  1.00  1.59           H  
ATOM    992  HD3 ARG A  67       2.489  12.242  -5.451  1.00  1.64           H  
ATOM    993  HE  ARG A  67       1.034  12.923  -3.356  1.00  2.83           H  
ATOM    994 HH11 ARG A  67       4.596  12.802  -3.460  1.00  1.93           H  
ATOM    995 HH12 ARG A  67       4.759  14.059  -2.322  1.00  2.83           H  
ATOM    996 HH21 ARG A  67       1.283  14.600  -1.863  1.00  4.45           H  
ATOM    997 HH22 ARG A  67       2.827  15.135  -1.400  1.00  4.35           H  
ATOM    998  N   VAL A  68      -1.234   7.746  -4.686  1.00  0.39           N  
ATOM    999  CA  VAL A  68      -1.249   6.439  -5.275  1.00  0.38           C  
ATOM   1000  C   VAL A  68      -2.700   6.052  -5.541  1.00  0.43           C  
ATOM   1001  O   VAL A  68      -3.476   5.785  -4.626  1.00  0.48           O  
ATOM   1002  CB  VAL A  68      -0.503   5.386  -4.383  1.00  0.34           C  
ATOM   1003  CG1 VAL A  68       0.990   5.682  -4.370  1.00  0.37           C  
ATOM   1004  CG2 VAL A  68      -1.025   5.374  -2.947  1.00  0.36           C  
ATOM   1005  H   VAL A  68      -1.479   7.837  -3.742  1.00  0.47           H  
ATOM   1006  HA  VAL A  68      -0.747   6.521  -6.229  1.00  0.43           H  
ATOM   1007  HB  VAL A  68      -0.651   4.409  -4.819  1.00  0.37           H  
ATOM   1008 HG11 VAL A  68       1.158   6.673  -3.974  1.00  1.09           H  
ATOM   1009 HG12 VAL A  68       1.373   5.628  -5.378  1.00  1.19           H  
ATOM   1010 HG13 VAL A  68       1.497   4.956  -3.752  1.00  0.97           H  
ATOM   1011 HG21 VAL A  68      -2.077   5.130  -2.952  1.00  1.11           H  
ATOM   1012 HG22 VAL A  68      -0.882   6.348  -2.503  1.00  1.11           H  
ATOM   1013 HG23 VAL A  68      -0.487   4.632  -2.375  1.00  0.99           H  
ATOM   1014  N   ASP A  69      -3.079   6.115  -6.788  1.00  0.51           N  
ATOM   1015  CA  ASP A  69      -4.450   5.848  -7.192  1.00  0.65           C  
ATOM   1016  C   ASP A  69      -4.741   4.378  -7.139  1.00  0.52           C  
ATOM   1017  O   ASP A  69      -5.791   3.953  -6.640  1.00  0.58           O  
ATOM   1018  CB  ASP A  69      -4.744   6.378  -8.602  1.00  0.86           C  
ATOM   1019  CG  ASP A  69      -4.718   7.879  -8.711  1.00  1.39           C  
ATOM   1020  OD1 ASP A  69      -3.620   8.469  -8.769  1.00  2.20           O  
ATOM   1021  OD2 ASP A  69      -5.799   8.502  -8.786  1.00  1.44           O  
ATOM   1022  H   ASP A  69      -2.393   6.345  -7.465  1.00  0.54           H  
ATOM   1023  HA  ASP A  69      -5.102   6.353  -6.492  1.00  0.77           H  
ATOM   1024  HB2 ASP A  69      -4.006   5.983  -9.285  1.00  1.21           H  
ATOM   1025  HB3 ASP A  69      -5.720   6.028  -8.906  1.00  1.27           H  
ATOM   1026  N   THR A  70      -3.827   3.602  -7.649  1.00  0.42           N  
ATOM   1027  CA  THR A  70      -3.968   2.177  -7.672  1.00  0.34           C  
ATOM   1028  C   THR A  70      -2.966   1.548  -6.714  1.00  0.30           C  
ATOM   1029  O   THR A  70      -1.908   2.141  -6.423  1.00  0.33           O  
ATOM   1030  CB  THR A  70      -3.695   1.615  -9.090  1.00  0.40           C  
ATOM   1031  OG1 THR A  70      -2.387   2.020  -9.525  1.00  0.51           O  
ATOM   1032  CG2 THR A  70      -4.741   2.085 -10.095  1.00  0.48           C  
ATOM   1033  H   THR A  70      -3.012   3.999  -8.020  1.00  0.47           H  
ATOM   1034  HA  THR A  70      -4.975   1.915  -7.383  1.00  0.36           H  
ATOM   1035  HB  THR A  70      -3.716   0.537  -9.031  1.00  0.42           H  
ATOM   1036  HG1 THR A  70      -2.469   2.915  -9.898  1.00  0.65           H  
ATOM   1037 HG21 THR A  70      -5.713   1.725  -9.790  1.00  1.06           H  
ATOM   1038 HG22 THR A  70      -4.504   1.694 -11.074  1.00  1.20           H  
ATOM   1039 HG23 THR A  70      -4.750   3.163 -10.129  1.00  1.16           H  
ATOM   1040  N   PRO A  71      -3.263   0.342  -6.200  1.00  0.31           N  
ATOM   1041  CA  PRO A  71      -2.321  -0.417  -5.373  1.00  0.33           C  
ATOM   1042  C   PRO A  71      -1.088  -0.803  -6.179  1.00  0.32           C  
ATOM   1043  O   PRO A  71      -0.050  -1.100  -5.631  1.00  0.34           O  
ATOM   1044  CB  PRO A  71      -3.113  -1.665  -4.983  1.00  0.38           C  
ATOM   1045  CG  PRO A  71      -4.529  -1.257  -5.133  1.00  0.40           C  
ATOM   1046  CD  PRO A  71      -4.553  -0.351  -6.318  1.00  0.35           C  
ATOM   1047  HA  PRO A  71      -2.027   0.135  -4.492  1.00  0.34           H  
ATOM   1048  HB2 PRO A  71      -2.858  -2.478  -5.647  1.00  0.40           H  
ATOM   1049  HB3 PRO A  71      -2.886  -1.939  -3.963  1.00  0.42           H  
ATOM   1050  HG2 PRO A  71      -5.148  -2.124  -5.310  1.00  0.45           H  
ATOM   1051  HG3 PRO A  71      -4.857  -0.727  -4.251  1.00  0.42           H  
ATOM   1052  HD2 PRO A  71      -4.610  -0.925  -7.231  1.00  0.36           H  
ATOM   1053  HD3 PRO A  71      -5.372   0.348  -6.249  1.00  0.37           H  
ATOM   1054  N   ARG A  72      -1.231  -0.762  -7.491  1.00  0.34           N  
ATOM   1055  CA  ARG A  72      -0.154  -1.014  -8.429  1.00  0.39           C  
ATOM   1056  C   ARG A  72       0.914   0.067  -8.257  1.00  0.32           C  
ATOM   1057  O   ARG A  72       2.099  -0.210  -8.095  1.00  0.31           O  
ATOM   1058  CB  ARG A  72      -0.725  -0.927  -9.839  1.00  0.52           C  
ATOM   1059  CG  ARG A  72       0.269  -1.157 -10.954  1.00  0.93           C  
ATOM   1060  CD  ARG A  72      -0.381  -0.912 -12.299  1.00  1.15           C  
ATOM   1061  NE  ARG A  72      -1.549  -1.776 -12.518  1.00  1.31           N  
ATOM   1062  CZ  ARG A  72      -2.760  -1.336 -12.901  1.00  1.78           C  
ATOM   1063  NH1 ARG A  72      -2.982  -0.034 -13.043  1.00  2.53           N  
ATOM   1064  NH2 ARG A  72      -3.753  -2.199 -13.097  1.00  1.99           N  
ATOM   1065  H   ARG A  72      -2.120  -0.536  -7.836  1.00  0.35           H  
ATOM   1066  HA  ARG A  72       0.231  -2.010  -8.258  1.00  0.45           H  
ATOM   1067  HB2 ARG A  72      -1.508  -1.665  -9.938  1.00  0.90           H  
ATOM   1068  HB3 ARG A  72      -1.159   0.054  -9.971  1.00  0.93           H  
ATOM   1069  HG2 ARG A  72       1.102  -0.480 -10.831  1.00  1.45           H  
ATOM   1070  HG3 ARG A  72       0.617  -2.178 -10.909  1.00  1.50           H  
ATOM   1071  HD2 ARG A  72      -0.695   0.120 -12.349  1.00  1.47           H  
ATOM   1072  HD3 ARG A  72       0.348  -1.104 -13.073  1.00  1.45           H  
ATOM   1073  HE  ARG A  72      -1.372  -2.738 -12.381  1.00  1.59           H  
ATOM   1074 HH11 ARG A  72      -2.285   0.672 -12.870  1.00  2.68           H  
ATOM   1075 HH12 ARG A  72      -3.878   0.315 -13.352  1.00  3.21           H  
ATOM   1076 HH21 ARG A  72      -3.640  -3.197 -12.961  1.00  2.02           H  
ATOM   1077 HH22 ARG A  72      -4.661  -1.892 -13.385  1.00  2.45           H  
ATOM   1078  N   GLU A  73       0.444   1.292  -8.255  1.00  0.31           N  
ATOM   1079  CA  GLU A  73       1.263   2.475  -8.117  1.00  0.32           C  
ATOM   1080  C   GLU A  73       1.852   2.552  -6.698  1.00  0.26           C  
ATOM   1081  O   GLU A  73       2.989   3.011  -6.500  1.00  0.30           O  
ATOM   1082  CB  GLU A  73       0.376   3.667  -8.451  1.00  0.45           C  
ATOM   1083  CG  GLU A  73       1.012   5.032  -8.427  1.00  0.53           C  
ATOM   1084  CD  GLU A  73       0.072   6.039  -9.013  1.00  1.09           C  
ATOM   1085  OE1 GLU A  73      -1.063   6.135  -8.556  1.00  1.51           O  
ATOM   1086  OE2 GLU A  73       0.417   6.695 -10.015  1.00  1.86           O  
ATOM   1087  H   GLU A  73      -0.522   1.425  -8.373  1.00  0.34           H  
ATOM   1088  HA  GLU A  73       2.068   2.421  -8.835  1.00  0.37           H  
ATOM   1089  HB2 GLU A  73      -0.024   3.523  -9.442  1.00  0.67           H  
ATOM   1090  HB3 GLU A  73      -0.450   3.669  -7.756  1.00  0.61           H  
ATOM   1091  HG2 GLU A  73       1.231   5.316  -7.408  1.00  0.83           H  
ATOM   1092  HG3 GLU A  73       1.918   5.021  -9.014  1.00  1.07           H  
ATOM   1093  N   LEU A  74       1.087   2.070  -5.728  1.00  0.25           N  
ATOM   1094  CA  LEU A  74       1.534   2.013  -4.339  1.00  0.26           C  
ATOM   1095  C   LEU A  74       2.650   0.946  -4.227  1.00  0.24           C  
ATOM   1096  O   LEU A  74       3.693   1.180  -3.609  1.00  0.27           O  
ATOM   1097  CB  LEU A  74       0.321   1.673  -3.423  1.00  0.29           C  
ATOM   1098  CG  LEU A  74       0.417   2.006  -1.906  1.00  0.33           C  
ATOM   1099  CD1 LEU A  74      -0.907   1.724  -1.226  1.00  1.30           C  
ATOM   1100  CD2 LEU A  74       1.511   1.227  -1.205  1.00  1.14           C  
ATOM   1101  H   LEU A  74       0.182   1.775  -5.965  1.00  0.26           H  
ATOM   1102  HA  LEU A  74       1.936   2.978  -4.071  1.00  0.29           H  
ATOM   1103  HB2 LEU A  74      -0.536   2.202  -3.810  1.00  0.37           H  
ATOM   1104  HB3 LEU A  74       0.126   0.614  -3.521  1.00  0.30           H  
ATOM   1105  HG  LEU A  74       0.616   3.062  -1.800  1.00  0.83           H  
ATOM   1106 HD11 LEU A  74      -0.829   1.961  -0.175  1.00  1.80           H  
ATOM   1107 HD12 LEU A  74      -1.154   0.680  -1.344  1.00  1.95           H  
ATOM   1108 HD13 LEU A  74      -1.679   2.331  -1.675  1.00  1.82           H  
ATOM   1109 HD21 LEU A  74       1.315   0.168  -1.296  1.00  1.68           H  
ATOM   1110 HD22 LEU A  74       1.539   1.498  -0.160  1.00  1.64           H  
ATOM   1111 HD23 LEU A  74       2.463   1.453  -1.662  1.00  1.81           H  
ATOM   1112  N   LEU A  75       2.415  -0.204  -4.863  1.00  0.22           N  
ATOM   1113  CA  LEU A  75       3.365  -1.322  -4.903  1.00  0.24           C  
ATOM   1114  C   LEU A  75       4.694  -0.845  -5.471  1.00  0.23           C  
ATOM   1115  O   LEU A  75       5.755  -1.112  -4.900  1.00  0.25           O  
ATOM   1116  CB  LEU A  75       2.796  -2.454  -5.786  1.00  0.28           C  
ATOM   1117  CG  LEU A  75       3.622  -3.736  -5.900  1.00  0.36           C  
ATOM   1118  CD1 LEU A  75       3.701  -4.448  -4.565  1.00  0.42           C  
ATOM   1119  CD2 LEU A  75       3.043  -4.653  -6.964  1.00  0.47           C  
ATOM   1120  H   LEU A  75       1.555  -0.328  -5.321  1.00  0.23           H  
ATOM   1121  HA  LEU A  75       3.506  -1.693  -3.900  1.00  0.28           H  
ATOM   1122  HB2 LEU A  75       1.825  -2.722  -5.397  1.00  0.31           H  
ATOM   1123  HB3 LEU A  75       2.659  -2.055  -6.781  1.00  0.29           H  
ATOM   1124  HG  LEU A  75       4.629  -3.475  -6.192  1.00  0.34           H  
ATOM   1125 HD11 LEU A  75       2.706  -4.708  -4.237  1.00  1.05           H  
ATOM   1126 HD12 LEU A  75       4.163  -3.797  -3.838  1.00  1.10           H  
ATOM   1127 HD13 LEU A  75       4.292  -5.346  -4.668  1.00  1.08           H  
ATOM   1128 HD21 LEU A  75       3.048  -4.147  -7.917  1.00  1.00           H  
ATOM   1129 HD22 LEU A  75       2.027  -4.912  -6.700  1.00  1.15           H  
ATOM   1130 HD23 LEU A  75       3.639  -5.551  -7.028  1.00  1.09           H  
ATOM   1131  N   ASP A  76       4.608  -0.118  -6.582  1.00  0.24           N  
ATOM   1132  CA  ASP A  76       5.771   0.486  -7.252  1.00  0.30           C  
ATOM   1133  C   ASP A  76       6.603   1.323  -6.296  1.00  0.28           C  
ATOM   1134  O   ASP A  76       7.817   1.155  -6.222  1.00  0.31           O  
ATOM   1135  CB  ASP A  76       5.315   1.349  -8.424  1.00  0.40           C  
ATOM   1136  CG  ASP A  76       6.419   2.231  -8.973  1.00  0.57           C  
ATOM   1137  OD1 ASP A  76       7.295   1.715  -9.691  1.00  0.76           O  
ATOM   1138  OD2 ASP A  76       6.455   3.446  -8.671  1.00  0.64           O  
ATOM   1139  H   ASP A  76       3.718   0.000  -6.981  1.00  0.23           H  
ATOM   1140  HA  ASP A  76       6.384  -0.314  -7.636  1.00  0.35           H  
ATOM   1141  HB2 ASP A  76       4.968   0.708  -9.220  1.00  0.44           H  
ATOM   1142  HB3 ASP A  76       4.502   1.982  -8.100  1.00  0.37           H  
ATOM   1143  N   LEU A  77       5.935   2.192  -5.551  1.00  0.27           N  
ATOM   1144  CA  LEU A  77       6.583   3.061  -4.570  1.00  0.29           C  
ATOM   1145  C   LEU A  77       7.406   2.247  -3.570  1.00  0.28           C  
ATOM   1146  O   LEU A  77       8.589   2.535  -3.328  1.00  0.33           O  
ATOM   1147  CB  LEU A  77       5.520   3.886  -3.829  1.00  0.32           C  
ATOM   1148  CG  LEU A  77       5.991   4.696  -2.612  1.00  0.43           C  
ATOM   1149  CD1 LEU A  77       7.016   5.758  -2.994  1.00  0.96           C  
ATOM   1150  CD2 LEU A  77       4.802   5.315  -1.908  1.00  0.63           C  
ATOM   1151  H   LEU A  77       4.962   2.249  -5.666  1.00  0.26           H  
ATOM   1152  HA  LEU A  77       7.237   3.739  -5.098  1.00  0.34           H  
ATOM   1153  HB2 LEU A  77       5.083   4.576  -4.536  1.00  0.40           H  
ATOM   1154  HB3 LEU A  77       4.746   3.210  -3.497  1.00  0.30           H  
ATOM   1155  HG  LEU A  77       6.472   4.021  -1.919  1.00  0.84           H  
ATOM   1156 HD11 LEU A  77       7.868   5.282  -3.455  1.00  1.44           H  
ATOM   1157 HD12 LEU A  77       7.342   6.270  -2.100  1.00  1.38           H  
ATOM   1158 HD13 LEU A  77       6.575   6.465  -3.680  1.00  1.64           H  
ATOM   1159 HD21 LEU A  77       4.287   5.979  -2.585  1.00  1.24           H  
ATOM   1160 HD22 LEU A  77       5.148   5.871  -1.049  1.00  1.25           H  
ATOM   1161 HD23 LEU A  77       4.129   4.534  -1.585  1.00  1.26           H  
ATOM   1162  N   ILE A  78       6.796   1.215  -3.021  1.00  0.25           N  
ATOM   1163  CA  ILE A  78       7.467   0.399  -2.040  1.00  0.28           C  
ATOM   1164  C   ILE A  78       8.586  -0.402  -2.693  1.00  0.30           C  
ATOM   1165  O   ILE A  78       9.682  -0.471  -2.161  1.00  0.34           O  
ATOM   1166  CB  ILE A  78       6.507  -0.549  -1.292  1.00  0.34           C  
ATOM   1167  CG1 ILE A  78       5.331   0.240  -0.716  1.00  0.40           C  
ATOM   1168  CG2 ILE A  78       7.261  -1.246  -0.162  1.00  0.40           C  
ATOM   1169  CD1 ILE A  78       4.363  -0.604   0.078  1.00  0.51           C  
ATOM   1170  H   ILE A  78       5.874   1.013  -3.293  1.00  0.25           H  
ATOM   1171  HA  ILE A  78       7.917   1.072  -1.325  1.00  0.31           H  
ATOM   1172  HB  ILE A  78       6.136  -1.293  -1.981  1.00  0.39           H  
ATOM   1173 HG12 ILE A  78       5.710   1.010  -0.061  1.00  0.40           H  
ATOM   1174 HG13 ILE A  78       4.787   0.699  -1.528  1.00  0.42           H  
ATOM   1175 HG21 ILE A  78       8.067  -1.836  -0.575  1.00  1.00           H  
ATOM   1176 HG22 ILE A  78       6.584  -1.886   0.383  1.00  1.08           H  
ATOM   1177 HG23 ILE A  78       7.667  -0.503   0.509  1.00  1.20           H  
ATOM   1178 HD11 ILE A  78       4.886  -1.064   0.904  1.00  1.12           H  
ATOM   1179 HD12 ILE A  78       3.946  -1.373  -0.555  1.00  1.14           H  
ATOM   1180 HD13 ILE A  78       3.570   0.020   0.462  1.00  1.15           H  
ATOM   1181  N   ASN A  79       8.317  -0.989  -3.858  1.00  0.34           N  
ATOM   1182  CA  ASN A  79       9.337  -1.763  -4.583  1.00  0.43           C  
ATOM   1183  C   ASN A  79      10.524  -0.884  -4.954  1.00  0.46           C  
ATOM   1184  O   ASN A  79      11.657  -1.356  -5.017  1.00  0.50           O  
ATOM   1185  CB  ASN A  79       8.791  -2.459  -5.847  1.00  0.55           C  
ATOM   1186  CG  ASN A  79       7.760  -3.566  -5.594  1.00  0.62           C  
ATOM   1187  OD1 ASN A  79       6.907  -3.828  -6.441  1.00  1.33           O  
ATOM   1188  ND2 ASN A  79       7.829  -4.223  -4.450  1.00  0.84           N  
ATOM   1189  H   ASN A  79       7.414  -0.894  -4.243  1.00  0.35           H  
ATOM   1190  HA  ASN A  79       9.694  -2.517  -3.895  1.00  0.46           H  
ATOM   1191  HB2 ASN A  79       8.323  -1.717  -6.475  1.00  0.76           H  
ATOM   1192  HB3 ASN A  79       9.623  -2.887  -6.388  1.00  0.65           H  
ATOM   1193 HD21 ASN A  79       8.532  -3.977  -3.816  1.00  1.37           H  
ATOM   1194 HD22 ASN A  79       7.168  -4.935  -4.294  1.00  0.92           H  
ATOM   1195  N   GLY A  80      10.257   0.386  -5.205  1.00  0.47           N  
ATOM   1196  CA  GLY A  80      11.306   1.338  -5.475  1.00  0.56           C  
ATOM   1197  C   GLY A  80      12.199   1.521  -4.271  1.00  0.55           C  
ATOM   1198  O   GLY A  80      13.425   1.435  -4.377  1.00  0.63           O  
ATOM   1199  H   GLY A  80       9.321   0.686  -5.244  1.00  0.46           H  
ATOM   1200  HA2 GLY A  80      11.899   0.986  -6.309  1.00  0.63           H  
ATOM   1201  HA3 GLY A  80      10.864   2.289  -5.732  1.00  0.60           H  
ATOM   1202  N   ALA A  81      11.589   1.727  -3.119  1.00  0.49           N  
ATOM   1203  CA  ALA A  81      12.331   1.881  -1.873  1.00  0.53           C  
ATOM   1204  C   ALA A  81      13.055   0.578  -1.515  1.00  0.50           C  
ATOM   1205  O   ALA A  81      14.209   0.584  -1.096  1.00  0.61           O  
ATOM   1206  CB  ALA A  81      11.395   2.303  -0.747  1.00  0.53           C  
ATOM   1207  H   ALA A  81      10.607   1.784  -3.118  1.00  0.46           H  
ATOM   1208  HA  ALA A  81      13.069   2.657  -2.021  1.00  0.64           H  
ATOM   1209  HB1 ALA A  81      10.659   1.528  -0.583  1.00  0.95           H  
ATOM   1210  HB2 ALA A  81      10.897   3.222  -1.017  1.00  1.16           H  
ATOM   1211  HB3 ALA A  81      11.964   2.455   0.158  1.00  1.10           H  
ATOM   1212  N   LEU A  82      12.378  -0.534  -1.741  1.00  0.42           N  
ATOM   1213  CA  LEU A  82      12.914  -1.861  -1.458  1.00  0.44           C  
ATOM   1214  C   LEU A  82      14.055  -2.248  -2.372  1.00  0.56           C  
ATOM   1215  O   LEU A  82      14.816  -3.145  -2.058  1.00  0.74           O  
ATOM   1216  CB  LEU A  82      11.819  -2.911  -1.492  1.00  0.40           C  
ATOM   1217  CG  LEU A  82      10.840  -2.866  -0.332  1.00  0.38           C  
ATOM   1218  CD1 LEU A  82       9.744  -3.874  -0.539  1.00  0.45           C  
ATOM   1219  CD2 LEU A  82      11.569  -3.154   0.963  1.00  0.46           C  
ATOM   1220  H   LEU A  82      11.463  -0.459  -2.096  1.00  0.40           H  
ATOM   1221  HA  LEU A  82      13.303  -1.823  -0.451  1.00  0.46           H  
ATOM   1222  HB2 LEU A  82      11.263  -2.789  -2.410  1.00  0.42           H  
ATOM   1223  HB3 LEU A  82      12.285  -3.886  -1.499  1.00  0.47           H  
ATOM   1224  HG  LEU A  82      10.402  -1.881  -0.261  1.00  0.38           H  
ATOM   1225 HD11 LEU A  82       9.049  -3.828   0.287  1.00  1.14           H  
ATOM   1226 HD12 LEU A  82      10.187  -4.858  -0.587  1.00  0.95           H  
ATOM   1227 HD13 LEU A  82       9.231  -3.648  -1.462  1.00  1.11           H  
ATOM   1228 HD21 LEU A  82      12.337  -2.410   1.117  1.00  1.24           H  
ATOM   1229 HD22 LEU A  82      12.021  -4.133   0.911  1.00  0.99           H  
ATOM   1230 HD23 LEU A  82      10.867  -3.121   1.784  1.00  1.10           H  
ATOM   1231  N   ALA A  83      14.190  -1.561  -3.488  1.00  0.56           N  
ATOM   1232  CA  ALA A  83      15.302  -1.808  -4.392  1.00  0.71           C  
ATOM   1233  C   ALA A  83      16.596  -1.315  -3.756  1.00  0.84           C  
ATOM   1234  O   ALA A  83      17.687  -1.799  -4.065  1.00  1.00           O  
ATOM   1235  CB  ALA A  83      15.074  -1.129  -5.734  1.00  0.78           C  
ATOM   1236  H   ALA A  83      13.519  -0.884  -3.716  1.00  0.53           H  
ATOM   1237  HA  ALA A  83      15.374  -2.876  -4.543  1.00  0.78           H  
ATOM   1238  HB1 ALA A  83      15.900  -1.347  -6.393  1.00  1.13           H  
ATOM   1239  HB2 ALA A  83      15.003  -0.061  -5.587  1.00  1.36           H  
ATOM   1240  HB3 ALA A  83      14.157  -1.496  -6.171  1.00  1.35           H  
ATOM   1241  N   GLU A  84      16.458  -0.371  -2.836  1.00  0.89           N  
ATOM   1242  CA  GLU A  84      17.594   0.188  -2.125  1.00  1.12           C  
ATOM   1243  C   GLU A  84      17.787  -0.568  -0.808  1.00  1.10           C  
ATOM   1244  O   GLU A  84      18.779  -0.380  -0.103  1.00  1.37           O  
ATOM   1245  CB  GLU A  84      17.348   1.669  -1.805  1.00  1.34           C  
ATOM   1246  CG  GLU A  84      16.974   2.543  -2.995  1.00  1.96           C  
ATOM   1247  CD  GLU A  84      18.000   2.544  -4.103  1.00  2.48           C  
ATOM   1248  OE1 GLU A  84      19.206   2.552  -3.798  1.00  3.17           O  
ATOM   1249  OE2 GLU A  84      17.630   2.468  -5.285  1.00  2.77           O  
ATOM   1250  H   GLU A  84      15.561  -0.041  -2.615  1.00  0.84           H  
ATOM   1251  HA  GLU A  84      18.476   0.095  -2.740  1.00  1.31           H  
ATOM   1252  HB2 GLU A  84      16.543   1.733  -1.089  1.00  1.62           H  
ATOM   1253  HB3 GLU A  84      18.243   2.076  -1.356  1.00  1.67           H  
ATOM   1254  HG2 GLU A  84      16.042   2.181  -3.404  1.00  2.38           H  
ATOM   1255  HG3 GLU A  84      16.835   3.557  -2.649  1.00  2.50           H  
ATOM   1256  N   ALA A  85      16.837  -1.417  -0.489  1.00  1.08           N  
ATOM   1257  CA  ALA A  85      16.840  -2.135   0.760  1.00  1.24           C  
ATOM   1258  C   ALA A  85      17.422  -3.520   0.580  1.00  1.57           C  
ATOM   1259  O   ALA A  85      17.107  -4.220  -0.388  1.00  1.86           O  
ATOM   1260  CB  ALA A  85      15.433  -2.214   1.330  1.00  1.36           C  
ATOM   1261  H   ALA A  85      16.120  -1.605  -1.130  1.00  1.18           H  
ATOM   1262  HA  ALA A  85      17.457  -1.584   1.456  1.00  1.54           H  
ATOM   1263  HB1 ALA A  85      15.036  -1.216   1.449  1.00  1.87           H  
ATOM   1264  HB2 ALA A  85      15.460  -2.708   2.290  1.00  1.64           H  
ATOM   1265  HB3 ALA A  85      14.801  -2.774   0.657  1.00  1.77           H  
ATOM   1266  N   ALA A  86      18.267  -3.897   1.492  1.00  2.28           N  
ATOM   1267  CA  ALA A  86      18.915  -5.179   1.495  1.00  2.95           C  
ATOM   1268  C   ALA A  86      19.413  -5.431   2.891  1.00  3.59           C  
ATOM   1269  O   ALA A  86      20.519  -4.995   3.226  1.00  4.18           O  
ATOM   1270  CB  ALA A  86      20.069  -5.222   0.492  1.00  3.65           C  
ATOM   1271  OXT ALA A  86      18.669  -6.011   3.694  1.00  3.96           O  
ATOM   1272  H   ALA A  86      18.466  -3.291   2.241  1.00  2.65           H  
ATOM   1273  HA  ALA A  86      18.184  -5.930   1.235  1.00  3.02           H  
ATOM   1274  HB1 ALA A  86      20.536  -6.196   0.520  1.00  4.11           H  
ATOM   1275  HB2 ALA A  86      20.796  -4.466   0.751  1.00  4.01           H  
ATOM   1276  HB3 ALA A  86      19.691  -5.032  -0.502  1.00  3.89           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXV A  87      -6.175  11.166   2.138  1.00  1.02           P  
HETATM 1279  O26 SXV A  87      -6.537  11.499   0.656  1.00  1.46           O  
HETATM 1280  O23 SXV A  87      -7.228  10.473   3.036  1.00  1.45           O  
HETATM 1281  O27 SXV A  87      -5.652  12.439   2.828  1.00  1.00           O  
HETATM 1282  C28 SXV A  87      -4.400  13.002   2.287  1.00  1.26           C  
HETATM 1283  C29 SXV A  87      -3.848  14.153   3.127  1.00  1.33           C  
HETATM 1284  C30 SXV A  87      -3.884  13.699   4.582  1.00  1.50           C  
HETATM 1285  C31 SXV A  87      -2.396  14.430   2.707  1.00  1.44           C  
HETATM 1286  C32 SXV A  87      -4.722  15.458   2.917  1.00  1.82           C  
HETATM 1287  O33 SXV A  87      -4.811  15.774   1.514  1.00  2.23           O  
HETATM 1288  C34 SXV A  87      -4.101  16.673   3.630  1.00  2.37           C  
HETATM 1289  O35 SXV A  87      -3.716  16.638   4.806  1.00  2.83           O  
HETATM 1290  N36 SXV A  87      -4.012  17.742   2.892  1.00  3.05           N  
HETATM 1291  C37 SXV A  87      -3.446  18.997   3.348  1.00  4.03           C  
HETATM 1292  C38 SXV A  87      -2.413  19.515   2.363  1.00  4.86           C  
HETATM 1293  C39 SXV A  87      -1.441  20.504   2.960  1.00  5.59           C  
HETATM 1294  O40 SXV A  87      -1.607  21.006   4.081  1.00  5.87           O  
HETATM 1295  N41 SXV A  87      -0.411  20.760   2.192  1.00  6.22           N  
HETATM 1296  C42 SXV A  87       0.667  21.657   2.539  1.00  7.18           C  
HETATM 1297  C43 SXV A  87       1.924  21.326   1.767  1.00  7.81           C  
HETATM 1298  S1  SXV A  87       3.325  22.337   2.256  1.00  8.59           S  
HETATM 1299  C1  SXV A  87       4.580  21.750   1.083  1.00  9.00           C  
HETATM 1300  C2  SXV A  87       4.944  20.284   1.265  1.00  9.66           C  
HETATM 1301  C3  SXV A  87       5.972  19.789   0.249  1.00 10.13           C  
HETATM 1302  O3  SXV A  87       5.784  18.737  -0.396  1.00 10.24           O  
HETATM 1303  C4  SXV A  87       7.227  20.614   0.035  1.00 10.73           C  
HETATM 1304  H28 SXV A  87      -3.664  12.213   2.241  1.00  1.87           H  
HETATM 1305 H28A SXV A  87      -4.597  13.361   1.288  1.00  1.80           H  
HETATM 1306  H30 SXV A  87      -4.902  13.476   4.864  1.00  1.80           H  
HETATM 1307 H30A SXV A  87      -3.500  14.488   5.213  1.00  1.97           H  
HETATM 1308 H30B SXV A  87      -3.274  12.815   4.700  1.00  1.78           H  
HETATM 1309  H31 SXV A  87      -1.998  15.241   3.299  1.00  1.88           H  
HETATM 1310 H31A SXV A  87      -2.372  14.702   1.662  1.00  1.66           H  
HETATM 1311 H31B SXV A  87      -1.800  13.543   2.861  1.00  1.89           H  
HETATM 1312  H32 SXV A  87      -5.716  15.287   3.302  1.00  2.29           H  
HETATM 1313 HO33 SXV A  87      -3.918  16.023   1.217  1.00  2.39           H  
HETATM 1314 HN36 SXV A  87      -4.348  17.680   1.969  1.00  3.21           H  
HETATM 1315  H37 SXV A  87      -2.918  18.813   4.274  1.00  4.31           H  
HETATM 1316 H37A SXV A  87      -4.210  19.735   3.535  1.00  4.32           H  
HETATM 1317  H38 SXV A  87      -2.895  19.949   1.500  1.00  5.13           H  
HETATM 1318 H38A SXV A  87      -1.798  18.671   2.087  1.00  5.05           H  
HETATM 1319 HN41 SXV A  87      -0.356  20.306   1.321  1.00  6.20           H  
HETATM 1320  H42 SXV A  87       0.878  21.557   3.594  1.00  7.42           H  
HETATM 1321 H42A SXV A  87       0.375  22.675   2.326  1.00  7.48           H  
HETATM 1322  H43 SXV A  87       2.171  20.290   1.946  1.00  7.84           H  
HETATM 1323 H43A SXV A  87       1.736  21.467   0.714  1.00  8.01           H  
HETATM 1324  H1  SXV A  87       4.205  21.921   0.084  1.00  9.21           H  
HETATM 1325  H1A SXV A  87       5.494  22.300   1.240  1.00  8.87           H  
HETATM 1326  H2  SXV A  87       4.060  19.670   1.196  1.00  9.83           H  
HETATM 1327  H2A SXV A  87       5.371  20.167   2.250  1.00  9.90           H  
HETATM 1328  H4  SXV A  87       6.945  21.603  -0.297  1.00 10.93           H  
HETATM 1329  H4A SXV A  87       7.839  20.136  -0.716  1.00 11.07           H  
HETATM 1330  H4B SXV A  87       7.768  20.678   0.967  1.00 10.81           H  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1      20.843  -7.977  -2.004  1.00  2.87           N  
ATOM      2  CA  MET A   1      19.524  -8.370  -2.505  1.00  2.67           C  
ATOM      3  C   MET A   1      18.456  -7.694  -1.685  1.00  2.47           C  
ATOM      4  O   MET A   1      18.719  -7.254  -0.571  1.00  2.83           O  
ATOM      5  CB  MET A   1      19.328  -9.902  -2.488  1.00  3.14           C  
ATOM      6  CG  MET A   1      20.248 -10.661  -3.436  1.00  3.63           C  
ATOM      7  SD  MET A   1      19.961 -12.449  -3.419  1.00  4.48           S  
ATOM      8  CE  MET A   1      21.155 -12.988  -4.648  1.00  5.01           C  
ATOM      9  H1  MET A   1      20.986  -6.958  -2.185  1.00  3.18           H  
ATOM     10  H2  MET A   1      21.655  -8.481  -2.409  1.00  3.03           H  
ATOM     11  H3  MET A   1      20.866  -8.071  -0.966  1.00  3.24           H  
ATOM     12  HA  MET A   1      19.445  -8.007  -3.520  1.00  3.01           H  
ATOM     13  HB2 MET A   1      19.506 -10.264  -1.487  1.00  3.54           H  
ATOM     14  HB3 MET A   1      18.306 -10.122  -2.760  1.00  3.49           H  
ATOM     15  HG2 MET A   1      20.091 -10.297  -4.440  1.00  3.81           H  
ATOM     16  HG3 MET A   1      21.271 -10.470  -3.145  1.00  3.90           H  
ATOM     17  HE1 MET A   1      21.103 -14.062  -4.756  1.00  5.04           H  
ATOM     18  HE2 MET A   1      22.148 -12.706  -4.331  1.00  5.33           H  
ATOM     19  HE3 MET A   1      20.932 -12.521  -5.596  1.00  5.42           H  
ATOM     20  N   ALA A   2      17.273  -7.599  -2.223  1.00  2.15           N  
ATOM     21  CA  ALA A   2      16.170  -6.989  -1.531  1.00  2.02           C  
ATOM     22  C   ALA A   2      14.964  -7.902  -1.584  1.00  1.59           C  
ATOM     23  O   ALA A   2      14.795  -8.654  -2.548  1.00  1.59           O  
ATOM     24  CB  ALA A   2      15.842  -5.640  -2.156  1.00  2.33           C  
ATOM     25  H   ALA A   2      17.114  -7.948  -3.130  1.00  2.21           H  
ATOM     26  HA  ALA A   2      16.457  -6.831  -0.502  1.00  2.24           H  
ATOM     27  HB1 ALA A   2      16.713  -5.003  -2.108  1.00  2.33           H  
ATOM     28  HB2 ALA A   2      15.027  -5.176  -1.621  1.00  2.87           H  
ATOM     29  HB3 ALA A   2      15.560  -5.783  -3.190  1.00  2.65           H  
ATOM     30  N   THR A   3      14.154  -7.850  -0.565  1.00  1.52           N  
ATOM     31  CA  THR A   3      12.960  -8.631  -0.503  1.00  1.28           C  
ATOM     32  C   THR A   3      11.806  -7.788  -1.040  1.00  1.04           C  
ATOM     33  O   THR A   3      11.368  -6.836  -0.393  1.00  1.23           O  
ATOM     34  CB  THR A   3      12.669  -8.985   0.952  1.00  1.66           C  
ATOM     35  OG1 THR A   3      13.853  -9.545   1.571  1.00  2.10           O  
ATOM     36  CG2 THR A   3      11.523  -9.984   1.056  1.00  2.36           C  
ATOM     37  H   THR A   3      14.357  -7.234   0.178  1.00  1.82           H  
ATOM     38  HA  THR A   3      13.069  -9.539  -1.065  1.00  1.18           H  
ATOM     39  HB  THR A   3      12.383  -8.061   1.416  1.00  1.98           H  
ATOM     40  HG1 THR A   3      14.619  -9.224   1.070  1.00  2.49           H  
ATOM     41 HG21 THR A   3      10.633  -9.555   0.620  1.00  2.76           H  
ATOM     42 HG22 THR A   3      11.341 -10.216   2.095  1.00  2.78           H  
ATOM     43 HG23 THR A   3      11.785 -10.887   0.526  1.00  2.81           H  
ATOM     44  N   LEU A   4      11.355  -8.097  -2.228  1.00  0.77           N  
ATOM     45  CA  LEU A   4      10.269  -7.359  -2.819  1.00  0.59           C  
ATOM     46  C   LEU A   4       8.949  -7.958  -2.393  1.00  0.58           C  
ATOM     47  O   LEU A   4       8.667  -9.131  -2.662  1.00  0.79           O  
ATOM     48  CB  LEU A   4      10.375  -7.341  -4.347  1.00  0.63           C  
ATOM     49  CG  LEU A   4      11.658  -6.744  -4.934  1.00  0.70           C  
ATOM     50  CD1 LEU A   4      11.621  -6.811  -6.449  1.00  0.86           C  
ATOM     51  CD2 LEU A   4      11.854  -5.309  -4.471  1.00  0.64           C  
ATOM     52  H   LEU A   4      11.753  -8.847  -2.730  1.00  0.85           H  
ATOM     53  HA  LEU A   4      10.323  -6.345  -2.452  1.00  0.55           H  
ATOM     54  HB2 LEU A   4      10.285  -8.358  -4.698  1.00  0.73           H  
ATOM     55  HB3 LEU A   4       9.539  -6.774  -4.731  1.00  0.61           H  
ATOM     56  HG  LEU A   4      12.499  -7.331  -4.598  1.00  0.80           H  
ATOM     57 HD11 LEU A   4      11.541  -7.841  -6.763  1.00  1.29           H  
ATOM     58 HD12 LEU A   4      12.526  -6.379  -6.850  1.00  1.31           H  
ATOM     59 HD13 LEU A   4      10.769  -6.256  -6.813  1.00  1.32           H  
ATOM     60 HD21 LEU A   4      12.762  -4.913  -4.899  1.00  1.05           H  
ATOM     61 HD22 LEU A   4      11.923  -5.286  -3.393  1.00  1.26           H  
ATOM     62 HD23 LEU A   4      11.013  -4.707  -4.786  1.00  1.27           H  
ATOM     63  N   LEU A   5       8.161  -7.178  -1.700  1.00  0.53           N  
ATOM     64  CA  LEU A   5       6.870  -7.627  -1.269  1.00  0.58           C  
ATOM     65  C   LEU A   5       5.900  -7.602  -2.433  1.00  0.47           C  
ATOM     66  O   LEU A   5       5.991  -6.734  -3.315  1.00  0.54           O  
ATOM     67  CB  LEU A   5       6.366  -6.830  -0.030  1.00  0.85           C  
ATOM     68  CG  LEU A   5       6.141  -5.301  -0.140  1.00  0.59           C  
ATOM     69  CD1 LEU A   5       4.878  -4.944  -0.915  1.00  0.85           C  
ATOM     70  CD2 LEU A   5       6.084  -4.698   1.236  1.00  1.27           C  
ATOM     71  H   LEU A   5       8.468  -6.277  -1.483  1.00  0.63           H  
ATOM     72  HA  LEU A   5       6.996  -8.663  -0.987  1.00  0.70           H  
ATOM     73  HB2 LEU A   5       5.423  -7.264   0.270  1.00  1.27           H  
ATOM     74  HB3 LEU A   5       7.071  -7.007   0.769  1.00  1.40           H  
ATOM     75  HG  LEU A   5       6.982  -4.860  -0.656  1.00  1.10           H  
ATOM     76 HD11 LEU A   5       4.948  -5.341  -1.917  1.00  1.49           H  
ATOM     77 HD12 LEU A   5       4.775  -3.870  -0.962  1.00  1.49           H  
ATOM     78 HD13 LEU A   5       4.017  -5.368  -0.419  1.00  1.35           H  
ATOM     79 HD21 LEU A   5       7.031  -4.841   1.734  1.00  1.92           H  
ATOM     80 HD22 LEU A   5       5.311  -5.198   1.803  1.00  1.69           H  
ATOM     81 HD23 LEU A   5       5.856  -3.644   1.182  1.00  1.78           H  
ATOM     82  N   THR A   6       5.012  -8.535  -2.451  1.00  0.43           N  
ATOM     83  CA  THR A   6       4.086  -8.658  -3.523  1.00  0.48           C  
ATOM     84  C   THR A   6       2.675  -8.276  -3.099  1.00  0.49           C  
ATOM     85  O   THR A   6       2.470  -7.732  -2.009  1.00  0.52           O  
ATOM     86  CB  THR A   6       4.111 -10.072  -4.141  1.00  0.58           C  
ATOM     87  OG1 THR A   6       3.866 -11.072  -3.120  1.00  0.64           O  
ATOM     88  CG2 THR A   6       5.448 -10.340  -4.805  1.00  0.76           C  
ATOM     89  H   THR A   6       4.962  -9.174  -1.704  1.00  0.46           H  
ATOM     90  HA  THR A   6       4.399  -7.959  -4.285  1.00  0.58           H  
ATOM     91  HB  THR A   6       3.328 -10.133  -4.884  1.00  0.65           H  
ATOM     92  HG1 THR A   6       4.242 -10.781  -2.273  1.00  0.97           H  
ATOM     93 HG21 THR A   6       5.448 -11.332  -5.230  1.00  1.12           H  
ATOM     94 HG22 THR A   6       6.234 -10.266  -4.067  1.00  1.41           H  
ATOM     95 HG23 THR A   6       5.616  -9.613  -5.586  1.00  1.28           H  
ATOM     96  N   THR A   7       1.731  -8.570  -3.960  1.00  0.56           N  
ATOM     97  CA  THR A   7       0.314  -8.341  -3.767  1.00  0.62           C  
ATOM     98  C   THR A   7      -0.179  -8.883  -2.420  1.00  0.64           C  
ATOM     99  O   THR A   7      -0.811  -8.178  -1.648  1.00  0.73           O  
ATOM    100  CB  THR A   7      -0.394  -9.084  -4.894  1.00  0.74           C  
ATOM    101  OG1 THR A   7       0.311 -10.324  -5.126  1.00  1.34           O  
ATOM    102  CG2 THR A   7      -0.385  -8.259  -6.160  1.00  1.19           C  
ATOM    103  H   THR A   7       1.976  -8.999  -4.807  1.00  0.61           H  
ATOM    104  HA  THR A   7       0.087  -7.291  -3.871  1.00  0.64           H  
ATOM    105  HB  THR A   7      -1.411  -9.291  -4.597  1.00  0.93           H  
ATOM    106  HG1 THR A   7      -0.162 -11.095  -4.768  1.00  1.77           H  
ATOM    107 HG21 THR A   7       0.636  -8.063  -6.453  1.00  1.56           H  
ATOM    108 HG22 THR A   7      -0.901  -7.326  -5.983  1.00  1.79           H  
ATOM    109 HG23 THR A   7      -0.886  -8.803  -6.945  1.00  1.74           H  
ATOM    110  N   ASP A   8       0.114 -10.130  -2.176  1.00  0.65           N  
ATOM    111  CA  ASP A   8      -0.305 -10.849  -0.977  1.00  0.71           C  
ATOM    112  C   ASP A   8       0.288 -10.194   0.257  1.00  0.65           C  
ATOM    113  O   ASP A   8      -0.372 -10.054   1.285  1.00  0.69           O  
ATOM    114  CB  ASP A   8       0.162 -12.307  -1.071  1.00  0.86           C  
ATOM    115  CG  ASP A   8      -0.268 -12.974  -2.365  1.00  1.61           C  
ATOM    116  OD1 ASP A   8       0.262 -12.586  -3.440  1.00  2.44           O  
ATOM    117  OD2 ASP A   8      -1.127 -13.878  -2.335  1.00  1.74           O  
ATOM    118  H   ASP A   8       0.632 -10.636  -2.841  1.00  0.67           H  
ATOM    119  HA  ASP A   8      -1.384 -10.823  -0.918  1.00  0.77           H  
ATOM    120  HB2 ASP A   8       1.240 -12.341  -1.012  1.00  1.17           H  
ATOM    121  HB3 ASP A   8      -0.253 -12.865  -0.244  1.00  1.22           H  
ATOM    122  N   ASP A   9       1.522  -9.754   0.127  1.00  0.60           N  
ATOM    123  CA  ASP A   9       2.224  -9.081   1.209  1.00  0.61           C  
ATOM    124  C   ASP A   9       1.570  -7.744   1.481  1.00  0.56           C  
ATOM    125  O   ASP A   9       1.311  -7.381   2.635  1.00  0.62           O  
ATOM    126  CB  ASP A   9       3.702  -8.845   0.867  1.00  0.64           C  
ATOM    127  CG  ASP A   9       4.483 -10.106   0.590  1.00  1.13           C  
ATOM    128  OD1 ASP A   9       5.014 -10.708   1.537  1.00  1.32           O  
ATOM    129  OD2 ASP A   9       4.589 -10.509  -0.607  1.00  2.06           O  
ATOM    130  H   ASP A   9       1.971  -9.894  -0.732  1.00  0.59           H  
ATOM    131  HA  ASP A   9       2.159  -9.699   2.093  1.00  0.70           H  
ATOM    132  HB2 ASP A   9       3.764  -8.222  -0.012  1.00  1.22           H  
ATOM    133  HB3 ASP A   9       4.169  -8.327   1.692  1.00  0.92           H  
ATOM    134  N   LEU A  10       1.303  -7.028   0.410  1.00  0.52           N  
ATOM    135  CA  LEU A  10       0.675  -5.722   0.454  1.00  0.51           C  
ATOM    136  C   LEU A  10      -0.735  -5.796   1.038  1.00  0.52           C  
ATOM    137  O   LEU A  10      -1.080  -5.015   1.932  1.00  0.58           O  
ATOM    138  CB  LEU A  10       0.648  -5.109  -0.962  1.00  0.50           C  
ATOM    139  CG  LEU A  10      -0.066  -3.759  -1.127  1.00  0.51           C  
ATOM    140  CD1 LEU A  10       0.552  -2.706  -0.231  1.00  0.60           C  
ATOM    141  CD2 LEU A  10      -0.017  -3.310  -2.582  1.00  0.56           C  
ATOM    142  H   LEU A  10       1.557  -7.398  -0.466  1.00  0.52           H  
ATOM    143  HA  LEU A  10       1.278  -5.086   1.086  1.00  0.53           H  
ATOM    144  HB2 LEU A  10       1.669  -4.982  -1.289  1.00  0.54           H  
ATOM    145  HB3 LEU A  10       0.172  -5.823  -1.620  1.00  0.50           H  
ATOM    146  HG  LEU A  10      -1.102  -3.870  -0.846  1.00  0.48           H  
ATOM    147 HD11 LEU A  10       0.035  -1.768  -0.363  1.00  1.20           H  
ATOM    148 HD12 LEU A  10       1.594  -2.582  -0.483  1.00  1.17           H  
ATOM    149 HD13 LEU A  10       0.467  -3.018   0.799  1.00  1.18           H  
ATOM    150 HD21 LEU A  10      -0.523  -2.361  -2.683  1.00  1.19           H  
ATOM    151 HD22 LEU A  10      -0.504  -4.042  -3.209  1.00  1.06           H  
ATOM    152 HD23 LEU A  10       1.011  -3.202  -2.892  1.00  1.23           H  
ATOM    153  N   ARG A  11      -1.523  -6.765   0.574  1.00  0.51           N  
ATOM    154  CA  ARG A  11      -2.916  -6.885   0.989  1.00  0.54           C  
ATOM    155  C   ARG A  11      -3.031  -7.076   2.500  1.00  0.53           C  
ATOM    156  O   ARG A  11      -3.933  -6.535   3.118  1.00  0.57           O  
ATOM    157  CB  ARG A  11      -3.669  -8.009   0.236  1.00  0.60           C  
ATOM    158  CG  ARG A  11      -3.439  -9.407   0.751  1.00  0.82           C  
ATOM    159  CD  ARG A  11      -4.280 -10.413   0.006  1.00  0.98           C  
ATOM    160  NE  ARG A  11      -4.102 -11.742   0.565  1.00  1.50           N  
ATOM    161  CZ  ARG A  11      -3.608 -12.783  -0.093  1.00  2.13           C  
ATOM    162  NH1 ARG A  11      -3.345 -12.686  -1.389  1.00  2.32           N  
ATOM    163  NH2 ARG A  11      -3.419 -13.925   0.537  1.00  3.08           N  
ATOM    164  H   ARG A  11      -1.153  -7.391  -0.089  1.00  0.51           H  
ATOM    165  HA  ARG A  11      -3.385  -5.940   0.753  1.00  0.58           H  
ATOM    166  HB2 ARG A  11      -4.730  -7.819   0.263  1.00  0.82           H  
ATOM    167  HB3 ARG A  11      -3.343  -7.997  -0.794  1.00  0.83           H  
ATOM    168  HG2 ARG A  11      -2.397  -9.662   0.624  1.00  1.17           H  
ATOM    169  HG3 ARG A  11      -3.696  -9.439   1.799  1.00  1.12           H  
ATOM    170  HD2 ARG A  11      -5.318 -10.129   0.084  1.00  1.54           H  
ATOM    171  HD3 ARG A  11      -3.980 -10.424  -1.031  1.00  1.56           H  
ATOM    172  HE  ARG A  11      -4.349 -11.813   1.521  1.00  1.97           H  
ATOM    173 HH11 ARG A  11      -3.529 -11.851  -1.907  1.00  2.32           H  
ATOM    174 HH12 ARG A  11      -2.875 -13.431  -1.884  1.00  2.92           H  
ATOM    175 HH21 ARG A  11      -3.643 -14.037   1.511  1.00  3.54           H  
ATOM    176 HH22 ARG A  11      -3.035 -14.743   0.086  1.00  3.60           H  
ATOM    177  N   ARG A  12      -2.075  -7.804   3.095  1.00  0.54           N  
ATOM    178  CA  ARG A  12      -2.096  -8.042   4.540  1.00  0.59           C  
ATOM    179  C   ARG A  12      -1.977  -6.740   5.319  1.00  0.61           C  
ATOM    180  O   ARG A  12      -2.596  -6.582   6.355  1.00  0.66           O  
ATOM    181  CB  ARG A  12      -0.991  -8.999   4.986  1.00  0.72           C  
ATOM    182  CG  ARG A  12      -1.103 -10.409   4.446  1.00  0.94           C  
ATOM    183  CD  ARG A  12       0.009 -11.296   4.995  1.00  1.09           C  
ATOM    184  NE  ARG A  12       1.345 -10.740   4.715  1.00  1.71           N  
ATOM    185  CZ  ARG A  12       2.310 -11.353   4.013  1.00  2.06           C  
ATOM    186  NH1 ARG A  12       2.176 -12.619   3.636  1.00  1.90           N  
ATOM    187  NH2 ARG A  12       3.432 -10.696   3.753  1.00  3.10           N  
ATOM    188  H   ARG A  12      -1.363  -8.191   2.537  1.00  0.55           H  
ATOM    189  HA  ARG A  12      -3.053  -8.485   4.772  1.00  0.58           H  
ATOM    190  HB2 ARG A  12      -0.047  -8.590   4.659  1.00  0.88           H  
ATOM    191  HB3 ARG A  12      -0.993  -9.045   6.066  1.00  0.91           H  
ATOM    192  HG2 ARG A  12      -2.057 -10.819   4.738  1.00  1.12           H  
ATOM    193  HG3 ARG A  12      -1.034 -10.382   3.368  1.00  1.11           H  
ATOM    194  HD2 ARG A  12      -0.116 -11.390   6.063  1.00  1.55           H  
ATOM    195  HD3 ARG A  12      -0.067 -12.270   4.535  1.00  1.50           H  
ATOM    196  HE  ARG A  12       1.499  -9.837   5.065  1.00  2.35           H  
ATOM    197 HH11 ARG A  12       1.364 -13.178   3.864  1.00  1.79           H  
ATOM    198 HH12 ARG A  12       2.869 -13.113   3.090  1.00  2.40           H  
ATOM    199 HH21 ARG A  12       3.568  -9.757   4.091  1.00  3.68           H  
ATOM    200 HH22 ARG A  12       4.166 -11.063   3.162  1.00  3.51           H  
ATOM    201  N   ALA A  13      -1.207  -5.795   4.793  1.00  0.66           N  
ATOM    202  CA  ALA A  13      -1.003  -4.515   5.475  1.00  0.77           C  
ATOM    203  C   ALA A  13      -2.170  -3.602   5.239  1.00  0.66           C  
ATOM    204  O   ALA A  13      -2.488  -2.745   6.067  1.00  0.70           O  
ATOM    205  CB  ALA A  13       0.263  -3.854   5.017  1.00  0.95           C  
ATOM    206  H   ALA A  13      -0.804  -5.937   3.909  1.00  0.68           H  
ATOM    207  HA  ALA A  13      -0.929  -4.713   6.536  1.00  0.86           H  
ATOM    208  HB1 ALA A  13       0.410  -2.937   5.568  1.00  1.62           H  
ATOM    209  HB2 ALA A  13       0.192  -3.634   3.962  1.00  1.09           H  
ATOM    210  HB3 ALA A  13       1.096  -4.517   5.194  1.00  1.49           H  
ATOM    211  N   LEU A  14      -2.810  -3.793   4.107  1.00  0.58           N  
ATOM    212  CA  LEU A  14      -3.984  -3.040   3.761  1.00  0.57           C  
ATOM    213  C   LEU A  14      -5.080  -3.445   4.765  1.00  0.56           C  
ATOM    214  O   LEU A  14      -5.819  -2.604   5.296  1.00  0.77           O  
ATOM    215  CB  LEU A  14      -4.375  -3.357   2.306  1.00  0.59           C  
ATOM    216  CG  LEU A  14      -5.169  -2.285   1.568  1.00  0.69           C  
ATOM    217  CD1 LEU A  14      -4.361  -1.005   1.471  1.00  1.09           C  
ATOM    218  CD2 LEU A  14      -5.549  -2.756   0.179  1.00  1.40           C  
ATOM    219  H   LEU A  14      -2.461  -4.457   3.475  1.00  0.58           H  
ATOM    220  HA  LEU A  14      -3.761  -1.989   3.874  1.00  0.64           H  
ATOM    221  HB2 LEU A  14      -3.469  -3.544   1.749  1.00  1.03           H  
ATOM    222  HB3 LEU A  14      -4.962  -4.265   2.311  1.00  1.02           H  
ATOM    223  HG  LEU A  14      -6.075  -2.074   2.117  1.00  1.50           H  
ATOM    224 HD11 LEU A  14      -3.445  -1.196   0.931  1.00  1.64           H  
ATOM    225 HD12 LEU A  14      -4.126  -0.659   2.467  1.00  1.69           H  
ATOM    226 HD13 LEU A  14      -4.937  -0.253   0.953  1.00  1.59           H  
ATOM    227 HD21 LEU A  14      -6.117  -1.982  -0.318  1.00  1.80           H  
ATOM    228 HD22 LEU A  14      -6.149  -3.651   0.252  1.00  2.00           H  
ATOM    229 HD23 LEU A  14      -4.655  -2.965  -0.387  1.00  1.93           H  
ATOM    230  N   VAL A  15      -5.104  -4.752   5.066  1.00  0.46           N  
ATOM    231  CA  VAL A  15      -5.945  -5.339   6.116  1.00  0.49           C  
ATOM    232  C   VAL A  15      -5.588  -4.712   7.477  1.00  0.52           C  
ATOM    233  O   VAL A  15      -6.476  -4.290   8.233  1.00  0.66           O  
ATOM    234  CB  VAL A  15      -5.734  -6.890   6.175  1.00  0.55           C  
ATOM    235  CG1 VAL A  15      -6.391  -7.503   7.401  1.00  0.67           C  
ATOM    236  CG2 VAL A  15      -6.285  -7.547   4.919  1.00  0.59           C  
ATOM    237  H   VAL A  15      -4.537  -5.349   4.532  1.00  0.43           H  
ATOM    238  HA  VAL A  15      -6.980  -5.131   5.885  1.00  0.56           H  
ATOM    239  HB  VAL A  15      -4.674  -7.089   6.220  1.00  0.57           H  
ATOM    240 HG11 VAL A  15      -6.227  -8.570   7.401  1.00  1.25           H  
ATOM    241 HG12 VAL A  15      -7.453  -7.303   7.373  1.00  1.15           H  
ATOM    242 HG13 VAL A  15      -5.965  -7.072   8.295  1.00  1.24           H  
ATOM    243 HG21 VAL A  15      -5.771  -7.152   4.054  1.00  1.33           H  
ATOM    244 HG22 VAL A  15      -7.340  -7.337   4.836  1.00  1.06           H  
ATOM    245 HG23 VAL A  15      -6.129  -8.614   4.972  1.00  1.14           H  
ATOM    246  N   GLU A  16      -4.281  -4.628   7.765  1.00  0.48           N  
ATOM    247  CA  GLU A  16      -3.758  -4.035   9.020  1.00  0.54           C  
ATOM    248  C   GLU A  16      -4.152  -2.558   9.188  1.00  0.51           C  
ATOM    249  O   GLU A  16      -3.975  -1.993  10.254  1.00  0.63           O  
ATOM    250  CB  GLU A  16      -2.219  -4.167   9.110  1.00  0.64           C  
ATOM    251  CG  GLU A  16      -1.719  -5.599   9.130  1.00  0.83           C  
ATOM    252  CD  GLU A  16      -0.214  -5.702   9.195  1.00  1.12           C  
ATOM    253  OE1 GLU A  16       0.462  -5.379   8.192  1.00  1.94           O  
ATOM    254  OE2 GLU A  16       0.330  -6.071  10.254  1.00  1.14           O  
ATOM    255  H   GLU A  16      -3.641  -5.001   7.121  1.00  0.50           H  
ATOM    256  HA  GLU A  16      -4.194  -4.589   9.838  1.00  0.64           H  
ATOM    257  HB2 GLU A  16      -1.751  -3.660   8.278  1.00  0.60           H  
ATOM    258  HB3 GLU A  16      -1.895  -3.690  10.023  1.00  0.71           H  
ATOM    259  HG2 GLU A  16      -2.129  -6.096   9.996  1.00  1.24           H  
ATOM    260  HG3 GLU A  16      -2.061  -6.098   8.236  1.00  1.28           H  
ATOM    261  N   SER A  17      -4.649  -1.947   8.133  1.00  0.49           N  
ATOM    262  CA  SER A  17      -5.064  -0.557   8.170  1.00  0.58           C  
ATOM    263  C   SER A  17      -6.596  -0.445   8.246  1.00  0.66           C  
ATOM    264  O   SER A  17      -7.155   0.655   8.319  1.00  0.98           O  
ATOM    265  CB  SER A  17      -4.563   0.124   6.919  1.00  0.62           C  
ATOM    266  OG  SER A  17      -3.187  -0.155   6.733  1.00  1.38           O  
ATOM    267  H   SER A  17      -4.743  -2.440   7.289  1.00  0.52           H  
ATOM    268  HA  SER A  17      -4.619  -0.081   9.031  1.00  0.75           H  
ATOM    269  HB2 SER A  17      -5.114  -0.245   6.066  1.00  1.17           H  
ATOM    270  HB3 SER A  17      -4.697   1.191   7.009  1.00  1.14           H  
ATOM    271  HG  SER A  17      -3.057  -1.112   6.786  1.00  1.89           H  
ATOM    272  N   ALA A  18      -7.261  -1.578   8.207  1.00  0.65           N  
ATOM    273  CA  ALA A  18      -8.705  -1.605   8.201  1.00  0.88           C  
ATOM    274  C   ALA A  18      -9.251  -2.204   9.480  1.00  0.85           C  
ATOM    275  O   ALA A  18     -10.163  -1.656  10.102  1.00  1.04           O  
ATOM    276  CB  ALA A  18      -9.200  -2.389   6.998  1.00  1.13           C  
ATOM    277  H   ALA A  18      -6.764  -2.425   8.199  1.00  0.69           H  
ATOM    278  HA  ALA A  18      -9.059  -0.589   8.106  1.00  1.07           H  
ATOM    279  HB1 ALA A  18     -10.279  -2.363   6.969  1.00  1.57           H  
ATOM    280  HB2 ALA A  18      -8.867  -3.413   7.077  1.00  1.47           H  
ATOM    281  HB3 ALA A  18      -8.804  -1.951   6.094  1.00  1.63           H  
ATOM    282  N   GLY A  19      -8.719  -3.347   9.862  1.00  0.79           N  
ATOM    283  CA  GLY A  19      -9.170  -4.011  11.066  1.00  0.97           C  
ATOM    284  C   GLY A  19     -10.272  -5.009  10.773  1.00  1.18           C  
ATOM    285  O   GLY A  19     -10.162  -6.195  11.118  1.00  1.57           O  
ATOM    286  H   GLY A  19      -8.013  -3.760   9.319  1.00  0.76           H  
ATOM    287  HA2 GLY A  19      -8.334  -4.527  11.513  1.00  1.09           H  
ATOM    288  HA3 GLY A  19      -9.541  -3.272  11.761  1.00  1.03           H  
ATOM    289  N   GLU A  20     -11.324  -4.531  10.144  1.00  1.43           N  
ATOM    290  CA  GLU A  20     -12.441  -5.358   9.747  1.00  1.75           C  
ATOM    291  C   GLU A  20     -12.315  -5.634   8.251  1.00  1.79           C  
ATOM    292  O   GLU A  20     -12.471  -4.719   7.424  1.00  2.30           O  
ATOM    293  CB  GLU A  20     -13.767  -4.652  10.053  1.00  2.40           C  
ATOM    294  CG  GLU A  20     -14.989  -5.516   9.808  1.00  3.14           C  
ATOM    295  CD  GLU A  20     -16.277  -4.761   9.963  1.00  3.62           C  
ATOM    296  OE1 GLU A  20     -16.697  -4.094   8.994  1.00  4.15           O  
ATOM    297  OE2 GLU A  20     -16.917  -4.828  11.046  1.00  3.97           O  
ATOM    298  H   GLU A  20     -11.336  -3.576   9.922  1.00  1.68           H  
ATOM    299  HA  GLU A  20     -12.386  -6.290  10.290  1.00  1.89           H  
ATOM    300  HB2 GLU A  20     -13.770  -4.347  11.089  1.00  2.66           H  
ATOM    301  HB3 GLU A  20     -13.844  -3.773   9.430  1.00  2.71           H  
ATOM    302  HG2 GLU A  20     -14.939  -5.909   8.803  1.00  3.54           H  
ATOM    303  HG3 GLU A  20     -14.981  -6.335  10.512  1.00  3.57           H  
ATOM    304  N   THR A  21     -12.010  -6.861   7.911  1.00  1.91           N  
ATOM    305  CA  THR A  21     -11.744  -7.237   6.542  1.00  2.43           C  
ATOM    306  C   THR A  21     -12.373  -8.579   6.159  1.00  2.45           C  
ATOM    307  O   THR A  21     -11.765  -9.371   5.428  1.00  3.06           O  
ATOM    308  CB  THR A  21     -10.223  -7.290   6.284  1.00  3.22           C  
ATOM    309  OG1 THR A  21      -9.569  -7.899   7.413  1.00  3.77           O  
ATOM    310  CG2 THR A  21      -9.647  -5.905   6.032  1.00  3.83           C  
ATOM    311  H   THR A  21     -11.957  -7.555   8.605  1.00  2.06           H  
ATOM    312  HA  THR A  21     -12.153  -6.467   5.904  1.00  2.62           H  
ATOM    313  HB  THR A  21     -10.056  -7.913   5.418  1.00  3.45           H  
ATOM    314  HG1 THR A  21      -9.388  -8.825   7.217  1.00  4.03           H  
ATOM    315 HG21 THR A  21      -8.583  -5.981   5.865  1.00  4.06           H  
ATOM    316 HG22 THR A  21      -9.834  -5.274   6.888  1.00  4.22           H  
ATOM    317 HG23 THR A  21     -10.117  -5.477   5.158  1.00  4.14           H  
ATOM    318  N   ASP A  22     -13.599  -8.815   6.579  1.00  2.17           N  
ATOM    319  CA  ASP A  22     -14.285 -10.048   6.196  1.00  2.48           C  
ATOM    320  C   ASP A  22     -14.920  -9.829   4.859  1.00  2.10           C  
ATOM    321  O   ASP A  22     -14.809 -10.652   3.959  1.00  2.55           O  
ATOM    322  CB  ASP A  22     -15.366 -10.487   7.204  1.00  3.04           C  
ATOM    323  CG  ASP A  22     -14.839 -10.846   8.568  1.00  3.67           C  
ATOM    324  OD1 ASP A  22     -14.283 -11.958   8.740  1.00  3.96           O  
ATOM    325  OD2 ASP A  22     -14.998 -10.038   9.507  1.00  4.25           O  
ATOM    326  H   ASP A  22     -14.066  -8.138   7.118  1.00  2.09           H  
ATOM    327  HA  ASP A  22     -13.537 -10.822   6.101  1.00  2.99           H  
ATOM    328  HB2 ASP A  22     -16.073  -9.679   7.329  1.00  3.56           H  
ATOM    329  HB3 ASP A  22     -15.888 -11.342   6.799  1.00  3.11           H  
ATOM    330  N   GLY A  23     -15.545  -8.681   4.714  1.00  1.96           N  
ATOM    331  CA  GLY A  23     -16.181  -8.313   3.484  1.00  2.00           C  
ATOM    332  C   GLY A  23     -15.317  -7.347   2.736  1.00  1.94           C  
ATOM    333  O   GLY A  23     -15.753  -6.261   2.366  1.00  2.20           O  
ATOM    334  H   GLY A  23     -15.560  -8.050   5.470  1.00  2.35           H  
ATOM    335  HA2 GLY A  23     -16.340  -9.197   2.885  1.00  2.31           H  
ATOM    336  HA3 GLY A  23     -17.130  -7.844   3.698  1.00  2.02           H  
ATOM    337  N   THR A  24     -14.079  -7.721   2.572  1.00  1.83           N  
ATOM    338  CA  THR A  24     -13.114  -6.917   1.886  1.00  1.80           C  
ATOM    339  C   THR A  24     -12.463  -7.762   0.804  1.00  1.84           C  
ATOM    340  O   THR A  24     -11.392  -8.367   1.007  1.00  1.90           O  
ATOM    341  CB  THR A  24     -12.050  -6.390   2.874  1.00  1.83           C  
ATOM    342  OG1 THR A  24     -12.715  -5.771   3.989  1.00  1.96           O  
ATOM    343  CG2 THR A  24     -11.147  -5.355   2.204  1.00  1.85           C  
ATOM    344  H   THR A  24     -13.799  -8.590   2.928  1.00  1.93           H  
ATOM    345  HA  THR A  24     -13.628  -6.081   1.436  1.00  1.87           H  
ATOM    346  HB  THR A  24     -11.450  -7.217   3.224  1.00  1.90           H  
ATOM    347  HG1 THR A  24     -13.360  -5.151   3.615  1.00  2.15           H  
ATOM    348 HG21 THR A  24     -10.647  -5.808   1.362  1.00  2.20           H  
ATOM    349 HG22 THR A  24     -10.415  -5.001   2.914  1.00  2.03           H  
ATOM    350 HG23 THR A  24     -11.748  -4.525   1.860  1.00  2.01           H  
ATOM    351  N   ASP A  25     -13.169  -7.909  -0.288  1.00  1.96           N  
ATOM    352  CA  ASP A  25     -12.677  -8.687  -1.407  1.00  2.09           C  
ATOM    353  C   ASP A  25     -11.549  -7.930  -2.087  1.00  1.62           C  
ATOM    354  O   ASP A  25     -11.724  -6.824  -2.616  1.00  1.86           O  
ATOM    355  CB  ASP A  25     -13.798  -9.091  -2.404  1.00  2.69           C  
ATOM    356  CG  ASP A  25     -14.384  -7.945  -3.202  1.00  3.10           C  
ATOM    357  OD1 ASP A  25     -15.196  -7.179  -2.648  1.00  3.40           O  
ATOM    358  OD2 ASP A  25     -14.046  -7.795  -4.400  1.00  3.55           O  
ATOM    359  H   ASP A  25     -14.034  -7.443  -0.338  1.00  2.04           H  
ATOM    360  HA  ASP A  25     -12.242  -9.579  -0.977  1.00  2.25           H  
ATOM    361  HB2 ASP A  25     -13.397  -9.808  -3.107  1.00  3.22           H  
ATOM    362  HB3 ASP A  25     -14.594  -9.565  -1.850  1.00  2.83           H  
ATOM    363  N   LEU A  26     -10.383  -8.493  -2.002  1.00  1.28           N  
ATOM    364  CA  LEU A  26      -9.203  -7.879  -2.514  1.00  0.95           C  
ATOM    365  C   LEU A  26      -8.395  -8.937  -3.251  1.00  1.02           C  
ATOM    366  O   LEU A  26      -8.030  -8.750  -4.418  1.00  1.36           O  
ATOM    367  CB  LEU A  26      -8.413  -7.310  -1.337  1.00  1.16           C  
ATOM    368  CG  LEU A  26      -7.261  -6.391  -1.667  1.00  0.73           C  
ATOM    369  CD1 LEU A  26      -7.775  -5.121  -2.332  1.00  0.86           C  
ATOM    370  CD2 LEU A  26      -6.496  -6.062  -0.409  1.00  1.05           C  
ATOM    371  H   LEU A  26     -10.300  -9.366  -1.560  1.00  1.54           H  
ATOM    372  HA  LEU A  26      -9.476  -7.078  -3.184  1.00  0.90           H  
ATOM    373  HB2 LEU A  26      -9.100  -6.761  -0.709  1.00  1.82           H  
ATOM    374  HB3 LEU A  26      -8.027  -8.142  -0.766  1.00  1.77           H  
ATOM    375  HG  LEU A  26      -6.596  -6.897  -2.349  1.00  1.19           H  
ATOM    376 HD11 LEU A  26      -8.294  -5.377  -3.243  1.00  1.37           H  
ATOM    377 HD12 LEU A  26      -6.943  -4.470  -2.560  1.00  1.38           H  
ATOM    378 HD13 LEU A  26      -8.454  -4.619  -1.660  1.00  1.45           H  
ATOM    379 HD21 LEU A  26      -5.679  -5.399  -0.652  1.00  1.46           H  
ATOM    380 HD22 LEU A  26      -6.109  -6.971   0.027  1.00  1.59           H  
ATOM    381 HD23 LEU A  26      -7.152  -5.575   0.299  1.00  1.58           H  
ATOM    382  N   SER A  27      -8.131 -10.050  -2.549  1.00  1.03           N  
ATOM    383  CA  SER A  27      -7.461 -11.225  -3.109  1.00  1.23           C  
ATOM    384  C   SER A  27      -6.032 -10.873  -3.627  1.00  1.39           C  
ATOM    385  O   SER A  27      -5.424  -9.865  -3.214  1.00  2.16           O  
ATOM    386  CB  SER A  27      -8.366 -11.825  -4.230  1.00  1.77           C  
ATOM    387  OG  SER A  27      -7.928 -13.109  -4.667  1.00  2.39           O  
ATOM    388  H   SER A  27      -8.398 -10.092  -1.604  1.00  1.15           H  
ATOM    389  HA  SER A  27      -7.362 -11.953  -2.316  1.00  1.31           H  
ATOM    390  HB2 SER A  27      -9.375 -11.924  -3.856  1.00  1.80           H  
ATOM    391  HB3 SER A  27      -8.370 -11.152  -5.075  1.00  2.31           H  
ATOM    392  HG  SER A  27      -8.109 -13.168  -5.618  1.00  2.63           H  
ATOM    393  N   GLY A  28      -5.478 -11.738  -4.448  1.00  1.32           N  
ATOM    394  CA  GLY A  28      -4.207 -11.491  -5.061  1.00  1.62           C  
ATOM    395  C   GLY A  28      -4.397 -10.765  -6.368  1.00  1.42           C  
ATOM    396  O   GLY A  28      -5.331 -11.073  -7.117  1.00  1.77           O  
ATOM    397  H   GLY A  28      -5.959 -12.571  -4.657  1.00  1.57           H  
ATOM    398  HA2 GLY A  28      -3.601 -10.892  -4.398  1.00  1.95           H  
ATOM    399  HA3 GLY A  28      -3.715 -12.433  -5.255  1.00  1.97           H  
ATOM    400  N   ASP A  29      -3.517  -9.808  -6.634  1.00  1.39           N  
ATOM    401  CA  ASP A  29      -3.570  -8.935  -7.825  1.00  1.21           C  
ATOM    402  C   ASP A  29      -4.783  -8.039  -7.807  1.00  0.96           C  
ATOM    403  O   ASP A  29      -5.897  -8.427  -8.179  1.00  1.17           O  
ATOM    404  CB  ASP A  29      -3.439  -9.683  -9.158  1.00  1.44           C  
ATOM    405  CG  ASP A  29      -2.092 -10.319  -9.334  1.00  1.84           C  
ATOM    406  OD1 ASP A  29      -1.134  -9.609  -9.670  1.00  2.30           O  
ATOM    407  OD2 ASP A  29      -1.973 -11.547  -9.155  1.00  2.28           O  
ATOM    408  H   ASP A  29      -2.787  -9.689  -5.996  1.00  1.79           H  
ATOM    409  HA  ASP A  29      -2.721  -8.276  -7.714  1.00  1.29           H  
ATOM    410  HB2 ASP A  29      -4.188 -10.462  -9.199  1.00  1.76           H  
ATOM    411  HB3 ASP A  29      -3.603  -8.990  -9.969  1.00  1.73           H  
ATOM    412  N   PHE A  30      -4.564  -6.844  -7.347  1.00  0.73           N  
ATOM    413  CA  PHE A  30      -5.610  -5.869  -7.167  1.00  0.56           C  
ATOM    414  C   PHE A  30      -5.093  -4.491  -7.531  1.00  0.46           C  
ATOM    415  O   PHE A  30      -5.633  -3.481  -7.117  1.00  0.43           O  
ATOM    416  CB  PHE A  30      -6.098  -5.911  -5.703  1.00  0.53           C  
ATOM    417  CG  PHE A  30      -5.005  -5.791  -4.661  1.00  0.55           C  
ATOM    418  CD1 PHE A  30      -4.371  -6.923  -4.173  1.00  0.74           C  
ATOM    419  CD2 PHE A  30      -4.622  -4.553  -4.168  1.00  0.55           C  
ATOM    420  CE1 PHE A  30      -3.381  -6.824  -3.222  1.00  0.89           C  
ATOM    421  CE2 PHE A  30      -3.631  -4.450  -3.213  1.00  0.68           C  
ATOM    422  CZ  PHE A  30      -3.010  -5.586  -2.742  1.00  0.83           C  
ATOM    423  H   PHE A  30      -3.650  -6.582  -7.116  1.00  0.84           H  
ATOM    424  HA  PHE A  30      -6.433  -6.130  -7.817  1.00  0.66           H  
ATOM    425  HB2 PHE A  30      -6.782  -5.092  -5.546  1.00  0.55           H  
ATOM    426  HB3 PHE A  30      -6.621  -6.841  -5.536  1.00  0.61           H  
ATOM    427  HD1 PHE A  30      -4.662  -7.895  -4.545  1.00  0.83           H  
ATOM    428  HD2 PHE A  30      -5.106  -3.661  -4.539  1.00  0.56           H  
ATOM    429  HE1 PHE A  30      -2.896  -7.715  -2.853  1.00  1.09           H  
ATOM    430  HE2 PHE A  30      -3.340  -3.480  -2.836  1.00  0.73           H  
ATOM    431  HZ  PHE A  30      -2.234  -5.508  -1.996  1.00  0.98           H  
ATOM    432  N   LEU A  31      -4.105  -4.469  -8.399  1.00  0.49           N  
ATOM    433  CA  LEU A  31      -3.394  -3.245  -8.775  1.00  0.49           C  
ATOM    434  C   LEU A  31      -4.240  -2.329  -9.636  1.00  0.49           C  
ATOM    435  O   LEU A  31      -3.934  -1.147  -9.788  1.00  0.58           O  
ATOM    436  CB  LEU A  31      -2.063  -3.568  -9.483  1.00  0.59           C  
ATOM    437  CG  LEU A  31      -0.859  -3.935  -8.588  1.00  0.86           C  
ATOM    438  CD1 LEU A  31      -1.125  -5.141  -7.721  1.00  1.08           C  
ATOM    439  CD2 LEU A  31       0.381  -4.152  -9.434  1.00  1.85           C  
ATOM    440  H   LEU A  31      -3.886  -5.303  -8.874  1.00  0.58           H  
ATOM    441  HA  LEU A  31      -3.166  -2.720  -7.859  1.00  0.51           H  
ATOM    442  HB2 LEU A  31      -2.240  -4.393 -10.155  1.00  0.84           H  
ATOM    443  HB3 LEU A  31      -1.788  -2.707 -10.074  1.00  0.91           H  
ATOM    444  HG  LEU A  31      -0.661  -3.103  -7.929  1.00  1.50           H  
ATOM    445 HD11 LEU A  31      -0.250  -5.336  -7.119  1.00  1.68           H  
ATOM    446 HD12 LEU A  31      -1.339  -5.994  -8.348  1.00  1.53           H  
ATOM    447 HD13 LEU A  31      -1.968  -4.935  -7.078  1.00  1.64           H  
ATOM    448 HD21 LEU A  31       0.206  -4.953 -10.136  1.00  2.17           H  
ATOM    449 HD22 LEU A  31       1.209  -4.414  -8.792  1.00  2.52           H  
ATOM    450 HD23 LEU A  31       0.613  -3.245  -9.974  1.00  2.35           H  
ATOM    451  N   ASP A  32      -5.301  -2.870 -10.174  1.00  0.49           N  
ATOM    452  CA  ASP A  32      -6.207  -2.113 -11.021  1.00  0.67           C  
ATOM    453  C   ASP A  32      -7.389  -1.560 -10.227  1.00  0.57           C  
ATOM    454  O   ASP A  32      -8.256  -0.886 -10.794  1.00  0.74           O  
ATOM    455  CB  ASP A  32      -6.723  -2.978 -12.180  1.00  0.94           C  
ATOM    456  CG  ASP A  32      -7.548  -4.154 -11.713  1.00  1.76           C  
ATOM    457  OD1 ASP A  32      -6.962  -5.192 -11.326  1.00  2.55           O  
ATOM    458  OD2 ASP A  32      -8.792  -4.088 -11.741  1.00  2.27           O  
ATOM    459  H   ASP A  32      -5.480  -3.821 -10.009  1.00  0.48           H  
ATOM    460  HA  ASP A  32      -5.651  -1.285 -11.435  1.00  0.83           H  
ATOM    461  HB2 ASP A  32      -7.339  -2.370 -12.826  1.00  1.28           H  
ATOM    462  HB3 ASP A  32      -5.878  -3.348 -12.741  1.00  1.46           H  
ATOM    463  N   LEU A  33      -7.431  -1.834  -8.930  1.00  0.51           N  
ATOM    464  CA  LEU A  33      -8.520  -1.333  -8.093  1.00  0.60           C  
ATOM    465  C   LEU A  33      -8.299   0.117  -7.728  1.00  0.50           C  
ATOM    466  O   LEU A  33      -7.175   0.608  -7.744  1.00  0.60           O  
ATOM    467  CB  LEU A  33      -8.702  -2.162  -6.810  1.00  0.85           C  
ATOM    468  CG  LEU A  33      -9.222  -3.589  -6.982  1.00  0.69           C  
ATOM    469  CD1 LEU A  33      -9.379  -4.256  -5.626  1.00  1.35           C  
ATOM    470  CD2 LEU A  33     -10.552  -3.579  -7.705  1.00  1.12           C  
ATOM    471  H   LEU A  33      -6.710  -2.353  -8.514  1.00  0.55           H  
ATOM    472  HA  LEU A  33      -9.427  -1.401  -8.678  1.00  0.76           H  
ATOM    473  HB2 LEU A  33      -7.745  -2.217  -6.312  1.00  1.53           H  
ATOM    474  HB3 LEU A  33      -9.389  -1.630  -6.167  1.00  1.49           H  
ATOM    475  HG  LEU A  33      -8.518  -4.164  -7.566  1.00  0.85           H  
ATOM    476 HD11 LEU A  33      -9.703  -5.277  -5.760  1.00  1.92           H  
ATOM    477 HD12 LEU A  33     -10.124  -3.722  -5.054  1.00  1.81           H  
ATOM    478 HD13 LEU A  33      -8.441  -4.237  -5.092  1.00  1.81           H  
ATOM    479 HD21 LEU A  33     -10.914  -4.590  -7.820  1.00  1.71           H  
ATOM    480 HD22 LEU A  33     -10.430  -3.122  -8.675  1.00  1.59           H  
ATOM    481 HD23 LEU A  33     -11.261  -3.005  -7.124  1.00  1.55           H  
ATOM    482  N   ARG A  34      -9.356   0.799  -7.410  1.00  0.50           N  
ATOM    483  CA  ARG A  34      -9.275   2.176  -7.016  1.00  0.51           C  
ATOM    484  C   ARG A  34      -9.581   2.261  -5.553  1.00  0.47           C  
ATOM    485  O   ARG A  34     -10.606   1.751  -5.108  1.00  0.58           O  
ATOM    486  CB  ARG A  34     -10.263   3.020  -7.818  1.00  0.67           C  
ATOM    487  CG  ARG A  34     -10.089   2.869  -9.307  1.00  0.85           C  
ATOM    488  CD  ARG A  34      -8.699   3.294  -9.735  1.00  0.93           C  
ATOM    489  NE  ARG A  34      -8.441   3.011 -11.148  1.00  1.72           N  
ATOM    490  CZ  ARG A  34      -7.475   3.594 -11.858  1.00  2.04           C  
ATOM    491  NH1 ARG A  34      -6.793   4.591 -11.323  1.00  1.66           N  
ATOM    492  NH2 ARG A  34      -7.208   3.199 -13.099  1.00  3.07           N  
ATOM    493  H   ARG A  34     -10.245   0.366  -7.423  1.00  0.66           H  
ATOM    494  HA  ARG A  34      -8.269   2.524  -7.205  1.00  0.57           H  
ATOM    495  HB2 ARG A  34     -11.269   2.721  -7.559  1.00  0.72           H  
ATOM    496  HB3 ARG A  34     -10.126   4.060  -7.560  1.00  0.77           H  
ATOM    497  HG2 ARG A  34     -10.228   1.826  -9.541  1.00  1.05           H  
ATOM    498  HG3 ARG A  34     -10.827   3.468  -9.820  1.00  0.95           H  
ATOM    499  HD2 ARG A  34      -8.609   4.359  -9.576  1.00  1.12           H  
ATOM    500  HD3 ARG A  34      -7.967   2.782  -9.126  1.00  1.25           H  
ATOM    501  HE  ARG A  34      -9.014   2.303 -11.536  1.00  2.30           H  
ATOM    502 HH11 ARG A  34      -6.978   4.936 -10.400  1.00  1.43           H  
ATOM    503 HH12 ARG A  34      -6.021   5.060 -11.771  1.00  2.03           H  
ATOM    504 HH21 ARG A  34      -7.711   2.456 -13.555  1.00  3.67           H  
ATOM    505 HH22 ARG A  34      -6.464   3.635 -13.624  1.00  3.39           H  
ATOM    506  N   PHE A  35      -8.724   2.913  -4.810  1.00  0.42           N  
ATOM    507  CA  PHE A  35      -8.860   2.995  -3.365  1.00  0.42           C  
ATOM    508  C   PHE A  35     -10.103   3.747  -2.986  1.00  0.53           C  
ATOM    509  O   PHE A  35     -10.845   3.325  -2.102  1.00  0.61           O  
ATOM    510  CB  PHE A  35      -7.658   3.674  -2.738  1.00  0.41           C  
ATOM    511  CG  PHE A  35      -6.369   2.997  -3.022  1.00  0.39           C  
ATOM    512  CD1 PHE A  35      -6.075   1.773  -2.451  1.00  0.43           C  
ATOM    513  CD2 PHE A  35      -5.447   3.585  -3.857  1.00  0.44           C  
ATOM    514  CE1 PHE A  35      -4.876   1.154  -2.709  1.00  0.51           C  
ATOM    515  CE2 PHE A  35      -4.250   2.977  -4.114  1.00  0.51           C  
ATOM    516  CZ  PHE A  35      -3.960   1.760  -3.539  1.00  0.53           C  
ATOM    517  H   PHE A  35      -7.984   3.392  -5.246  1.00  0.46           H  
ATOM    518  HA  PHE A  35      -8.928   1.989  -2.979  1.00  0.45           H  
ATOM    519  HB2 PHE A  35      -7.590   4.684  -3.112  1.00  0.47           H  
ATOM    520  HB3 PHE A  35      -7.793   3.703  -1.666  1.00  0.46           H  
ATOM    521  HD1 PHE A  35      -6.797   1.302  -1.802  1.00  0.47           H  
ATOM    522  HD2 PHE A  35      -5.671   4.542  -4.305  1.00  0.48           H  
ATOM    523  HE1 PHE A  35      -4.649   0.199  -2.258  1.00  0.60           H  
ATOM    524  HE2 PHE A  35      -3.542   3.453  -4.776  1.00  0.60           H  
ATOM    525  HZ  PHE A  35      -3.016   1.277  -3.744  1.00  0.63           H  
ATOM    526  N   GLU A  36     -10.361   4.822  -3.701  1.00  0.64           N  
ATOM    527  CA  GLU A  36     -11.503   5.663  -3.417  1.00  0.83           C  
ATOM    528  C   GLU A  36     -12.770   4.834  -3.637  1.00  0.92           C  
ATOM    529  O   GLU A  36     -13.675   4.834  -2.821  1.00  1.05           O  
ATOM    530  CB  GLU A  36     -11.444   6.910  -4.327  1.00  1.00           C  
ATOM    531  CG  GLU A  36     -12.282   8.121  -3.885  1.00  1.56           C  
ATOM    532  CD  GLU A  36     -13.773   7.946  -4.015  1.00  2.05           C  
ATOM    533  OE1 GLU A  36     -14.302   8.168  -5.104  1.00  2.39           O  
ATOM    534  OE2 GLU A  36     -14.439   7.615  -3.021  1.00  2.77           O  
ATOM    535  H   GLU A  36      -9.752   5.048  -4.444  1.00  0.64           H  
ATOM    536  HA  GLU A  36     -11.451   5.963  -2.381  1.00  0.83           H  
ATOM    537  HB2 GLU A  36     -10.416   7.235  -4.390  1.00  1.42           H  
ATOM    538  HB3 GLU A  36     -11.768   6.619  -5.315  1.00  1.41           H  
ATOM    539  HG2 GLU A  36     -12.069   8.322  -2.845  1.00  2.09           H  
ATOM    540  HG3 GLU A  36     -11.978   8.975  -4.473  1.00  2.17           H  
ATOM    541  N   ASP A  37     -12.737   4.026  -4.673  1.00  0.92           N  
ATOM    542  CA  ASP A  37     -13.866   3.192  -5.063  1.00  1.07           C  
ATOM    543  C   ASP A  37     -14.097   2.031  -4.080  1.00  1.02           C  
ATOM    544  O   ASP A  37     -15.243   1.706  -3.740  1.00  1.20           O  
ATOM    545  CB  ASP A  37     -13.649   2.663  -6.478  1.00  1.17           C  
ATOM    546  CG  ASP A  37     -14.750   1.756  -6.950  1.00  1.39           C  
ATOM    547  OD1 ASP A  37     -15.889   2.233  -7.129  1.00  1.64           O  
ATOM    548  OD2 ASP A  37     -14.506   0.544  -7.114  1.00  1.99           O  
ATOM    549  H   ASP A  37     -11.906   3.980  -5.188  1.00  0.84           H  
ATOM    550  HA  ASP A  37     -14.745   3.820  -5.066  1.00  1.21           H  
ATOM    551  HB2 ASP A  37     -13.582   3.495  -7.164  1.00  1.75           H  
ATOM    552  HB3 ASP A  37     -12.720   2.113  -6.501  1.00  1.29           H  
ATOM    553  N   ILE A  38     -13.019   1.435  -3.584  1.00  0.85           N  
ATOM    554  CA  ILE A  38     -13.133   0.296  -2.656  1.00  0.88           C  
ATOM    555  C   ILE A  38     -13.263   0.728  -1.189  1.00  0.84           C  
ATOM    556  O   ILE A  38     -13.030  -0.063  -0.273  1.00  0.91           O  
ATOM    557  CB  ILE A  38     -11.989  -0.742  -2.812  1.00  0.85           C  
ATOM    558  CG1 ILE A  38     -10.613  -0.102  -2.538  1.00  0.66           C  
ATOM    559  CG2 ILE A  38     -12.038  -1.348  -4.199  1.00  0.97           C  
ATOM    560  CD1 ILE A  38      -9.442  -1.065  -2.624  1.00  0.68           C  
ATOM    561  H   ILE A  38     -12.130   1.750  -3.862  1.00  0.74           H  
ATOM    562  HA  ILE A  38     -14.064  -0.191  -2.911  1.00  1.02           H  
ATOM    563  HB  ILE A  38     -12.160  -1.534  -2.098  1.00  0.95           H  
ATOM    564 HG12 ILE A  38     -10.442   0.687  -3.253  1.00  0.61           H  
ATOM    565 HG13 ILE A  38     -10.620   0.322  -1.545  1.00  0.62           H  
ATOM    566 HG21 ILE A  38     -12.984  -1.851  -4.326  1.00  1.53           H  
ATOM    567 HG22 ILE A  38     -11.221  -2.044  -4.319  1.00  1.31           H  
ATOM    568 HG23 ILE A  38     -11.957  -0.545  -4.917  1.00  1.44           H  
ATOM    569 HD11 ILE A  38      -9.568  -1.852  -1.895  1.00  1.21           H  
ATOM    570 HD12 ILE A  38      -8.522  -0.535  -2.428  1.00  1.14           H  
ATOM    571 HD13 ILE A  38      -9.404  -1.498  -3.613  1.00  1.18           H  
ATOM    572  N   GLY A  39     -13.708   1.951  -0.989  1.00  0.81           N  
ATOM    573  CA  GLY A  39     -13.955   2.473   0.351  1.00  0.82           C  
ATOM    574  C   GLY A  39     -12.693   2.594   1.176  1.00  0.71           C  
ATOM    575  O   GLY A  39     -12.675   2.265   2.371  1.00  0.82           O  
ATOM    576  H   GLY A  39     -13.863   2.504  -1.783  1.00  0.81           H  
ATOM    577  HA2 GLY A  39     -14.407   3.450   0.265  1.00  0.85           H  
ATOM    578  HA3 GLY A  39     -14.644   1.815   0.858  1.00  0.95           H  
ATOM    579  N   TYR A  40     -11.644   3.030   0.545  1.00  0.56           N  
ATOM    580  CA  TYR A  40     -10.379   3.208   1.190  1.00  0.48           C  
ATOM    581  C   TYR A  40      -9.950   4.636   1.146  1.00  0.43           C  
ATOM    582  O   TYR A  40      -9.633   5.158   0.077  1.00  0.50           O  
ATOM    583  CB  TYR A  40      -9.299   2.361   0.527  1.00  0.51           C  
ATOM    584  CG  TYR A  40      -8.919   1.132   1.279  1.00  0.52           C  
ATOM    585  CD1 TYR A  40      -9.664  -0.029   1.184  1.00  0.67           C  
ATOM    586  CD2 TYR A  40      -7.793   1.135   2.086  1.00  0.60           C  
ATOM    587  CE1 TYR A  40      -9.303  -1.158   1.873  1.00  0.83           C  
ATOM    588  CE2 TYR A  40      -7.412   0.022   2.783  1.00  0.79           C  
ATOM    589  CZ  TYR A  40      -8.179  -1.137   2.675  1.00  0.88           C  
ATOM    590  OH  TYR A  40      -7.826  -2.272   3.364  1.00  1.13           O  
ATOM    591  H   TYR A  40     -11.697   3.255  -0.411  1.00  0.56           H  
ATOM    592  HA  TYR A  40     -10.470   2.887   2.217  1.00  0.52           H  
ATOM    593  HB2 TYR A  40      -9.648   2.051  -0.447  1.00  0.65           H  
ATOM    594  HB3 TYR A  40      -8.413   2.967   0.403  1.00  0.57           H  
ATOM    595  HD1 TYR A  40     -10.542  -0.039   0.555  1.00  0.76           H  
ATOM    596  HD2 TYR A  40      -7.209   2.040   2.162  1.00  0.63           H  
ATOM    597  HE1 TYR A  40      -9.899  -2.055   1.784  1.00  1.00           H  
ATOM    598  HE2 TYR A  40      -6.515   0.088   3.388  1.00  0.94           H  
ATOM    599  HH  TYR A  40      -7.468  -2.038   4.228  1.00  1.22           H  
ATOM    600  N   ASP A  41      -9.976   5.287   2.275  1.00  0.49           N  
ATOM    601  CA  ASP A  41      -9.399   6.608   2.368  1.00  0.54           C  
ATOM    602  C   ASP A  41      -7.907   6.442   2.322  1.00  0.52           C  
ATOM    603  O   ASP A  41      -7.374   5.440   2.830  1.00  0.88           O  
ATOM    604  CB  ASP A  41      -9.792   7.340   3.668  1.00  0.71           C  
ATOM    605  CG  ASP A  41     -11.218   7.844   3.685  1.00  1.05           C  
ATOM    606  OD1 ASP A  41     -11.486   8.951   3.162  1.00  1.48           O  
ATOM    607  OD2 ASP A  41     -12.106   7.122   4.195  1.00  1.35           O  
ATOM    608  H   ASP A  41     -10.390   4.865   3.063  1.00  0.59           H  
ATOM    609  HA  ASP A  41      -9.719   7.178   1.509  1.00  0.63           H  
ATOM    610  HB2 ASP A  41      -9.671   6.663   4.500  1.00  1.10           H  
ATOM    611  HB3 ASP A  41      -9.129   8.181   3.803  1.00  1.06           H  
ATOM    612  N   SER A  42      -7.211   7.392   1.770  1.00  0.39           N  
ATOM    613  CA  SER A  42      -5.777   7.274   1.637  1.00  0.48           C  
ATOM    614  C   SER A  42      -5.097   7.468   2.989  1.00  0.42           C  
ATOM    615  O   SER A  42      -3.924   7.173   3.170  1.00  0.43           O  
ATOM    616  CB  SER A  42      -5.235   8.206   0.558  1.00  0.71           C  
ATOM    617  OG  SER A  42      -5.562   9.578   0.856  1.00  0.98           O  
ATOM    618  H   SER A  42      -7.665   8.213   1.455  1.00  0.56           H  
ATOM    619  HA  SER A  42      -5.593   6.250   1.342  1.00  0.59           H  
ATOM    620  HB2 SER A  42      -4.162   8.104   0.501  1.00  0.91           H  
ATOM    621  HB3 SER A  42      -5.673   7.946  -0.395  1.00  1.05           H  
ATOM    622  N   LEU A  43      -5.885   7.916   3.953  1.00  0.46           N  
ATOM    623  CA  LEU A  43      -5.453   8.035   5.330  1.00  0.52           C  
ATOM    624  C   LEU A  43      -5.225   6.630   5.909  1.00  0.45           C  
ATOM    625  O   LEU A  43      -4.438   6.435   6.837  1.00  0.53           O  
ATOM    626  CB  LEU A  43      -6.510   8.787   6.139  1.00  0.66           C  
ATOM    627  CG  LEU A  43      -6.841  10.204   5.648  1.00  0.83           C  
ATOM    628  CD1 LEU A  43      -7.972  10.796   6.461  1.00  1.02           C  
ATOM    629  CD2 LEU A  43      -5.613  11.101   5.723  1.00  0.97           C  
ATOM    630  H   LEU A  43      -6.792   8.185   3.694  1.00  0.50           H  
ATOM    631  HA  LEU A  43      -4.522   8.584   5.352  1.00  0.61           H  
ATOM    632  HB2 LEU A  43      -7.418   8.204   6.125  1.00  0.64           H  
ATOM    633  HB3 LEU A  43      -6.166   8.860   7.159  1.00  0.73           H  
ATOM    634  HG  LEU A  43      -7.161  10.154   4.619  1.00  0.80           H  
ATOM    635 HD11 LEU A  43      -8.193  11.790   6.104  1.00  1.46           H  
ATOM    636 HD12 LEU A  43      -7.680  10.840   7.500  1.00  1.51           H  
ATOM    637 HD13 LEU A  43      -8.849  10.173   6.361  1.00  1.44           H  
ATOM    638 HD21 LEU A  43      -5.269  11.155   6.745  1.00  1.17           H  
ATOM    639 HD22 LEU A  43      -5.867  12.093   5.377  1.00  1.51           H  
ATOM    640 HD23 LEU A  43      -4.828  10.693   5.103  1.00  1.54           H  
ATOM    641  N   ALA A  44      -5.913   5.649   5.341  1.00  0.40           N  
ATOM    642  CA  ALA A  44      -5.708   4.269   5.715  1.00  0.39           C  
ATOM    643  C   ALA A  44      -4.456   3.776   5.027  1.00  0.34           C  
ATOM    644  O   ALA A  44      -3.645   3.088   5.618  1.00  0.38           O  
ATOM    645  CB  ALA A  44      -6.901   3.409   5.324  1.00  0.43           C  
ATOM    646  H   ALA A  44      -6.578   5.853   4.647  1.00  0.42           H  
ATOM    647  HA  ALA A  44      -5.568   4.226   6.786  1.00  0.45           H  
ATOM    648  HB1 ALA A  44      -7.047   3.457   4.256  1.00  1.14           H  
ATOM    649  HB2 ALA A  44      -7.786   3.775   5.823  1.00  1.04           H  
ATOM    650  HB3 ALA A  44      -6.719   2.385   5.618  1.00  1.15           H  
ATOM    651  N   LEU A  45      -4.278   4.208   3.786  1.00  0.31           N  
ATOM    652  CA  LEU A  45      -3.110   3.843   2.979  1.00  0.30           C  
ATOM    653  C   LEU A  45      -1.819   4.335   3.638  1.00  0.29           C  
ATOM    654  O   LEU A  45      -0.786   3.667   3.596  1.00  0.30           O  
ATOM    655  CB  LEU A  45      -3.213   4.456   1.587  1.00  0.32           C  
ATOM    656  CG  LEU A  45      -4.358   3.972   0.728  1.00  0.33           C  
ATOM    657  CD1 LEU A  45      -4.418   4.773  -0.553  1.00  0.34           C  
ATOM    658  CD2 LEU A  45      -4.164   2.514   0.413  1.00  0.36           C  
ATOM    659  H   LEU A  45      -4.967   4.783   3.393  1.00  0.34           H  
ATOM    660  HA  LEU A  45      -3.148   2.764   2.895  1.00  0.31           H  
ATOM    661  HB2 LEU A  45      -3.306   5.527   1.698  1.00  0.33           H  
ATOM    662  HB3 LEU A  45      -2.291   4.252   1.063  1.00  0.34           H  
ATOM    663  HG  LEU A  45      -5.292   4.085   1.258  1.00  0.35           H  
ATOM    664 HD11 LEU A  45      -4.568   5.817  -0.319  1.00  1.06           H  
ATOM    665 HD12 LEU A  45      -5.234   4.416  -1.163  1.00  0.97           H  
ATOM    666 HD13 LEU A  45      -3.489   4.657  -1.092  1.00  1.16           H  
ATOM    667 HD21 LEU A  45      -3.233   2.408  -0.125  1.00  1.08           H  
ATOM    668 HD22 LEU A  45      -4.976   2.174  -0.212  1.00  1.04           H  
ATOM    669 HD23 LEU A  45      -4.128   1.938   1.324  1.00  1.11           H  
ATOM    670  N   MET A  46      -1.895   5.517   4.252  1.00  0.30           N  
ATOM    671  CA  MET A  46      -0.765   6.120   4.983  1.00  0.31           C  
ATOM    672  C   MET A  46      -0.364   5.253   6.176  1.00  0.33           C  
ATOM    673  O   MET A  46       0.775   5.302   6.645  1.00  0.37           O  
ATOM    674  CB  MET A  46      -1.125   7.531   5.472  1.00  0.37           C  
ATOM    675  CG  MET A  46      -1.391   8.545   4.368  1.00  0.40           C  
ATOM    676  SD  MET A  46      -1.975  10.129   5.013  1.00  0.54           S  
ATOM    677  CE  MET A  46      -2.181  11.043   3.483  1.00  1.67           C  
ATOM    678  H   MET A  46      -2.742   6.013   4.173  1.00  0.32           H  
ATOM    679  HA  MET A  46       0.071   6.187   4.303  1.00  0.31           H  
ATOM    680  HB2 MET A  46      -2.010   7.465   6.087  1.00  0.41           H  
ATOM    681  HB3 MET A  46      -0.311   7.899   6.080  1.00  0.38           H  
ATOM    682  HG2 MET A  46      -0.486   8.716   3.793  1.00  0.37           H  
ATOM    683  HG3 MET A  46      -2.150   8.140   3.716  1.00  0.45           H  
ATOM    684  HE1 MET A  46      -2.548  12.035   3.701  1.00  2.26           H  
ATOM    685  HE2 MET A  46      -2.888  10.528   2.849  1.00  2.24           H  
ATOM    686  HE3 MET A  46      -1.230  11.112   2.977  1.00  2.18           H  
ATOM    687  N   GLU A  47      -1.305   4.460   6.655  1.00  0.36           N  
ATOM    688  CA  GLU A  47      -1.060   3.563   7.755  1.00  0.42           C  
ATOM    689  C   GLU A  47      -0.531   2.236   7.185  1.00  0.43           C  
ATOM    690  O   GLU A  47       0.370   1.619   7.753  1.00  0.52           O  
ATOM    691  CB  GLU A  47      -2.356   3.357   8.550  1.00  0.45           C  
ATOM    692  CG  GLU A  47      -2.173   2.675   9.888  1.00  0.62           C  
ATOM    693  CD  GLU A  47      -3.474   2.513  10.639  1.00  1.07           C  
ATOM    694  OE1 GLU A  47      -4.289   3.478  10.674  1.00  1.29           O  
ATOM    695  OE2 GLU A  47      -3.714   1.433  11.202  1.00  1.97           O  
ATOM    696  H   GLU A  47      -2.194   4.457   6.242  1.00  0.38           H  
ATOM    697  HA  GLU A  47      -0.307   4.007   8.389  1.00  0.51           H  
ATOM    698  HB2 GLU A  47      -2.807   4.321   8.729  1.00  0.48           H  
ATOM    699  HB3 GLU A  47      -3.034   2.763   7.956  1.00  0.43           H  
ATOM    700  HG2 GLU A  47      -1.750   1.695   9.720  1.00  1.18           H  
ATOM    701  HG3 GLU A  47      -1.495   3.262  10.489  1.00  1.27           H  
ATOM    702  N   THR A  48      -1.080   1.842   6.032  1.00  0.39           N  
ATOM    703  CA  THR A  48      -0.654   0.648   5.290  1.00  0.44           C  
ATOM    704  C   THR A  48       0.841   0.730   5.000  1.00  0.45           C  
ATOM    705  O   THR A  48       1.619  -0.189   5.329  1.00  0.56           O  
ATOM    706  CB  THR A  48      -1.409   0.594   3.940  1.00  0.44           C  
ATOM    707  OG1 THR A  48      -2.814   0.673   4.173  1.00  0.49           O  
ATOM    708  CG2 THR A  48      -1.097  -0.688   3.181  1.00  0.53           C  
ATOM    709  H   THR A  48      -1.834   2.355   5.666  1.00  0.36           H  
ATOM    710  HA  THR A  48      -0.886  -0.240   5.859  1.00  0.52           H  
ATOM    711  HB  THR A  48      -1.107   1.442   3.342  1.00  0.42           H  
ATOM    712  HG1 THR A  48      -2.964   0.491   5.113  1.00  0.72           H  
ATOM    713 HG21 THR A  48      -1.634  -0.692   2.243  1.00  1.12           H  
ATOM    714 HG22 THR A  48      -1.408  -1.536   3.773  1.00  1.22           H  
ATOM    715 HG23 THR A  48      -0.035  -0.748   2.991  1.00  1.08           H  
ATOM    716  N   ALA A  49       1.227   1.836   4.383  1.00  0.37           N  
ATOM    717  CA  ALA A  49       2.592   2.092   4.022  1.00  0.38           C  
ATOM    718  C   ALA A  49       3.487   2.109   5.255  1.00  0.43           C  
ATOM    719  O   ALA A  49       4.581   1.575   5.222  1.00  0.45           O  
ATOM    720  CB  ALA A  49       2.689   3.398   3.255  1.00  0.36           C  
ATOM    721  H   ALA A  49       0.549   2.512   4.154  1.00  0.33           H  
ATOM    722  HA  ALA A  49       2.918   1.294   3.371  1.00  0.39           H  
ATOM    723  HB1 ALA A  49       2.384   4.214   3.894  1.00  1.02           H  
ATOM    724  HB2 ALA A  49       2.042   3.358   2.391  1.00  1.04           H  
ATOM    725  HB3 ALA A  49       3.709   3.554   2.936  1.00  1.09           H  
ATOM    726  N   ALA A  50       2.982   2.666   6.352  1.00  0.47           N  
ATOM    727  CA  ALA A  50       3.739   2.740   7.598  1.00  0.57           C  
ATOM    728  C   ALA A  50       4.013   1.343   8.158  1.00  0.62           C  
ATOM    729  O   ALA A  50       5.129   1.049   8.610  1.00  0.68           O  
ATOM    730  CB  ALA A  50       3.020   3.597   8.624  1.00  0.65           C  
ATOM    731  H   ALA A  50       2.079   3.046   6.319  1.00  0.46           H  
ATOM    732  HA  ALA A  50       4.684   3.207   7.356  1.00  0.58           H  
ATOM    733  HB1 ALA A  50       3.636   3.682   9.508  1.00  1.21           H  
ATOM    734  HB2 ALA A  50       2.081   3.130   8.881  1.00  1.30           H  
ATOM    735  HB3 ALA A  50       2.841   4.577   8.211  1.00  1.02           H  
ATOM    736  N   ARG A  51       2.997   0.485   8.115  1.00  0.65           N  
ATOM    737  CA  ARG A  51       3.128  -0.903   8.550  1.00  0.76           C  
ATOM    738  C   ARG A  51       4.230  -1.597   7.762  1.00  0.64           C  
ATOM    739  O   ARG A  51       5.177  -2.147   8.332  1.00  0.62           O  
ATOM    740  CB  ARG A  51       1.792  -1.665   8.377  1.00  0.95           C  
ATOM    741  CG  ARG A  51       0.667  -1.261   9.345  1.00  1.23           C  
ATOM    742  CD  ARG A  51       0.892  -1.796  10.767  1.00  0.90           C  
ATOM    743  NE  ARG A  51       2.124  -1.292  11.387  1.00  1.76           N  
ATOM    744  CZ  ARG A  51       2.958  -2.014  12.148  1.00  2.17           C  
ATOM    745  NH1 ARG A  51       2.585  -3.201  12.624  1.00  2.08           N  
ATOM    746  NH2 ARG A  51       4.117  -1.487  12.508  1.00  3.21           N  
ATOM    747  H   ARG A  51       2.129   0.810   7.784  1.00  0.60           H  
ATOM    748  HA  ARG A  51       3.395  -0.895   9.597  1.00  0.88           H  
ATOM    749  HB2 ARG A  51       1.435  -1.499   7.372  1.00  1.66           H  
ATOM    750  HB3 ARG A  51       1.981  -2.721   8.500  1.00  1.12           H  
ATOM    751  HG2 ARG A  51       0.618  -0.183   9.386  1.00  1.81           H  
ATOM    752  HG3 ARG A  51      -0.268  -1.646   8.967  1.00  2.08           H  
ATOM    753  HD2 ARG A  51       0.055  -1.504  11.382  1.00  1.35           H  
ATOM    754  HD3 ARG A  51       0.939  -2.874  10.721  1.00  1.22           H  
ATOM    755  HE  ARG A  51       2.343  -0.357  11.167  1.00  2.43           H  
ATOM    756 HH11 ARG A  51       1.666  -3.571  12.440  1.00  1.96           H  
ATOM    757 HH12 ARG A  51       3.191  -3.780  13.182  1.00  2.63           H  
ATOM    758 HH21 ARG A  51       4.336  -0.549  12.213  1.00  3.80           H  
ATOM    759 HH22 ARG A  51       4.814  -1.975  13.047  1.00  3.61           H  
ATOM    760  N   LEU A  52       4.125  -1.522   6.456  1.00  0.60           N  
ATOM    761  CA  LEU A  52       5.091  -2.149   5.571  1.00  0.55           C  
ATOM    762  C   LEU A  52       6.482  -1.519   5.637  1.00  0.46           C  
ATOM    763  O   LEU A  52       7.480  -2.236   5.589  1.00  0.45           O  
ATOM    764  CB  LEU A  52       4.579  -2.191   4.134  1.00  0.61           C  
ATOM    765  CG  LEU A  52       3.348  -3.062   3.912  1.00  0.76           C  
ATOM    766  CD1 LEU A  52       2.881  -2.978   2.480  1.00  0.87           C  
ATOM    767  CD2 LEU A  52       3.636  -4.509   4.288  1.00  0.93           C  
ATOM    768  H   LEU A  52       3.348  -1.040   6.088  1.00  0.64           H  
ATOM    769  HA  LEU A  52       5.192  -3.170   5.911  1.00  0.61           H  
ATOM    770  HB2 LEU A  52       4.340  -1.182   3.831  1.00  0.60           H  
ATOM    771  HB3 LEU A  52       5.370  -2.561   3.499  1.00  0.62           H  
ATOM    772  HG  LEU A  52       2.546  -2.708   4.543  1.00  0.76           H  
ATOM    773 HD11 LEU A  52       2.627  -1.957   2.244  1.00  1.28           H  
ATOM    774 HD12 LEU A  52       2.010  -3.605   2.347  1.00  1.36           H  
ATOM    775 HD13 LEU A  52       3.666  -3.314   1.819  1.00  1.43           H  
ATOM    776 HD21 LEU A  52       2.750  -5.104   4.129  1.00  1.47           H  
ATOM    777 HD22 LEU A  52       3.921  -4.561   5.328  1.00  1.36           H  
ATOM    778 HD23 LEU A  52       4.440  -4.888   3.674  1.00  1.33           H  
ATOM    779  N   GLU A  53       6.562  -0.205   5.783  1.00  0.45           N  
ATOM    780  CA  GLU A  53       7.859   0.465   5.793  1.00  0.44           C  
ATOM    781  C   GLU A  53       8.658   0.067   7.024  1.00  0.46           C  
ATOM    782  O   GLU A  53       9.859  -0.183   6.943  1.00  0.50           O  
ATOM    783  CB  GLU A  53       7.718   1.997   5.690  1.00  0.52           C  
ATOM    784  CG  GLU A  53       7.305   2.718   6.960  1.00  0.44           C  
ATOM    785  CD  GLU A  53       7.225   4.205   6.774  1.00  0.45           C  
ATOM    786  OE1 GLU A  53       8.257   4.819   6.437  1.00  0.45           O  
ATOM    787  OE2 GLU A  53       6.144   4.787   6.959  1.00  0.57           O  
ATOM    788  H   GLU A  53       5.746   0.344   5.859  1.00  0.47           H  
ATOM    789  HA  GLU A  53       8.412   0.102   4.937  1.00  0.44           H  
ATOM    790  HB2 GLU A  53       8.631   2.442   5.326  1.00  0.83           H  
ATOM    791  HB3 GLU A  53       6.929   2.164   4.976  1.00  0.80           H  
ATOM    792  HG2 GLU A  53       6.343   2.342   7.275  1.00  0.67           H  
ATOM    793  HG3 GLU A  53       8.037   2.500   7.724  1.00  0.71           H  
ATOM    794  N   SER A  54       7.970  -0.037   8.132  1.00  0.49           N  
ATOM    795  CA  SER A  54       8.575  -0.422   9.389  1.00  0.56           C  
ATOM    796  C   SER A  54       9.009  -1.885   9.332  1.00  0.55           C  
ATOM    797  O   SER A  54      10.096  -2.249   9.774  1.00  0.67           O  
ATOM    798  CB  SER A  54       7.566  -0.215  10.522  1.00  0.67           C  
ATOM    799  OG  SER A  54       7.055   1.117  10.507  1.00  1.36           O  
ATOM    800  H   SER A  54       7.017   0.195   8.080  1.00  0.51           H  
ATOM    801  HA  SER A  54       9.435   0.206   9.566  1.00  0.59           H  
ATOM    802  HB2 SER A  54       6.744  -0.905  10.401  1.00  1.08           H  
ATOM    803  HB3 SER A  54       8.050  -0.391  11.470  1.00  1.25           H  
ATOM    804  HG  SER A  54       6.303   1.156   9.897  1.00  1.73           H  
ATOM    805  N   ARG A  55       8.166  -2.698   8.735  1.00  0.52           N  
ATOM    806  CA  ARG A  55       8.385  -4.125   8.648  1.00  0.57           C  
ATOM    807  C   ARG A  55       9.516  -4.502   7.677  1.00  0.54           C  
ATOM    808  O   ARG A  55      10.281  -5.422   7.943  1.00  0.65           O  
ATOM    809  CB  ARG A  55       7.067  -4.805   8.268  1.00  0.67           C  
ATOM    810  CG  ARG A  55       7.129  -6.309   8.105  1.00  0.77           C  
ATOM    811  CD  ARG A  55       5.736  -6.884   7.933  1.00  0.96           C  
ATOM    812  NE  ARG A  55       4.927  -6.728   9.153  1.00  1.60           N  
ATOM    813  CZ  ARG A  55       3.656  -6.308   9.210  1.00  2.10           C  
ATOM    814  NH1 ARG A  55       3.067  -5.794   8.147  1.00  1.89           N  
ATOM    815  NH2 ARG A  55       3.003  -6.360  10.353  1.00  3.10           N  
ATOM    816  H   ARG A  55       7.343  -2.323   8.353  1.00  0.56           H  
ATOM    817  HA  ARG A  55       8.662  -4.472   9.631  1.00  0.64           H  
ATOM    818  HB2 ARG A  55       6.337  -4.592   9.034  1.00  0.73           H  
ATOM    819  HB3 ARG A  55       6.721  -4.380   7.338  1.00  0.69           H  
ATOM    820  HG2 ARG A  55       7.722  -6.547   7.234  1.00  0.76           H  
ATOM    821  HG3 ARG A  55       7.585  -6.741   8.984  1.00  0.79           H  
ATOM    822  HD2 ARG A  55       5.247  -6.370   7.118  1.00  1.15           H  
ATOM    823  HD3 ARG A  55       5.819  -7.936   7.699  1.00  1.45           H  
ATOM    824  HE  ARG A  55       5.366  -7.018   9.989  1.00  2.03           H  
ATOM    825 HH11 ARG A  55       3.523  -5.689   7.265  1.00  1.56           H  
ATOM    826 HH12 ARG A  55       2.098  -5.498   8.204  1.00  2.41           H  
ATOM    827 HH21 ARG A  55       3.465  -6.700  11.180  1.00  3.52           H  
ATOM    828 HH22 ARG A  55       2.025  -6.104  10.424  1.00  3.57           H  
ATOM    829  N   TYR A  56       9.630  -3.795   6.574  1.00  0.50           N  
ATOM    830  CA  TYR A  56      10.624  -4.153   5.564  1.00  0.57           C  
ATOM    831  C   TYR A  56      11.861  -3.264   5.584  1.00  0.59           C  
ATOM    832  O   TYR A  56      12.808  -3.487   4.816  1.00  0.73           O  
ATOM    833  CB  TYR A  56       9.996  -4.219   4.170  1.00  0.65           C  
ATOM    834  CG  TYR A  56       8.967  -5.323   4.040  1.00  0.72           C  
ATOM    835  CD1 TYR A  56       7.640  -5.096   4.358  1.00  0.76           C  
ATOM    836  CD2 TYR A  56       9.331  -6.597   3.624  1.00  0.89           C  
ATOM    837  CE1 TYR A  56       6.705  -6.096   4.271  1.00  0.91           C  
ATOM    838  CE2 TYR A  56       8.391  -7.608   3.526  1.00  1.03           C  
ATOM    839  CZ  TYR A  56       7.077  -7.349   3.855  1.00  1.03           C  
ATOM    840  OH  TYR A  56       6.126  -8.348   3.767  1.00  1.21           O  
ATOM    841  H   TYR A  56       9.028  -3.034   6.420  1.00  0.49           H  
ATOM    842  HA  TYR A  56      10.954  -5.149   5.821  1.00  0.63           H  
ATOM    843  HB2 TYR A  56       9.510  -3.280   3.952  1.00  0.62           H  
ATOM    844  HB3 TYR A  56      10.773  -4.397   3.442  1.00  0.75           H  
ATOM    845  HD1 TYR A  56       7.334  -4.109   4.674  1.00  0.78           H  
ATOM    846  HD2 TYR A  56      10.362  -6.794   3.370  1.00  0.98           H  
ATOM    847  HE1 TYR A  56       5.679  -5.878   4.527  1.00  1.02           H  
ATOM    848  HE2 TYR A  56       8.692  -8.593   3.198  1.00  1.20           H  
ATOM    849  HH  TYR A  56       5.312  -7.968   3.418  1.00  1.39           H  
ATOM    850  N   GLY A  57      11.860  -2.270   6.443  1.00  0.52           N  
ATOM    851  CA  GLY A  57      13.026  -1.428   6.599  1.00  0.56           C  
ATOM    852  C   GLY A  57      13.153  -0.361   5.533  1.00  0.54           C  
ATOM    853  O   GLY A  57      14.228  -0.163   4.973  1.00  0.68           O  
ATOM    854  H   GLY A  57      11.061  -2.098   6.985  1.00  0.50           H  
ATOM    855  HA2 GLY A  57      12.976  -0.943   7.562  1.00  0.57           H  
ATOM    856  HA3 GLY A  57      13.908  -2.052   6.573  1.00  0.64           H  
ATOM    857  N   VAL A  58      12.071   0.322   5.253  1.00  0.47           N  
ATOM    858  CA  VAL A  58      12.077   1.402   4.277  1.00  0.44           C  
ATOM    859  C   VAL A  58      11.453   2.656   4.872  1.00  0.42           C  
ATOM    860  O   VAL A  58      10.984   2.625   6.016  1.00  0.44           O  
ATOM    861  CB  VAL A  58      11.412   1.042   2.899  1.00  0.46           C  
ATOM    862  CG1 VAL A  58      12.126  -0.108   2.253  1.00  0.55           C  
ATOM    863  CG2 VAL A  58       9.951   0.687   3.047  1.00  0.43           C  
ATOM    864  H   VAL A  58      11.237   0.130   5.737  1.00  0.53           H  
ATOM    865  HA  VAL A  58      13.121   1.631   4.111  1.00  0.49           H  
ATOM    866  HB  VAL A  58      11.494   1.898   2.244  1.00  0.47           H  
ATOM    867 HG11 VAL A  58      12.004  -0.951   2.916  1.00  1.19           H  
ATOM    868 HG12 VAL A  58      13.172   0.124   2.123  1.00  1.06           H  
ATOM    869 HG13 VAL A  58      11.660  -0.332   1.304  1.00  1.17           H  
ATOM    870 HG21 VAL A  58       9.521   0.527   2.069  1.00  1.03           H  
ATOM    871 HG22 VAL A  58       9.426   1.482   3.553  1.00  1.06           H  
ATOM    872 HG23 VAL A  58       9.891  -0.236   3.605  1.00  1.19           H  
ATOM    873  N   SER A  59      11.458   3.733   4.123  1.00  0.43           N  
ATOM    874  CA  SER A  59      10.884   4.979   4.554  1.00  0.48           C  
ATOM    875  C   SER A  59       9.903   5.452   3.498  1.00  0.43           C  
ATOM    876  O   SER A  59      10.300   5.803   2.386  1.00  0.49           O  
ATOM    877  CB  SER A  59      11.984   6.030   4.752  1.00  0.65           C  
ATOM    878  OG  SER A  59      12.963   5.585   5.686  1.00  1.28           O  
ATOM    879  H   SER A  59      11.840   3.717   3.213  1.00  0.43           H  
ATOM    880  HA  SER A  59      10.368   4.820   5.490  1.00  0.54           H  
ATOM    881  HB2 SER A  59      12.470   6.221   3.807  1.00  1.19           H  
ATOM    882  HB3 SER A  59      11.542   6.943   5.120  1.00  0.95           H  
ATOM    883  HG  SER A  59      13.442   4.836   5.288  1.00  1.63           H  
ATOM    884  N   ILE A  60       8.652   5.423   3.816  1.00  0.39           N  
ATOM    885  CA  ILE A  60       7.631   5.833   2.891  1.00  0.38           C  
ATOM    886  C   ILE A  60       6.961   7.090   3.415  1.00  0.41           C  
ATOM    887  O   ILE A  60       6.388   7.078   4.506  1.00  0.45           O  
ATOM    888  CB  ILE A  60       6.564   4.722   2.679  1.00  0.37           C  
ATOM    889  CG1 ILE A  60       7.230   3.432   2.160  1.00  0.45           C  
ATOM    890  CG2 ILE A  60       5.484   5.199   1.706  1.00  0.38           C  
ATOM    891  CD1 ILE A  60       6.278   2.263   1.995  1.00  0.82           C  
ATOM    892  H   ILE A  60       8.395   5.137   4.727  1.00  0.42           H  
ATOM    893  HA  ILE A  60       8.104   6.052   1.945  1.00  0.43           H  
ATOM    894  HB  ILE A  60       6.093   4.516   3.628  1.00  0.37           H  
ATOM    895 HG12 ILE A  60       7.671   3.631   1.194  1.00  0.82           H  
ATOM    896 HG13 ILE A  60       8.008   3.136   2.846  1.00  0.85           H  
ATOM    897 HG21 ILE A  60       4.745   4.423   1.575  1.00  1.00           H  
ATOM    898 HG22 ILE A  60       5.933   5.429   0.750  1.00  1.12           H  
ATOM    899 HG23 ILE A  60       5.009   6.088   2.099  1.00  1.12           H  
ATOM    900 HD11 ILE A  60       5.509   2.521   1.284  1.00  1.42           H  
ATOM    901 HD12 ILE A  60       5.824   2.032   2.947  1.00  1.44           H  
ATOM    902 HD13 ILE A  60       6.823   1.401   1.638  1.00  1.35           H  
ATOM    903  N   PRO A  61       7.053   8.198   2.684  1.00  0.48           N  
ATOM    904  CA  PRO A  61       6.409   9.439   3.082  1.00  0.55           C  
ATOM    905  C   PRO A  61       4.884   9.302   3.016  1.00  0.49           C  
ATOM    906  O   PRO A  61       4.318   8.962   1.968  1.00  0.43           O  
ATOM    907  CB  PRO A  61       6.914  10.464   2.061  1.00  0.66           C  
ATOM    908  CG  PRO A  61       8.065   9.805   1.376  1.00  0.70           C  
ATOM    909  CD  PRO A  61       7.787   8.339   1.423  1.00  0.58           C  
ATOM    910  HA  PRO A  61       6.696   9.727   4.082  1.00  0.61           H  
ATOM    911  HB2 PRO A  61       6.121  10.703   1.370  1.00  0.63           H  
ATOM    912  HB3 PRO A  61       7.228  11.361   2.574  1.00  0.75           H  
ATOM    913  HG2 PRO A  61       8.125  10.140   0.351  1.00  0.78           H  
ATOM    914  HG3 PRO A  61       8.984  10.030   1.897  1.00  0.78           H  
ATOM    915  HD2 PRO A  61       7.180   8.038   0.583  1.00  0.58           H  
ATOM    916  HD3 PRO A  61       8.709   7.778   1.452  1.00  0.61           H  
ATOM    917  N   ASP A  62       4.239   9.556   4.139  1.00  0.57           N  
ATOM    918  CA  ASP A  62       2.780   9.397   4.301  1.00  0.56           C  
ATOM    919  C   ASP A  62       1.983  10.216   3.299  1.00  0.48           C  
ATOM    920  O   ASP A  62       0.977   9.748   2.777  1.00  0.46           O  
ATOM    921  CB  ASP A  62       2.324   9.730   5.739  1.00  0.71           C  
ATOM    922  CG  ASP A  62       2.573  11.171   6.143  1.00  1.23           C  
ATOM    923  OD1 ASP A  62       3.678  11.477   6.642  1.00  1.52           O  
ATOM    924  OD2 ASP A  62       1.689  12.019   5.975  1.00  1.98           O  
ATOM    925  H   ASP A  62       4.784   9.860   4.901  1.00  0.68           H  
ATOM    926  HA  ASP A  62       2.564   8.354   4.115  1.00  0.58           H  
ATOM    927  HB2 ASP A  62       1.265   9.540   5.820  1.00  1.30           H  
ATOM    928  HB3 ASP A  62       2.848   9.084   6.428  1.00  1.28           H  
ATOM    929  N   ASP A  63       2.469  11.397   2.968  1.00  0.52           N  
ATOM    930  CA  ASP A  63       1.763  12.294   2.053  1.00  0.56           C  
ATOM    931  C   ASP A  63       1.681  11.705   0.641  1.00  0.50           C  
ATOM    932  O   ASP A  63       0.759  12.005  -0.112  1.00  0.60           O  
ATOM    933  CB  ASP A  63       2.401  13.695   2.040  1.00  0.71           C  
ATOM    934  CG  ASP A  63       3.822  13.713   1.527  1.00  1.56           C  
ATOM    935  OD1 ASP A  63       4.733  13.273   2.256  1.00  2.31           O  
ATOM    936  OD2 ASP A  63       4.047  14.137   0.374  1.00  2.20           O  
ATOM    937  H   ASP A  63       3.328  11.685   3.347  1.00  0.58           H  
ATOM    938  HA  ASP A  63       0.752  12.377   2.424  1.00  0.63           H  
ATOM    939  HB2 ASP A  63       1.812  14.344   1.408  1.00  1.24           H  
ATOM    940  HB3 ASP A  63       2.394  14.089   3.045  1.00  1.28           H  
ATOM    941  N   VAL A  64       2.602  10.813   0.327  1.00  0.46           N  
ATOM    942  CA  VAL A  64       2.639  10.143  -0.967  1.00  0.48           C  
ATOM    943  C   VAL A  64       1.490   9.148  -1.066  1.00  0.42           C  
ATOM    944  O   VAL A  64       0.924   8.938  -2.134  1.00  0.46           O  
ATOM    945  CB  VAL A  64       3.973   9.385  -1.157  1.00  0.54           C  
ATOM    946  CG1 VAL A  64       4.017   8.651  -2.497  1.00  0.64           C  
ATOM    947  CG2 VAL A  64       5.143  10.334  -1.062  1.00  0.63           C  
ATOM    948  H   VAL A  64       3.278  10.582   1.000  1.00  0.50           H  
ATOM    949  HA  VAL A  64       2.543  10.887  -1.744  1.00  0.56           H  
ATOM    950  HB  VAL A  64       4.027   8.687  -0.330  1.00  0.53           H  
ATOM    951 HG11 VAL A  64       3.212   7.930  -2.539  1.00  1.12           H  
ATOM    952 HG12 VAL A  64       4.962   8.139  -2.598  1.00  1.10           H  
ATOM    953 HG13 VAL A  64       3.905   9.361  -3.303  1.00  1.28           H  
ATOM    954 HG21 VAL A  64       5.078  11.058  -1.860  1.00  1.18           H  
ATOM    955 HG22 VAL A  64       6.069   9.785  -1.141  1.00  1.12           H  
ATOM    956 HG23 VAL A  64       5.102  10.846  -0.114  1.00  1.28           H  
ATOM    957  N   ALA A  65       1.101   8.591   0.066  1.00  0.45           N  
ATOM    958  CA  ALA A  65       0.041   7.598   0.100  1.00  0.46           C  
ATOM    959  C   ALA A  65      -1.314   8.246  -0.149  1.00  0.44           C  
ATOM    960  O   ALA A  65      -2.281   7.573  -0.449  1.00  0.51           O  
ATOM    961  CB  ALA A  65       0.056   6.830   1.408  1.00  0.56           C  
ATOM    962  H   ALA A  65       1.527   8.870   0.906  1.00  0.54           H  
ATOM    963  HA  ALA A  65       0.232   6.904  -0.707  1.00  0.49           H  
ATOM    964  HB1 ALA A  65      -0.155   7.505   2.225  1.00  1.27           H  
ATOM    965  HB2 ALA A  65       1.029   6.382   1.551  1.00  1.01           H  
ATOM    966  HB3 ALA A  65      -0.696   6.055   1.378  1.00  1.15           H  
ATOM    967  N   GLY A  66      -1.351   9.566  -0.054  1.00  0.48           N  
ATOM    968  CA  GLY A  66      -2.558  10.302  -0.363  1.00  0.57           C  
ATOM    969  C   GLY A  66      -2.600  10.665  -1.833  1.00  0.58           C  
ATOM    970  O   GLY A  66      -3.560  11.252  -2.318  1.00  0.91           O  
ATOM    971  H   GLY A  66      -0.545  10.049   0.227  1.00  0.53           H  
ATOM    972  HA2 GLY A  66      -3.417   9.695  -0.119  1.00  0.64           H  
ATOM    973  HA3 GLY A  66      -2.581  11.209   0.223  1.00  0.65           H  
ATOM    974  N   ARG A  67      -1.542  10.310  -2.534  1.00  0.43           N  
ATOM    975  CA  ARG A  67      -1.405  10.585  -3.949  1.00  0.48           C  
ATOM    976  C   ARG A  67      -1.488   9.328  -4.798  1.00  0.45           C  
ATOM    977  O   ARG A  67      -1.580   9.430  -6.027  1.00  0.63           O  
ATOM    978  CB  ARG A  67      -0.066  11.217  -4.244  1.00  0.59           C  
ATOM    979  CG  ARG A  67       0.056  12.716  -4.056  1.00  1.35           C  
ATOM    980  CD  ARG A  67       1.468  13.137  -4.451  1.00  1.46           C  
ATOM    981  NE  ARG A  67       1.871  12.459  -5.698  1.00  2.35           N  
ATOM    982  CZ  ARG A  67       3.029  11.810  -5.882  1.00  2.83           C  
ATOM    983  NH1 ARG A  67       4.084  12.097  -5.126  1.00  2.42           N  
ATOM    984  NH2 ARG A  67       3.134  10.910  -6.861  1.00  3.92           N  
ATOM    985  H   ARG A  67      -0.812   9.834  -2.083  1.00  0.55           H  
ATOM    986  HA  ARG A  67      -2.172  11.283  -4.242  1.00  0.62           H  
ATOM    987  HB2 ARG A  67       0.667  10.758  -3.598  1.00  1.07           H  
ATOM    988  HB3 ARG A  67       0.198  10.980  -5.265  1.00  1.14           H  
ATOM    989  HG2 ARG A  67      -0.664  13.218  -4.684  1.00  1.93           H  
ATOM    990  HG3 ARG A  67      -0.110  12.967  -3.019  1.00  1.89           H  
ATOM    991  HD2 ARG A  67       1.491  14.207  -4.598  1.00  1.59           H  
ATOM    992  HD3 ARG A  67       2.156  12.861  -3.666  1.00  1.64           H  
ATOM    993  HE  ARG A  67       1.142  12.412  -6.365  1.00  2.83           H  
ATOM    994 HH11 ARG A  67       4.068  12.804  -4.406  1.00  1.93           H  
ATOM    995 HH12 ARG A  67       4.973  11.627  -5.212  1.00  2.83           H  
ATOM    996 HH21 ARG A  67       2.352  10.709  -7.461  1.00  4.45           H  
ATOM    997 HH22 ARG A  67       3.965  10.365  -7.030  1.00  4.35           H  
ATOM    998  N   VAL A  68      -1.436   8.158  -4.184  1.00  0.39           N  
ATOM    999  CA  VAL A  68      -1.383   6.926  -4.962  1.00  0.38           C  
ATOM   1000  C   VAL A  68      -2.709   6.618  -5.638  1.00  0.43           C  
ATOM   1001  O   VAL A  68      -3.737   6.381  -4.988  1.00  0.48           O  
ATOM   1002  CB  VAL A  68      -0.838   5.708  -4.160  1.00  0.34           C  
ATOM   1003  CG1 VAL A  68       0.620   5.931  -3.797  1.00  0.37           C  
ATOM   1004  CG2 VAL A  68      -1.651   5.437  -2.911  1.00  0.36           C  
ATOM   1005  H   VAL A  68      -1.477   8.097  -3.206  1.00  0.47           H  
ATOM   1006  HA  VAL A  68      -0.689   7.139  -5.764  1.00  0.43           H  
ATOM   1007  HB  VAL A  68      -0.886   4.842  -4.805  1.00  0.37           H  
ATOM   1008 HG11 VAL A  68       0.988   5.079  -3.245  1.00  1.09           H  
ATOM   1009 HG12 VAL A  68       0.708   6.822  -3.194  1.00  1.19           H  
ATOM   1010 HG13 VAL A  68       1.199   6.051  -4.702  1.00  0.97           H  
ATOM   1011 HG21 VAL A  68      -1.232   4.586  -2.394  1.00  1.11           H  
ATOM   1012 HG22 VAL A  68      -2.670   5.219  -3.197  1.00  1.11           H  
ATOM   1013 HG23 VAL A  68      -1.626   6.305  -2.271  1.00  0.99           H  
ATOM   1014  N   ASP A  69      -2.679   6.705  -6.945  1.00  0.51           N  
ATOM   1015  CA  ASP A  69      -3.853   6.480  -7.779  1.00  0.65           C  
ATOM   1016  C   ASP A  69      -4.292   5.039  -7.710  1.00  0.52           C  
ATOM   1017  O   ASP A  69      -5.480   4.737  -7.578  1.00  0.58           O  
ATOM   1018  CB  ASP A  69      -3.542   6.854  -9.236  1.00  0.86           C  
ATOM   1019  CG  ASP A  69      -4.690   6.624 -10.196  1.00  1.39           C  
ATOM   1020  OD1 ASP A  69      -5.834   7.046  -9.913  1.00  1.44           O  
ATOM   1021  OD2 ASP A  69      -4.471   6.013 -11.265  1.00  2.20           O  
ATOM   1022  H   ASP A  69      -1.810   6.928  -7.360  1.00  0.54           H  
ATOM   1023  HA  ASP A  69      -4.652   7.114  -7.427  1.00  0.77           H  
ATOM   1024  HB2 ASP A  69      -3.277   7.893  -9.299  1.00  1.21           H  
ATOM   1025  HB3 ASP A  69      -2.703   6.263  -9.570  1.00  1.27           H  
ATOM   1026  N   THR A  70      -3.332   4.149  -7.782  1.00  0.42           N  
ATOM   1027  CA  THR A  70      -3.614   2.742  -7.816  1.00  0.34           C  
ATOM   1028  C   THR A  70      -2.676   1.967  -6.913  1.00  0.30           C  
ATOM   1029  O   THR A  70      -1.608   2.473  -6.520  1.00  0.33           O  
ATOM   1030  CB  THR A  70      -3.442   2.214  -9.246  1.00  0.40           C  
ATOM   1031  OG1 THR A  70      -2.145   2.604  -9.754  1.00  0.51           O  
ATOM   1032  CG2 THR A  70      -4.527   2.742 -10.138  1.00  0.48           C  
ATOM   1033  H   THR A  70      -2.397   4.440  -7.809  1.00  0.47           H  
ATOM   1034  HA  THR A  70      -4.639   2.575  -7.522  1.00  0.36           H  
ATOM   1035  HB  THR A  70      -3.491   1.135  -9.218  1.00  0.42           H  
ATOM   1036  HG1 THR A  70      -2.277   3.229 -10.486  1.00  0.65           H  
ATOM   1037 HG21 THR A  70      -4.459   3.825 -10.138  1.00  1.06           H  
ATOM   1038 HG22 THR A  70      -5.493   2.444  -9.757  1.00  1.20           H  
ATOM   1039 HG23 THR A  70      -4.392   2.379 -11.145  1.00  1.16           H  
ATOM   1040  N   PRO A  71      -3.042   0.712  -6.560  1.00  0.31           N  
ATOM   1041  CA  PRO A  71      -2.172  -0.180  -5.813  1.00  0.33           C  
ATOM   1042  C   PRO A  71      -0.964  -0.546  -6.653  1.00  0.32           C  
ATOM   1043  O   PRO A  71       0.039  -0.984  -6.133  1.00  0.34           O  
ATOM   1044  CB  PRO A  71      -3.038  -1.419  -5.552  1.00  0.38           C  
ATOM   1045  CG  PRO A  71      -4.432  -0.950  -5.748  1.00  0.40           C  
ATOM   1046  CD  PRO A  71      -4.353   0.095  -6.809  1.00  0.35           C  
ATOM   1047  HA  PRO A  71      -1.850   0.262  -4.882  1.00  0.34           H  
ATOM   1048  HB2 PRO A  71      -2.778  -2.195  -6.258  1.00  0.40           H  
ATOM   1049  HB3 PRO A  71      -2.880  -1.771  -4.543  1.00  0.42           H  
ATOM   1050  HG2 PRO A  71      -5.054  -1.770  -6.074  1.00  0.45           H  
ATOM   1051  HG3 PRO A  71      -4.812  -0.524  -4.831  1.00  0.42           H  
ATOM   1052  HD2 PRO A  71      -4.390  -0.360  -7.788  1.00  0.36           H  
ATOM   1053  HD3 PRO A  71      -5.149   0.816  -6.689  1.00  0.37           H  
ATOM   1054  N   ARG A  72      -1.075  -0.331  -7.966  1.00  0.34           N  
ATOM   1055  CA  ARG A  72       0.021  -0.565  -8.876  1.00  0.39           C  
ATOM   1056  C   ARG A  72       1.113   0.446  -8.546  1.00  0.32           C  
ATOM   1057  O   ARG A  72       2.264   0.089  -8.318  1.00  0.31           O  
ATOM   1058  CB  ARG A  72      -0.437  -0.371 -10.329  1.00  0.52           C  
ATOM   1059  CG  ARG A  72       0.481  -1.019 -11.357  1.00  0.93           C  
ATOM   1060  CD  ARG A  72       0.068  -0.695 -12.790  1.00  1.15           C  
ATOM   1061  NE  ARG A  72      -1.387  -0.821 -13.021  1.00  1.31           N  
ATOM   1062  CZ  ARG A  72      -2.011  -1.839 -13.644  1.00  1.78           C  
ATOM   1063  NH1 ARG A  72      -1.384  -2.990 -13.883  1.00  2.53           N  
ATOM   1064  NH2 ARG A  72      -3.290  -1.715 -13.976  1.00  1.99           N  
ATOM   1065  H   ARG A  72      -1.932   0.000  -8.310  1.00  0.35           H  
ATOM   1066  HA  ARG A  72       0.372  -1.578  -8.729  1.00  0.45           H  
ATOM   1067  HB2 ARG A  72      -1.423  -0.796 -10.442  1.00  0.90           H  
ATOM   1068  HB3 ARG A  72      -0.486   0.687 -10.538  1.00  0.93           H  
ATOM   1069  HG2 ARG A  72       1.487  -0.657 -11.201  1.00  1.45           H  
ATOM   1070  HG3 ARG A  72       0.458  -2.089 -11.216  1.00  1.50           H  
ATOM   1071  HD2 ARG A  72       0.364   0.318 -13.013  1.00  1.47           H  
ATOM   1072  HD3 ARG A  72       0.586  -1.371 -13.454  1.00  1.45           H  
ATOM   1073  HE  ARG A  72      -1.888  -0.011 -12.752  1.00  1.59           H  
ATOM   1074 HH11 ARG A  72      -0.427  -3.178 -13.617  1.00  2.68           H  
ATOM   1075 HH12 ARG A  72      -1.855  -3.740 -14.361  1.00  3.21           H  
ATOM   1076 HH21 ARG A  72      -3.819  -0.879 -13.775  1.00  2.02           H  
ATOM   1077 HH22 ARG A  72      -3.787  -2.429 -14.476  1.00  2.45           H  
ATOM   1078  N   GLU A  73       0.701   1.709  -8.455  1.00  0.31           N  
ATOM   1079  CA  GLU A  73       1.587   2.806  -8.118  1.00  0.32           C  
ATOM   1080  C   GLU A  73       2.104   2.672  -6.680  1.00  0.26           C  
ATOM   1081  O   GLU A  73       3.285   2.928  -6.401  1.00  0.30           O  
ATOM   1082  CB  GLU A  73       0.858   4.142  -8.321  1.00  0.45           C  
ATOM   1083  CG  GLU A  73       1.673   5.364  -7.952  1.00  0.53           C  
ATOM   1084  CD  GLU A  73       1.042   6.643  -8.405  1.00  1.09           C  
ATOM   1085  OE1 GLU A  73      -0.059   6.986  -7.901  1.00  1.51           O  
ATOM   1086  OE2 GLU A  73       1.596   7.319  -9.286  1.00  1.86           O  
ATOM   1087  H   GLU A  73      -0.241   1.915  -8.643  1.00  0.34           H  
ATOM   1088  HA  GLU A  73       2.430   2.766  -8.792  1.00  0.37           H  
ATOM   1089  HB2 GLU A  73       0.551   4.238  -9.349  1.00  0.67           H  
ATOM   1090  HB3 GLU A  73      -0.026   4.136  -7.699  1.00  0.61           H  
ATOM   1091  HG2 GLU A  73       1.774   5.405  -6.877  1.00  0.83           H  
ATOM   1092  HG3 GLU A  73       2.650   5.278  -8.405  1.00  1.07           H  
ATOM   1093  N   LEU A  74       1.228   2.251  -5.784  1.00  0.25           N  
ATOM   1094  CA  LEU A  74       1.578   2.065  -4.382  1.00  0.26           C  
ATOM   1095  C   LEU A  74       2.622   0.930  -4.248  1.00  0.24           C  
ATOM   1096  O   LEU A  74       3.623   1.074  -3.538  1.00  0.27           O  
ATOM   1097  CB  LEU A  74       0.277   1.797  -3.556  1.00  0.29           C  
ATOM   1098  CG  LEU A  74       0.346   1.794  -1.997  1.00  0.33           C  
ATOM   1099  CD1 LEU A  74       1.056   0.580  -1.444  1.00  1.30           C  
ATOM   1100  CD2 LEU A  74       0.997   3.068  -1.476  1.00  1.14           C  
ATOM   1101  H   LEU A  74       0.306   2.091  -6.086  1.00  0.26           H  
ATOM   1102  HA  LEU A  74       2.032   2.984  -4.040  1.00  0.29           H  
ATOM   1103  HB2 LEU A  74      -0.445   2.548  -3.838  1.00  0.37           H  
ATOM   1104  HB3 LEU A  74      -0.113   0.839  -3.872  1.00  0.30           H  
ATOM   1105  HG  LEU A  74      -0.665   1.767  -1.618  1.00  0.83           H  
ATOM   1106 HD11 LEU A  74       1.076   0.634  -0.366  1.00  1.80           H  
ATOM   1107 HD12 LEU A  74       2.068   0.551  -1.823  1.00  1.95           H  
ATOM   1108 HD13 LEU A  74       0.534  -0.314  -1.751  1.00  1.82           H  
ATOM   1109 HD21 LEU A  74       1.030   3.040  -0.397  1.00  1.68           H  
ATOM   1110 HD22 LEU A  74       0.423   3.925  -1.796  1.00  1.64           H  
ATOM   1111 HD23 LEU A  74       2.003   3.141  -1.862  1.00  1.81           H  
ATOM   1112  N   LEU A  75       2.400  -0.169  -4.963  1.00  0.22           N  
ATOM   1113  CA  LEU A  75       3.315  -1.305  -4.956  1.00  0.24           C  
ATOM   1114  C   LEU A  75       4.658  -0.894  -5.560  1.00  0.23           C  
ATOM   1115  O   LEU A  75       5.718  -1.271  -5.048  1.00  0.25           O  
ATOM   1116  CB  LEU A  75       2.711  -2.478  -5.742  1.00  0.28           C  
ATOM   1117  CG  LEU A  75       3.488  -3.795  -5.729  1.00  0.36           C  
ATOM   1118  CD1 LEU A  75       3.579  -4.348  -4.316  1.00  0.42           C  
ATOM   1119  CD2 LEU A  75       2.825  -4.801  -6.650  1.00  0.47           C  
ATOM   1120  H   LEU A  75       1.585  -0.242  -5.507  1.00  0.23           H  
ATOM   1121  HA  LEU A  75       3.468  -1.604  -3.930  1.00  0.28           H  
ATOM   1122  HB2 LEU A  75       1.725  -2.670  -5.348  1.00  0.31           H  
ATOM   1123  HB3 LEU A  75       2.606  -2.165  -6.770  1.00  0.29           H  
ATOM   1124  HG  LEU A  75       4.493  -3.618  -6.084  1.00  0.34           H  
ATOM   1125 HD11 LEU A  75       4.092  -3.637  -3.684  1.00  1.05           H  
ATOM   1126 HD12 LEU A  75       4.126  -5.280  -4.329  1.00  1.10           H  
ATOM   1127 HD13 LEU A  75       2.586  -4.520  -3.930  1.00  1.08           H  
ATOM   1128 HD21 LEU A  75       2.808  -4.414  -7.657  1.00  1.00           H  
ATOM   1129 HD22 LEU A  75       1.814  -4.979  -6.317  1.00  1.15           H  
ATOM   1130 HD23 LEU A  75       3.381  -5.727  -6.631  1.00  1.09           H  
ATOM   1131  N   ASP A  76       4.592  -0.100  -6.635  1.00  0.24           N  
ATOM   1132  CA  ASP A  76       5.783   0.455  -7.302  1.00  0.30           C  
ATOM   1133  C   ASP A  76       6.621   1.241  -6.322  1.00  0.28           C  
ATOM   1134  O   ASP A  76       7.842   1.076  -6.254  1.00  0.31           O  
ATOM   1135  CB  ASP A  76       5.374   1.370  -8.461  1.00  0.40           C  
ATOM   1136  CG  ASP A  76       6.547   2.114  -9.066  1.00  0.57           C  
ATOM   1137  OD1 ASP A  76       7.300   1.520  -9.879  1.00  0.76           O  
ATOM   1138  OD2 ASP A  76       6.753   3.292  -8.731  1.00  0.64           O  
ATOM   1139  H   ASP A  76       3.707   0.104  -7.012  1.00  0.23           H  
ATOM   1140  HA  ASP A  76       6.366  -0.366  -7.692  1.00  0.35           H  
ATOM   1141  HB2 ASP A  76       4.911   0.775  -9.235  1.00  0.44           H  
ATOM   1142  HB3 ASP A  76       4.658   2.093  -8.098  1.00  0.37           H  
ATOM   1143  N   LEU A  77       5.946   2.080  -5.552  1.00  0.27           N  
ATOM   1144  CA  LEU A  77       6.573   2.891  -4.531  1.00  0.29           C  
ATOM   1145  C   LEU A  77       7.358   2.025  -3.560  1.00  0.28           C  
ATOM   1146  O   LEU A  77       8.549   2.261  -3.333  1.00  0.33           O  
ATOM   1147  CB  LEU A  77       5.507   3.702  -3.780  1.00  0.32           C  
ATOM   1148  CG  LEU A  77       5.970   4.449  -2.525  1.00  0.43           C  
ATOM   1149  CD1 LEU A  77       7.051   5.462  -2.848  1.00  0.96           C  
ATOM   1150  CD2 LEU A  77       4.790   5.116  -1.848  1.00  0.63           C  
ATOM   1151  H   LEU A  77       4.976   2.152  -5.689  1.00  0.26           H  
ATOM   1152  HA  LEU A  77       7.247   3.580  -5.017  1.00  0.34           H  
ATOM   1153  HB2 LEU A  77       5.096   4.426  -4.467  1.00  0.40           H  
ATOM   1154  HB3 LEU A  77       4.717   3.023  -3.493  1.00  0.30           H  
ATOM   1155  HG  LEU A  77       6.391   3.734  -1.833  1.00  0.84           H  
ATOM   1156 HD11 LEU A  77       6.669   6.192  -3.545  1.00  1.44           H  
ATOM   1157 HD12 LEU A  77       7.900   4.953  -3.283  1.00  1.38           H  
ATOM   1158 HD13 LEU A  77       7.366   5.958  -1.941  1.00  1.64           H  
ATOM   1159 HD21 LEU A  77       4.066   4.365  -1.569  1.00  1.24           H  
ATOM   1160 HD22 LEU A  77       4.337   5.824  -2.525  1.00  1.25           H  
ATOM   1161 HD23 LEU A  77       5.133   5.630  -0.962  1.00  1.26           H  
ATOM   1162  N   ILE A  78       6.707   1.006  -3.032  1.00  0.25           N  
ATOM   1163  CA  ILE A  78       7.332   0.139  -2.068  1.00  0.28           C  
ATOM   1164  C   ILE A  78       8.462  -0.671  -2.701  1.00  0.30           C  
ATOM   1165  O   ILE A  78       9.570  -0.662  -2.195  1.00  0.34           O  
ATOM   1166  CB  ILE A  78       6.321  -0.812  -1.398  1.00  0.34           C  
ATOM   1167  CG1 ILE A  78       5.183  -0.010  -0.759  1.00  0.40           C  
ATOM   1168  CG2 ILE A  78       7.032  -1.639  -0.335  1.00  0.40           C  
ATOM   1169  CD1 ILE A  78       4.157  -0.865  -0.046  1.00  0.51           C  
ATOM   1170  H   ILE A  78       5.776   0.851  -3.306  1.00  0.25           H  
ATOM   1171  HA  ILE A  78       7.762   0.771  -1.304  1.00  0.31           H  
ATOM   1172  HB  ILE A  78       5.914  -1.475  -2.145  1.00  0.39           H  
ATOM   1173 HG12 ILE A  78       5.596   0.678  -0.036  1.00  0.40           H  
ATOM   1174 HG13 ILE A  78       4.676   0.550  -1.531  1.00  0.42           H  
ATOM   1175 HG21 ILE A  78       7.465  -0.984   0.407  1.00  1.00           H  
ATOM   1176 HG22 ILE A  78       7.810  -2.226  -0.800  1.00  1.08           H  
ATOM   1177 HG23 ILE A  78       6.316  -2.293   0.135  1.00  1.20           H  
ATOM   1178 HD11 ILE A  78       3.393  -0.234   0.384  1.00  1.12           H  
ATOM   1179 HD12 ILE A  78       4.643  -1.427   0.739  1.00  1.14           H  
ATOM   1180 HD13 ILE A  78       3.709  -1.550  -0.750  1.00  1.15           H  
ATOM   1181  N   ASN A  79       8.182  -1.359  -3.809  1.00  0.34           N  
ATOM   1182  CA  ASN A  79       9.206  -2.203  -4.468  1.00  0.43           C  
ATOM   1183  C   ASN A  79      10.430  -1.404  -4.883  1.00  0.46           C  
ATOM   1184  O   ASN A  79      11.569  -1.885  -4.752  1.00  0.50           O  
ATOM   1185  CB  ASN A  79       8.655  -3.029  -5.655  1.00  0.55           C  
ATOM   1186  CG  ASN A  79       7.898  -4.302  -5.244  1.00  0.62           C  
ATOM   1187  OD1 ASN A  79       7.909  -5.302  -5.961  1.00  1.33           O  
ATOM   1188  ND2 ASN A  79       7.241  -4.285  -4.108  1.00  0.84           N  
ATOM   1189  H   ASN A  79       7.288  -1.272  -4.216  1.00  0.35           H  
ATOM   1190  HA  ASN A  79       9.543  -2.889  -3.703  1.00  0.46           H  
ATOM   1191  HB2 ASN A  79       7.977  -2.409  -6.222  1.00  0.76           H  
ATOM   1192  HB3 ASN A  79       9.481  -3.313  -6.290  1.00  0.65           H  
ATOM   1193 HD21 ASN A  79       7.252  -3.472  -3.566  1.00  1.37           H  
ATOM   1194 HD22 ASN A  79       6.758  -5.110  -3.866  1.00  0.92           H  
ATOM   1195  N   GLY A  80      10.207  -0.184  -5.351  1.00  0.47           N  
ATOM   1196  CA  GLY A  80      11.303   0.696  -5.691  1.00  0.56           C  
ATOM   1197  C   GLY A  80      12.111   1.050  -4.460  1.00  0.55           C  
ATOM   1198  O   GLY A  80      13.335   0.926  -4.456  1.00  0.63           O  
ATOM   1199  H   GLY A  80       9.285   0.130  -5.495  1.00  0.46           H  
ATOM   1200  HA2 GLY A  80      11.944   0.201  -6.407  1.00  0.63           H  
ATOM   1201  HA3 GLY A  80      10.909   1.602  -6.126  1.00  0.60           H  
ATOM   1202  N   ALA A  81      11.410   1.429  -3.391  1.00  0.49           N  
ATOM   1203  CA  ALA A  81      12.041   1.783  -2.123  1.00  0.53           C  
ATOM   1204  C   ALA A  81      12.838   0.607  -1.565  1.00  0.50           C  
ATOM   1205  O   ALA A  81      13.943   0.784  -1.076  1.00  0.61           O  
ATOM   1206  CB  ALA A  81      10.997   2.243  -1.113  1.00  0.53           C  
ATOM   1207  H   ALA A  81      10.429   1.474  -3.458  1.00  0.46           H  
ATOM   1208  HA  ALA A  81      12.719   2.603  -2.312  1.00  0.64           H  
ATOM   1209  HB1 ALA A  81      11.488   2.553  -0.202  1.00  0.95           H  
ATOM   1210  HB2 ALA A  81      10.322   1.427  -0.898  1.00  1.16           H  
ATOM   1211  HB3 ALA A  81      10.440   3.072  -1.524  1.00  1.10           H  
ATOM   1212  N   LEU A  82      12.266  -0.588  -1.672  1.00  0.42           N  
ATOM   1213  CA  LEU A  82      12.901  -1.828  -1.221  1.00  0.44           C  
ATOM   1214  C   LEU A  82      14.190  -2.077  -1.977  1.00  0.56           C  
ATOM   1215  O   LEU A  82      15.217  -2.377  -1.382  1.00  0.74           O  
ATOM   1216  CB  LEU A  82      11.954  -3.017  -1.422  1.00  0.40           C  
ATOM   1217  CG  LEU A  82      10.682  -3.020  -0.581  1.00  0.38           C  
ATOM   1218  CD1 LEU A  82       9.749  -4.112  -1.048  1.00  0.45           C  
ATOM   1219  CD2 LEU A  82      11.019  -3.221   0.882  1.00  0.46           C  
ATOM   1220  H   LEU A  82      11.362  -0.624  -2.058  1.00  0.40           H  
ATOM   1221  HA  LEU A  82      13.119  -1.733  -0.168  1.00  0.46           H  
ATOM   1222  HB2 LEU A  82      11.662  -3.041  -2.462  1.00  0.42           H  
ATOM   1223  HB3 LEU A  82      12.503  -3.922  -1.203  1.00  0.47           H  
ATOM   1224  HG  LEU A  82      10.180  -2.070  -0.686  1.00  0.38           H  
ATOM   1225 HD11 LEU A  82      10.244  -5.067  -0.946  1.00  1.14           H  
ATOM   1226 HD12 LEU A  82       9.492  -3.943  -2.082  1.00  0.95           H  
ATOM   1227 HD13 LEU A  82       8.854  -4.101  -0.443  1.00  1.11           H  
ATOM   1228 HD21 LEU A  82      10.108  -3.223   1.462  1.00  1.24           H  
ATOM   1229 HD22 LEU A  82      11.657  -2.418   1.216  1.00  0.99           H  
ATOM   1230 HD23 LEU A  82      11.530  -4.164   1.008  1.00  1.10           H  
ATOM   1231  N   ALA A  83      14.136  -1.922  -3.293  1.00  0.56           N  
ATOM   1232  CA  ALA A  83      15.301  -2.129  -4.143  1.00  0.71           C  
ATOM   1233  C   ALA A  83      16.396  -1.129  -3.793  1.00  0.84           C  
ATOM   1234  O   ALA A  83      17.571  -1.471  -3.736  1.00  1.00           O  
ATOM   1235  CB  ALA A  83      14.917  -2.016  -5.613  1.00  0.78           C  
ATOM   1236  H   ALA A  83      13.283  -1.659  -3.704  1.00  0.53           H  
ATOM   1237  HA  ALA A  83      15.672  -3.126  -3.958  1.00  0.78           H  
ATOM   1238  HB1 ALA A  83      14.556  -1.018  -5.813  1.00  1.13           H  
ATOM   1239  HB2 ALA A  83      14.142  -2.732  -5.838  1.00  1.36           H  
ATOM   1240  HB3 ALA A  83      15.783  -2.216  -6.227  1.00  1.35           H  
ATOM   1241  N   GLU A  84      15.994   0.084  -3.506  1.00  0.89           N  
ATOM   1242  CA  GLU A  84      16.920   1.145  -3.146  1.00  1.12           C  
ATOM   1243  C   GLU A  84      17.358   1.046  -1.679  1.00  1.10           C  
ATOM   1244  O   GLU A  84      18.184   1.816  -1.225  1.00  1.37           O  
ATOM   1245  CB  GLU A  84      16.287   2.503  -3.428  1.00  1.34           C  
ATOM   1246  CG  GLU A  84      15.965   2.733  -4.893  1.00  1.96           C  
ATOM   1247  CD  GLU A  84      17.197   2.791  -5.754  1.00  2.48           C  
ATOM   1248  OE1 GLU A  84      17.744   1.727  -6.091  1.00  3.17           O  
ATOM   1249  OE2 GLU A  84      17.665   3.906  -6.110  1.00  2.77           O  
ATOM   1250  H   GLU A  84      15.035   0.292  -3.561  1.00  0.84           H  
ATOM   1251  HA  GLU A  84      17.793   1.039  -3.773  1.00  1.31           H  
ATOM   1252  HB2 GLU A  84      15.369   2.582  -2.864  1.00  1.62           H  
ATOM   1253  HB3 GLU A  84      16.966   3.278  -3.104  1.00  1.67           H  
ATOM   1254  HG2 GLU A  84      15.341   1.925  -5.242  1.00  2.38           H  
ATOM   1255  HG3 GLU A  84      15.429   3.665  -4.989  1.00  2.50           H  
ATOM   1256  N   ALA A  85      16.811   0.092  -0.955  1.00  1.08           N  
ATOM   1257  CA  ALA A  85      17.146  -0.105   0.447  1.00  1.24           C  
ATOM   1258  C   ALA A  85      17.954  -1.382   0.613  1.00  1.57           C  
ATOM   1259  O   ALA A  85      18.050  -1.945   1.713  1.00  1.86           O  
ATOM   1260  CB  ALA A  85      15.879  -0.168   1.289  1.00  1.36           C  
ATOM   1261  H   ALA A  85      16.156  -0.515  -1.363  1.00  1.18           H  
ATOM   1262  HA  ALA A  85      17.738   0.737   0.772  1.00  1.54           H  
ATOM   1263  HB1 ALA A  85      15.315   0.745   1.163  1.00  1.87           H  
ATOM   1264  HB2 ALA A  85      16.143  -0.288   2.329  1.00  1.64           H  
ATOM   1265  HB3 ALA A  85      15.278  -1.008   0.972  1.00  1.77           H  
ATOM   1266  N   ALA A  86      18.532  -1.831  -0.469  1.00  2.28           N  
ATOM   1267  CA  ALA A  86      19.337  -3.020  -0.463  1.00  2.95           C  
ATOM   1268  C   ALA A  86      20.739  -2.687   0.025  1.00  3.59           C  
ATOM   1269  O   ALA A  86      21.033  -2.908   1.209  1.00  4.18           O  
ATOM   1270  CB  ALA A  86      19.367  -3.644  -1.847  1.00  3.65           C  
ATOM   1271  OXT ALA A  86      21.546  -2.150  -0.751  1.00  3.96           O  
ATOM   1272  H   ALA A  86      18.424  -1.336  -1.305  1.00  2.65           H  
ATOM   1273  HA  ALA A  86      18.887  -3.721   0.225  1.00  3.02           H  
ATOM   1274  HB1 ALA A  86      19.949  -4.553  -1.816  1.00  4.11           H  
ATOM   1275  HB2 ALA A  86      19.813  -2.951  -2.545  1.00  4.01           H  
ATOM   1276  HB3 ALA A  86      18.359  -3.877  -2.159  1.00  3.89           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXV A  87      -6.855  10.172   0.283  1.00  1.02           P  
HETATM 1279  O26 SXV A  87      -7.008   9.767  -1.197  1.00  1.46           O  
HETATM 1280  O23 SXV A  87      -7.989   9.790   1.254  1.00  1.45           O  
HETATM 1281  O27 SXV A  87      -6.595  11.687   0.381  1.00  1.00           O  
HETATM 1282  C28 SXV A  87      -6.380  12.236   1.728  1.00  1.26           C  
HETATM 1283  C29 SXV A  87      -5.851  13.665   1.671  1.00  1.33           C  
HETATM 1284  C30 SXV A  87      -5.648  14.091   3.109  1.00  1.50           C  
HETATM 1285  C31 SXV A  87      -4.507  13.688   0.929  1.00  1.44           C  
HETATM 1286  C32 SXV A  87      -6.897  14.611   0.930  1.00  1.82           C  
HETATM 1287  O33 SXV A  87      -7.242  14.073  -0.358  1.00  2.23           O  
HETATM 1288  C34 SXV A  87      -6.349  16.018   0.701  1.00  2.37           C  
HETATM 1289  O35 SXV A  87      -5.841  16.713   1.602  1.00  2.83           O  
HETATM 1290  N36 SXV A  87      -6.486  16.426  -0.527  1.00  3.05           N  
HETATM 1291  C37 SXV A  87      -6.058  17.720  -1.043  1.00  4.03           C  
HETATM 1292  C38 SXV A  87      -5.881  17.714  -2.557  1.00  4.86           C  
HETATM 1293  C39 SXV A  87      -5.093  18.912  -3.073  1.00  5.59           C  
HETATM 1294  O40 SXV A  87      -4.754  19.858  -2.328  1.00  5.87           O  
HETATM 1295  N41 SXV A  87      -4.802  18.857  -4.352  1.00  6.22           N  
HETATM 1296  C42 SXV A  87      -4.055  19.861  -5.069  1.00  7.18           C  
HETATM 1297  C43 SXV A  87      -3.488  19.311  -6.365  1.00  7.81           C  
HETATM 1298  S1  SXV A  87      -2.303  20.421  -7.145  1.00  8.59           S  
HETATM 1299  C1  SXV A  87      -3.332  21.882  -7.423  1.00  9.00           C  
HETATM 1300  C2  SXV A  87      -2.588  23.008  -8.119  1.00  9.66           C  
HETATM 1301  C3  SXV A  87      -2.169  22.654  -9.536  1.00 10.13           C  
HETATM 1302  O3  SXV A  87      -3.014  22.508 -10.446  1.00 10.24           O  
HETATM 1303  C4  SXV A  87      -0.696  22.487  -9.815  1.00 10.73           C  
HETATM 1304  H28 SXV A  87      -7.321  12.224   2.256  1.00  1.87           H  
HETATM 1305 H28A SXV A  87      -5.666  11.611   2.245  1.00  1.80           H  
HETATM 1306  H30 SXV A  87      -4.930  13.431   3.576  1.00  1.80           H  
HETATM 1307 H30A SXV A  87      -6.586  14.036   3.639  1.00  1.97           H  
HETATM 1308 H30B SXV A  87      -5.274  15.104   3.134  1.00  1.78           H  
HETATM 1309  H31 SXV A  87      -3.800  13.058   1.447  1.00  1.88           H  
HETATM 1310 H31A SXV A  87      -4.131  14.700   0.892  1.00  1.66           H  
HETATM 1311 H31B SXV A  87      -4.645  13.320  -0.077  1.00  1.89           H  
HETATM 1312  H32 SXV A  87      -7.796  14.682   1.526  1.00  2.29           H  
HETATM 1313 HO33 SXV A  87      -6.988  13.140  -0.311  1.00  2.39           H  
HETATM 1314 HN36 SXV A  87      -6.919  15.761  -1.111  1.00  3.21           H  
HETATM 1315  H37 SXV A  87      -5.093  17.952  -0.616  1.00  4.31           H  
HETATM 1316 H37A SXV A  87      -6.754  18.496  -0.753  1.00  4.32           H  
HETATM 1317  H38 SXV A  87      -6.844  17.680  -3.048  1.00  5.13           H  
HETATM 1318 H38A SXV A  87      -5.288  16.848  -2.807  1.00  5.05           H  
HETATM 1319 HN41 SXV A  87      -5.110  18.076  -4.870  1.00  6.20           H  
HETATM 1320  H42 SXV A  87      -3.225  20.178  -4.455  1.00  7.42           H  
HETATM 1321 H42A SXV A  87      -4.683  20.716  -5.277  1.00  7.48           H  
HETATM 1322  H43 SXV A  87      -2.976  18.389  -6.125  1.00  7.84           H  
HETATM 1323 H43A SXV A  87      -4.295  19.089  -7.048  1.00  8.01           H  
HETATM 1324  H1  SXV A  87      -4.193  21.581  -8.004  1.00  9.21           H  
HETATM 1325  H1A SXV A  87      -3.643  22.284  -6.471  1.00  8.87           H  
HETATM 1326  H2  SXV A  87      -1.698  23.204  -7.540  1.00  9.83           H  
HETATM 1327  H2A SXV A  87      -3.212  23.888  -8.143  1.00  9.90           H  
HETATM 1328  H4  SXV A  87      -0.518  21.488 -10.185  1.00 10.93           H  
HETATM 1329  H4A SXV A  87      -0.146  22.644  -8.899  1.00 11.07           H  
HETATM 1330  H4B SXV A  87      -0.397  23.216 -10.555  1.00 10.81           H  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1      20.652  -9.718  -5.655  1.00  2.87           N  
ATOM      2  CA  MET A   1      19.547 -10.184  -4.811  1.00  2.67           C  
ATOM      3  C   MET A   1      18.611  -9.034  -4.532  1.00  2.47           C  
ATOM      4  O   MET A   1      19.061  -7.921  -4.252  1.00  2.83           O  
ATOM      5  CB  MET A   1      20.050 -10.766  -3.478  1.00  3.14           C  
ATOM      6  CG  MET A   1      20.969 -11.971  -3.617  1.00  3.63           C  
ATOM      7  SD  MET A   1      21.443 -12.700  -2.025  1.00  4.48           S  
ATOM      8  CE  MET A   1      22.183 -11.285  -1.199  1.00  5.01           C  
ATOM      9  H1  MET A   1      20.245  -9.363  -6.550  1.00  3.18           H  
ATOM     10  H2  MET A   1      21.335 -10.466  -5.902  1.00  3.03           H  
ATOM     11  H3  MET A   1      21.143  -8.910  -5.213  1.00  3.24           H  
ATOM     12  HA  MET A   1      19.005 -10.944  -5.354  1.00  3.01           H  
ATOM     13  HB2 MET A   1      20.592  -9.995  -2.950  1.00  3.54           H  
ATOM     14  HB3 MET A   1      19.196 -11.060  -2.886  1.00  3.49           H  
ATOM     15  HG2 MET A   1      20.463 -12.724  -4.202  1.00  3.81           H  
ATOM     16  HG3 MET A   1      21.864 -11.659  -4.134  1.00  3.90           H  
ATOM     17  HE1 MET A   1      21.453 -10.495  -1.109  1.00  5.04           H  
ATOM     18  HE2 MET A   1      23.026 -10.934  -1.776  1.00  5.33           H  
ATOM     19  HE3 MET A   1      22.518 -11.580  -0.216  1.00  5.42           H  
ATOM     20  N   ALA A   2      17.327  -9.289  -4.594  1.00  2.15           N  
ATOM     21  CA  ALA A   2      16.323  -8.270  -4.357  1.00  2.02           C  
ATOM     22  C   ALA A   2      15.079  -8.898  -3.756  1.00  1.59           C  
ATOM     23  O   ALA A   2      14.572  -9.898  -4.269  1.00  1.59           O  
ATOM     24  CB  ALA A   2      15.970  -7.542  -5.653  1.00  2.33           C  
ATOM     25  H   ALA A   2      17.015 -10.207  -4.779  1.00  2.21           H  
ATOM     26  HA  ALA A   2      16.730  -7.553  -3.659  1.00  2.24           H  
ATOM     27  HB1 ALA A   2      15.246  -6.769  -5.442  1.00  2.33           H  
ATOM     28  HB2 ALA A   2      15.554  -8.246  -6.359  1.00  2.87           H  
ATOM     29  HB3 ALA A   2      16.862  -7.098  -6.072  1.00  2.65           H  
ATOM     30  N   THR A   3      14.621  -8.347  -2.667  1.00  1.52           N  
ATOM     31  CA  THR A   3      13.426  -8.822  -2.022  1.00  1.28           C  
ATOM     32  C   THR A   3      12.276  -7.871  -2.351  1.00  1.04           C  
ATOM     33  O   THR A   3      12.246  -6.731  -1.882  1.00  1.23           O  
ATOM     34  CB  THR A   3      13.652  -8.870  -0.487  1.00  1.66           C  
ATOM     35  OG1 THR A   3      14.179  -7.605  -0.023  1.00  2.10           O  
ATOM     36  CG2 THR A   3      14.608  -9.995  -0.112  1.00  2.36           C  
ATOM     37  H   THR A   3      15.090  -7.590  -2.254  1.00  1.82           H  
ATOM     38  HA  THR A   3      13.202  -9.817  -2.377  1.00  1.18           H  
ATOM     39  HB  THR A   3      12.697  -9.042  -0.010  1.00  1.98           H  
ATOM     40  HG1 THR A   3      13.422  -7.008   0.024  1.00  2.49           H  
ATOM     41 HG21 THR A   3      14.196 -10.938  -0.439  1.00  2.76           H  
ATOM     42 HG22 THR A   3      14.747 -10.010   0.959  1.00  2.78           H  
ATOM     43 HG23 THR A   3      15.561  -9.833  -0.594  1.00  2.81           H  
ATOM     44  N   LEU A   4      11.380  -8.306  -3.200  1.00  0.77           N  
ATOM     45  CA  LEU A   4      10.252  -7.494  -3.590  1.00  0.59           C  
ATOM     46  C   LEU A   4       8.973  -8.103  -3.052  1.00  0.58           C  
ATOM     47  O   LEU A   4       8.701  -9.285  -3.275  1.00  0.79           O  
ATOM     48  CB  LEU A   4      10.181  -7.352  -5.117  1.00  0.63           C  
ATOM     49  CG  LEU A   4      11.378  -6.665  -5.793  1.00  0.70           C  
ATOM     50  CD1 LEU A   4      11.201  -6.651  -7.303  1.00  0.86           C  
ATOM     51  CD2 LEU A   4      11.551  -5.244  -5.272  1.00  0.64           C  
ATOM     52  H   LEU A   4      11.457  -9.217  -3.565  1.00  0.85           H  
ATOM     53  HA  LEU A   4      10.383  -6.515  -3.152  1.00  0.55           H  
ATOM     54  HB2 LEU A   4      10.078  -8.340  -5.540  1.00  0.73           H  
ATOM     55  HB3 LEU A   4       9.293  -6.789  -5.361  1.00  0.61           H  
ATOM     56  HG  LEU A   4      12.277  -7.223  -5.570  1.00  0.80           H  
ATOM     57 HD11 LEU A   4      10.301  -6.110  -7.555  1.00  1.29           H  
ATOM     58 HD12 LEU A   4      11.123  -7.666  -7.666  1.00  1.31           H  
ATOM     59 HD13 LEU A   4      12.052  -6.168  -7.760  1.00  1.32           H  
ATOM     60 HD21 LEU A   4      11.715  -5.269  -4.203  1.00  1.05           H  
ATOM     61 HD22 LEU A   4      10.663  -4.669  -5.488  1.00  1.26           H  
ATOM     62 HD23 LEU A   4      12.401  -4.784  -5.755  1.00  1.27           H  
ATOM     63  N   LEU A   5       8.204  -7.301  -2.342  1.00  0.53           N  
ATOM     64  CA  LEU A   5       6.961  -7.745  -1.746  1.00  0.58           C  
ATOM     65  C   LEU A   5       5.963  -8.127  -2.832  1.00  0.47           C  
ATOM     66  O   LEU A   5       5.923  -7.501  -3.898  1.00  0.54           O  
ATOM     67  CB  LEU A   5       6.349  -6.653  -0.833  1.00  0.85           C  
ATOM     68  CG  LEU A   5       5.672  -5.428  -1.498  1.00  0.59           C  
ATOM     69  CD1 LEU A   5       4.898  -4.632  -0.469  1.00  0.85           C  
ATOM     70  CD2 LEU A   5       6.669  -4.514  -2.193  1.00  1.27           C  
ATOM     71  H   LEU A   5       8.477  -6.375  -2.201  1.00  0.63           H  
ATOM     72  HA  LEU A   5       7.176  -8.617  -1.147  1.00  0.70           H  
ATOM     73  HB2 LEU A   5       5.615  -7.127  -0.197  1.00  1.27           H  
ATOM     74  HB3 LEU A   5       7.142  -6.286  -0.197  1.00  1.40           H  
ATOM     75  HG  LEU A   5       4.979  -5.805  -2.235  1.00  1.10           H  
ATOM     76 HD11 LEU A   5       4.437  -3.779  -0.944  1.00  1.49           H  
ATOM     77 HD12 LEU A   5       5.574  -4.292   0.302  1.00  1.49           H  
ATOM     78 HD13 LEU A   5       4.134  -5.255  -0.029  1.00  1.35           H  
ATOM     79 HD21 LEU A   5       7.137  -5.037  -3.014  1.00  1.92           H  
ATOM     80 HD22 LEU A   5       7.426  -4.199  -1.489  1.00  1.69           H  
ATOM     81 HD23 LEU A   5       6.150  -3.645  -2.570  1.00  1.78           H  
ATOM     82  N   THR A   6       5.189  -9.133  -2.582  1.00  0.43           N  
ATOM     83  CA  THR A   6       4.223  -9.576  -3.546  1.00  0.48           C  
ATOM     84  C   THR A   6       2.857  -8.904  -3.305  1.00  0.49           C  
ATOM     85  O   THR A   6       2.733  -8.033  -2.423  1.00  0.52           O  
ATOM     86  CB  THR A   6       4.091 -11.120  -3.530  1.00  0.58           C  
ATOM     87  OG1 THR A   6       3.754 -11.581  -2.204  1.00  0.64           O  
ATOM     88  CG2 THR A   6       5.388 -11.781  -3.980  1.00  0.76           C  
ATOM     89  H   THR A   6       5.255  -9.599  -1.714  1.00  0.46           H  
ATOM     90  HA  THR A   6       4.579  -9.274  -4.519  1.00  0.58           H  
ATOM     91  HB  THR A   6       3.299 -11.397  -4.210  1.00  0.65           H  
ATOM     92  HG1 THR A   6       4.362 -11.197  -1.548  1.00  0.97           H  
ATOM     93 HG21 THR A   6       5.620 -11.464  -4.986  1.00  1.12           H  
ATOM     94 HG22 THR A   6       5.272 -12.854  -3.958  1.00  1.41           H  
ATOM     95 HG23 THR A   6       6.189 -11.489  -3.317  1.00  1.28           H  
ATOM     96  N   THR A   7       1.845  -9.317  -4.057  1.00  0.56           N  
ATOM     97  CA  THR A   7       0.494  -8.837  -3.874  1.00  0.62           C  
ATOM     98  C   THR A   7       0.020  -9.261  -2.486  1.00  0.64           C  
ATOM     99  O   THR A   7      -0.631  -8.496  -1.788  1.00  0.73           O  
ATOM    100  CB  THR A   7      -0.433  -9.443  -4.947  1.00  0.74           C  
ATOM    101  OG1 THR A   7       0.151  -9.236  -6.240  1.00  1.34           O  
ATOM    102  CG2 THR A   7      -1.798  -8.780  -4.914  1.00  1.19           C  
ATOM    103  H   THR A   7       1.989  -9.955  -4.791  1.00  0.61           H  
ATOM    104  HA  THR A   7       0.489  -7.760  -3.955  1.00  0.64           H  
ATOM    105  HB  THR A   7      -0.544 -10.502  -4.768  1.00  0.93           H  
ATOM    106  HG1 THR A   7      -0.553  -9.304  -6.901  1.00  1.77           H  
ATOM    107 HG21 THR A   7      -2.435  -9.226  -5.663  1.00  1.56           H  
ATOM    108 HG22 THR A   7      -1.676  -7.727  -5.123  1.00  1.79           H  
ATOM    109 HG23 THR A   7      -2.239  -8.907  -3.936  1.00  1.74           H  
ATOM    110  N   ASP A   8       0.384 -10.488  -2.103  1.00  0.65           N  
ATOM    111  CA  ASP A   8       0.110 -11.036  -0.763  1.00  0.71           C  
ATOM    112  C   ASP A   8       0.637 -10.108   0.317  1.00  0.65           C  
ATOM    113  O   ASP A   8      -0.073  -9.768   1.258  1.00  0.69           O  
ATOM    114  CB  ASP A   8       0.767 -12.424  -0.610  1.00  0.86           C  
ATOM    115  CG  ASP A   8       0.839 -12.911   0.835  1.00  1.61           C  
ATOM    116  OD1 ASP A   8      -0.159 -13.485   1.333  1.00  1.74           O  
ATOM    117  OD2 ASP A   8       1.876 -12.723   1.504  1.00  2.44           O  
ATOM    118  H   ASP A   8       0.851 -11.055  -2.758  1.00  0.67           H  
ATOM    119  HA  ASP A   8      -0.959 -11.145  -0.653  1.00  0.77           H  
ATOM    120  HB2 ASP A   8       0.196 -13.146  -1.172  1.00  1.17           H  
ATOM    121  HB3 ASP A   8       1.771 -12.383  -1.008  1.00  1.22           H  
ATOM    122  N   ASP A   9       1.863  -9.663   0.141  1.00  0.60           N  
ATOM    123  CA  ASP A   9       2.525  -8.798   1.113  1.00  0.61           C  
ATOM    124  C   ASP A   9       1.854  -7.458   1.188  1.00  0.56           C  
ATOM    125  O   ASP A   9       1.663  -6.912   2.272  1.00  0.62           O  
ATOM    126  CB  ASP A   9       3.991  -8.602   0.774  1.00  0.64           C  
ATOM    127  CG  ASP A   9       4.785  -9.867   0.834  1.00  1.13           C  
ATOM    128  OD1 ASP A   9       5.184 -10.278   1.930  1.00  1.32           O  
ATOM    129  OD2 ASP A   9       5.010 -10.488  -0.213  1.00  2.06           O  
ATOM    130  H   ASP A   9       2.331  -9.932  -0.678  1.00  0.59           H  
ATOM    131  HA  ASP A   9       2.457  -9.276   2.080  1.00  0.70           H  
ATOM    132  HB2 ASP A   9       4.059  -8.222  -0.234  1.00  1.22           H  
ATOM    133  HB3 ASP A   9       4.426  -7.886   1.456  1.00  0.92           H  
ATOM    134  N   LEU A  10       1.502  -6.925   0.031  1.00  0.52           N  
ATOM    135  CA  LEU A  10       0.811  -5.658  -0.040  1.00  0.51           C  
ATOM    136  C   LEU A  10      -0.560  -5.784   0.627  1.00  0.52           C  
ATOM    137  O   LEU A  10      -0.920  -4.974   1.462  1.00  0.58           O  
ATOM    138  CB  LEU A  10       0.648  -5.210  -1.497  1.00  0.50           C  
ATOM    139  CG  LEU A  10       0.009  -3.833  -1.701  1.00  0.51           C  
ATOM    140  CD1 LEU A  10       0.896  -2.737  -1.135  1.00  0.60           C  
ATOM    141  CD2 LEU A  10      -0.285  -3.587  -3.169  1.00  0.56           C  
ATOM    142  H   LEU A  10       1.728  -7.405  -0.797  1.00  0.52           H  
ATOM    143  HA  LEU A  10       1.395  -4.925   0.495  1.00  0.53           H  
ATOM    144  HB2 LEU A  10       1.624  -5.201  -1.958  1.00  0.54           H  
ATOM    145  HB3 LEU A  10       0.036  -5.942  -2.005  1.00  0.50           H  
ATOM    146  HG  LEU A  10      -0.924  -3.806  -1.158  1.00  0.48           H  
ATOM    147 HD11 LEU A  10       0.420  -1.778  -1.274  1.00  1.20           H  
ATOM    148 HD12 LEU A  10       1.849  -2.745  -1.644  1.00  1.17           H  
ATOM    149 HD13 LEU A  10       1.053  -2.912  -0.080  1.00  1.18           H  
ATOM    150 HD21 LEU A  10      -0.966  -4.344  -3.529  1.00  1.19           H  
ATOM    151 HD22 LEU A  10       0.634  -3.630  -3.733  1.00  1.06           H  
ATOM    152 HD23 LEU A  10      -0.737  -2.613  -3.287  1.00  1.23           H  
ATOM    153  N   ARG A  11      -1.277  -6.846   0.273  1.00  0.51           N  
ATOM    154  CA  ARG A  11      -2.615  -7.155   0.789  1.00  0.54           C  
ATOM    155  C   ARG A  11      -2.649  -7.108   2.296  1.00  0.53           C  
ATOM    156  O   ARG A  11      -3.509  -6.460   2.878  1.00  0.57           O  
ATOM    157  CB  ARG A  11      -3.032  -8.548   0.326  1.00  0.60           C  
ATOM    158  CG  ARG A  11      -4.390  -9.016   0.824  1.00  0.82           C  
ATOM    159  CD  ARG A  11      -4.665 -10.427   0.352  1.00  0.98           C  
ATOM    160  NE  ARG A  11      -4.647 -10.514  -1.117  1.00  1.50           N  
ATOM    161  CZ  ARG A  11      -3.925 -11.402  -1.821  1.00  2.13           C  
ATOM    162  NH1 ARG A  11      -3.230 -12.336  -1.202  1.00  2.32           N  
ATOM    163  NH2 ARG A  11      -3.920 -11.349  -3.140  1.00  3.08           N  
ATOM    164  H   ARG A  11      -0.885  -7.465  -0.385  1.00  0.51           H  
ATOM    165  HA  ARG A  11      -3.314  -6.438   0.385  1.00  0.58           H  
ATOM    166  HB2 ARG A  11      -3.049  -8.562  -0.754  1.00  0.82           H  
ATOM    167  HB3 ARG A  11      -2.288  -9.253   0.666  1.00  0.83           H  
ATOM    168  HG2 ARG A  11      -4.396  -8.994   1.904  1.00  1.17           H  
ATOM    169  HG3 ARG A  11      -5.152  -8.355   0.440  1.00  1.12           H  
ATOM    170  HD2 ARG A  11      -3.906 -11.084   0.750  1.00  1.54           H  
ATOM    171  HD3 ARG A  11      -5.640 -10.729   0.705  1.00  1.56           H  
ATOM    172  HE  ARG A  11      -5.216  -9.832  -1.550  1.00  1.97           H  
ATOM    173 HH11 ARG A  11      -3.201 -12.428  -0.195  1.00  2.32           H  
ATOM    174 HH12 ARG A  11      -2.684 -13.039  -1.684  1.00  2.92           H  
ATOM    175 HH21 ARG A  11      -4.444 -10.659  -3.657  1.00  3.54           H  
ATOM    176 HH22 ARG A  11      -3.396 -11.990  -3.722  1.00  3.60           H  
ATOM    177  N   ARG A  12      -1.679  -7.754   2.914  1.00  0.54           N  
ATOM    178  CA  ARG A  12      -1.604  -7.844   4.366  1.00  0.59           C  
ATOM    179  C   ARG A  12      -1.466  -6.467   5.017  1.00  0.61           C  
ATOM    180  O   ARG A  12      -1.977  -6.232   6.106  1.00  0.66           O  
ATOM    181  CB  ARG A  12      -0.486  -8.798   4.784  1.00  0.72           C  
ATOM    182  CG  ARG A  12      -0.712 -10.192   4.232  1.00  0.94           C  
ATOM    183  CD  ARG A  12       0.358 -11.177   4.625  1.00  1.09           C  
ATOM    184  NE  ARG A  12       0.066 -12.498   4.052  1.00  1.71           N  
ATOM    185  CZ  ARG A  12      -0.291 -13.567   4.755  1.00  2.06           C  
ATOM    186  NH1 ARG A  12      -0.156 -13.571   6.078  1.00  1.90           N  
ATOM    187  NH2 ARG A  12      -0.723 -14.649   4.128  1.00  3.10           N  
ATOM    188  H   ARG A  12      -0.994  -8.200   2.365  1.00  0.55           H  
ATOM    189  HA  ARG A  12      -2.547  -8.260   4.691  1.00  0.58           H  
ATOM    190  HB2 ARG A  12       0.455  -8.422   4.411  1.00  0.88           H  
ATOM    191  HB3 ARG A  12      -0.455  -8.858   5.861  1.00  0.91           H  
ATOM    192  HG2 ARG A  12      -1.658 -10.558   4.601  1.00  1.12           H  
ATOM    193  HG3 ARG A  12      -0.752 -10.126   3.154  1.00  1.11           H  
ATOM    194  HD2 ARG A  12       1.310 -10.825   4.255  1.00  1.55           H  
ATOM    195  HD3 ARG A  12       0.390 -11.261   5.701  1.00  1.50           H  
ATOM    196  HE  ARG A  12       0.081 -12.546   3.064  1.00  2.35           H  
ATOM    197 HH11 ARG A  12       0.232 -12.786   6.575  1.00  1.79           H  
ATOM    198 HH12 ARG A  12      -0.445 -14.349   6.652  1.00  2.40           H  
ATOM    199 HH21 ARG A  12      -0.780 -14.682   3.125  1.00  3.68           H  
ATOM    200 HH22 ARG A  12      -1.041 -15.469   4.623  1.00  3.51           H  
ATOM    201  N   ALA A  13      -0.841  -5.546   4.314  1.00  0.66           N  
ATOM    202  CA  ALA A  13      -0.686  -4.187   4.802  1.00  0.77           C  
ATOM    203  C   ALA A  13      -2.007  -3.444   4.747  1.00  0.66           C  
ATOM    204  O   ALA A  13      -2.301  -2.599   5.607  1.00  0.70           O  
ATOM    205  CB  ALA A  13       0.331  -3.458   3.995  1.00  0.95           C  
ATOM    206  H   ALA A  13      -0.478  -5.783   3.432  1.00  0.68           H  
ATOM    207  HA  ALA A  13      -0.345  -4.234   5.826  1.00  0.86           H  
ATOM    208  HB1 ALA A  13       0.000  -3.397   2.968  1.00  1.62           H  
ATOM    209  HB2 ALA A  13       1.271  -3.988   4.042  1.00  1.09           H  
ATOM    210  HB3 ALA A  13       0.459  -2.462   4.390  1.00  1.49           H  
ATOM    211  N   LEU A  14      -2.797  -3.735   3.723  1.00  0.58           N  
ATOM    212  CA  LEU A  14      -4.120  -3.160   3.624  1.00  0.57           C  
ATOM    213  C   LEU A  14      -4.992  -3.738   4.726  1.00  0.56           C  
ATOM    214  O   LEU A  14      -5.723  -3.004   5.380  1.00  0.77           O  
ATOM    215  CB  LEU A  14      -4.777  -3.352   2.233  1.00  0.59           C  
ATOM    216  CG  LEU A  14      -4.283  -2.470   1.052  1.00  0.69           C  
ATOM    217  CD1 LEU A  14      -4.370  -0.995   1.379  1.00  1.09           C  
ATOM    218  CD2 LEU A  14      -2.890  -2.830   0.592  1.00  1.40           C  
ATOM    219  H   LEU A  14      -2.477  -4.356   3.033  1.00  0.58           H  
ATOM    220  HA  LEU A  14      -4.005  -2.105   3.826  1.00  0.64           H  
ATOM    221  HB2 LEU A  14      -4.639  -4.383   1.944  1.00  1.03           H  
ATOM    222  HB3 LEU A  14      -5.837  -3.183   2.354  1.00  1.02           H  
ATOM    223  HG  LEU A  14      -4.963  -2.632   0.226  1.00  1.50           H  
ATOM    224 HD11 LEU A  14      -4.016  -0.418   0.538  1.00  1.64           H  
ATOM    225 HD12 LEU A  14      -3.759  -0.784   2.244  1.00  1.69           H  
ATOM    226 HD13 LEU A  14      -5.396  -0.730   1.589  1.00  1.59           H  
ATOM    227 HD21 LEU A  14      -2.199  -2.705   1.413  1.00  1.80           H  
ATOM    228 HD22 LEU A  14      -2.602  -2.184  -0.224  1.00  2.00           H  
ATOM    229 HD23 LEU A  14      -2.873  -3.857   0.262  1.00  1.93           H  
ATOM    230  N   VAL A  15      -4.848  -5.056   4.967  1.00  0.46           N  
ATOM    231  CA  VAL A  15      -5.560  -5.754   6.055  1.00  0.49           C  
ATOM    232  C   VAL A  15      -5.275  -5.059   7.390  1.00  0.52           C  
ATOM    233  O   VAL A  15      -6.188  -4.791   8.151  1.00  0.66           O  
ATOM    234  CB  VAL A  15      -5.146  -7.259   6.158  1.00  0.55           C  
ATOM    235  CG1 VAL A  15      -5.862  -7.951   7.316  1.00  0.67           C  
ATOM    236  CG2 VAL A  15      -5.447  -7.992   4.867  1.00  0.59           C  
ATOM    237  H   VAL A  15      -4.255  -5.573   4.374  1.00  0.43           H  
ATOM    238  HA  VAL A  15      -6.619  -5.690   5.848  1.00  0.56           H  
ATOM    239  HB  VAL A  15      -4.082  -7.309   6.341  1.00  0.57           H  
ATOM    240 HG11 VAL A  15      -5.605  -7.457   8.241  1.00  1.25           H  
ATOM    241 HG12 VAL A  15      -5.555  -8.985   7.361  1.00  1.15           H  
ATOM    242 HG13 VAL A  15      -6.930  -7.899   7.164  1.00  1.24           H  
ATOM    243 HG21 VAL A  15      -5.148  -9.024   4.963  1.00  1.33           H  
ATOM    244 HG22 VAL A  15      -4.903  -7.530   4.056  1.00  1.06           H  
ATOM    245 HG23 VAL A  15      -6.506  -7.942   4.662  1.00  1.14           H  
ATOM    246  N   GLU A  16      -4.012  -4.739   7.634  1.00  0.48           N  
ATOM    247  CA  GLU A  16      -3.587  -4.042   8.857  1.00  0.54           C  
ATOM    248  C   GLU A  16      -4.298  -2.698   9.078  1.00  0.51           C  
ATOM    249  O   GLU A  16      -4.472  -2.265  10.217  1.00  0.63           O  
ATOM    250  CB  GLU A  16      -2.072  -3.843   8.857  1.00  0.64           C  
ATOM    251  CG  GLU A  16      -1.307  -5.134   9.021  1.00  0.83           C  
ATOM    252  CD  GLU A  16      -1.486  -5.743  10.391  1.00  1.12           C  
ATOM    253  OE1 GLU A  16      -2.566  -6.285  10.693  1.00  1.94           O  
ATOM    254  OE2 GLU A  16      -0.535  -5.698  11.189  1.00  1.14           O  
ATOM    255  H   GLU A  16      -3.329  -5.008   6.981  1.00  0.50           H  
ATOM    256  HA  GLU A  16      -3.824  -4.697   9.681  1.00  0.64           H  
ATOM    257  HB2 GLU A  16      -1.742  -3.363   7.944  1.00  0.60           H  
ATOM    258  HB3 GLU A  16      -1.815  -3.204   9.688  1.00  0.71           H  
ATOM    259  HG2 GLU A  16      -1.642  -5.842   8.278  1.00  1.24           H  
ATOM    260  HG3 GLU A  16      -0.262  -4.920   8.872  1.00  1.28           H  
ATOM    261  N   SER A  17      -4.714  -2.067   8.004  1.00  0.49           N  
ATOM    262  CA  SER A  17      -5.359  -0.768   8.074  1.00  0.58           C  
ATOM    263  C   SER A  17      -6.894  -0.914   7.890  1.00  0.66           C  
ATOM    264  O   SER A  17      -7.664   0.038   8.061  1.00  0.98           O  
ATOM    265  CB  SER A  17      -4.740   0.134   6.985  1.00  0.62           C  
ATOM    266  OG  SER A  17      -5.190   1.476   7.046  1.00  1.38           O  
ATOM    267  H   SER A  17      -4.590  -2.487   7.126  1.00  0.52           H  
ATOM    268  HA  SER A  17      -5.153  -0.340   9.044  1.00  0.75           H  
ATOM    269  HB2 SER A  17      -3.666   0.136   7.097  1.00  1.17           H  
ATOM    270  HB3 SER A  17      -4.988  -0.271   6.014  1.00  1.14           H  
ATOM    271  HG  SER A  17      -4.612   1.983   6.462  1.00  1.89           H  
ATOM    272  N   ALA A  18      -7.334  -2.104   7.547  1.00  0.65           N  
ATOM    273  CA  ALA A  18      -8.740  -2.345   7.308  1.00  0.88           C  
ATOM    274  C   ALA A  18      -9.361  -3.116   8.438  1.00  0.85           C  
ATOM    275  O   ALA A  18     -10.450  -2.792   8.902  1.00  1.04           O  
ATOM    276  CB  ALA A  18      -8.939  -3.099   6.008  1.00  1.13           C  
ATOM    277  H   ALA A  18      -6.693  -2.841   7.454  1.00  0.69           H  
ATOM    278  HA  ALA A  18      -9.236  -1.391   7.217  1.00  1.07           H  
ATOM    279  HB1 ALA A  18      -8.476  -4.072   6.079  1.00  1.57           H  
ATOM    280  HB2 ALA A  18      -8.488  -2.544   5.199  1.00  1.47           H  
ATOM    281  HB3 ALA A  18      -9.997  -3.217   5.823  1.00  1.63           H  
ATOM    282  N   GLY A  19      -8.670  -4.116   8.891  1.00  0.79           N  
ATOM    283  CA  GLY A  19      -9.193  -4.972   9.890  1.00  0.97           C  
ATOM    284  C   GLY A  19     -10.036  -6.024   9.259  1.00  1.18           C  
ATOM    285  O   GLY A  19      -9.552  -7.110   8.945  1.00  1.57           O  
ATOM    286  H   GLY A  19      -7.768  -4.302   8.543  1.00  0.76           H  
ATOM    287  HA2 GLY A  19      -8.381  -5.432  10.432  1.00  1.09           H  
ATOM    288  HA3 GLY A  19      -9.801  -4.398  10.573  1.00  1.03           H  
ATOM    289  N   GLU A  20     -11.277  -5.703   9.026  1.00  1.43           N  
ATOM    290  CA  GLU A  20     -12.170  -6.607   8.378  1.00  1.75           C  
ATOM    291  C   GLU A  20     -13.239  -5.801   7.665  1.00  1.79           C  
ATOM    292  O   GLU A  20     -14.025  -5.102   8.299  1.00  2.30           O  
ATOM    293  CB  GLU A  20     -12.807  -7.568   9.382  1.00  2.40           C  
ATOM    294  CG  GLU A  20     -13.417  -8.789   8.730  1.00  3.14           C  
ATOM    295  CD  GLU A  20     -12.363  -9.624   8.037  1.00  3.62           C  
ATOM    296  OE1 GLU A  20     -11.757 -10.489   8.698  1.00  3.97           O  
ATOM    297  OE2 GLU A  20     -12.090  -9.403   6.838  1.00  4.15           O  
ATOM    298  H   GLU A  20     -11.604  -4.812   9.280  1.00  1.68           H  
ATOM    299  HA  GLU A  20     -11.610  -7.172   7.647  1.00  1.89           H  
ATOM    300  HB2 GLU A  20     -12.049  -7.893  10.080  1.00  2.66           H  
ATOM    301  HB3 GLU A  20     -13.582  -7.045   9.921  1.00  2.71           H  
ATOM    302  HG2 GLU A  20     -13.897  -9.390   9.488  1.00  3.54           H  
ATOM    303  HG3 GLU A  20     -14.146  -8.470   8.000  1.00  3.57           H  
ATOM    304  N   THR A  21     -13.224  -5.850   6.375  1.00  1.91           N  
ATOM    305  CA  THR A  21     -14.176  -5.156   5.571  1.00  2.43           C  
ATOM    306  C   THR A  21     -14.663  -6.100   4.473  1.00  2.45           C  
ATOM    307  O   THR A  21     -14.131  -6.112   3.350  1.00  3.06           O  
ATOM    308  CB  THR A  21     -13.539  -3.896   4.940  1.00  3.22           C  
ATOM    309  OG1 THR A  21     -12.907  -3.100   5.973  1.00  3.77           O  
ATOM    310  CG2 THR A  21     -14.599  -3.047   4.256  1.00  3.83           C  
ATOM    311  H   THR A  21     -12.536  -6.389   5.915  1.00  2.06           H  
ATOM    312  HA  THR A  21     -15.006  -4.862   6.196  1.00  2.62           H  
ATOM    313  HB  THR A  21     -12.806  -4.208   4.211  1.00  3.45           H  
ATOM    314  HG1 THR A  21     -13.208  -3.417   6.836  1.00  4.03           H  
ATOM    315 HG21 THR A  21     -15.342  -2.746   4.979  1.00  4.06           H  
ATOM    316 HG22 THR A  21     -15.071  -3.626   3.475  1.00  4.22           H  
ATOM    317 HG23 THR A  21     -14.139  -2.171   3.825  1.00  4.14           H  
ATOM    318  N   ASP A  22     -15.590  -6.962   4.827  1.00  2.17           N  
ATOM    319  CA  ASP A  22     -16.125  -7.916   3.876  1.00  2.48           C  
ATOM    320  C   ASP A  22     -16.999  -7.200   2.875  1.00  2.10           C  
ATOM    321  O   ASP A  22     -17.770  -6.293   3.223  1.00  2.55           O  
ATOM    322  CB  ASP A  22     -16.870  -9.090   4.547  1.00  3.04           C  
ATOM    323  CG  ASP A  22     -18.145  -8.707   5.266  1.00  3.67           C  
ATOM    324  OD1 ASP A  22     -18.073  -8.239   6.417  1.00  4.25           O  
ATOM    325  OD2 ASP A  22     -19.243  -8.920   4.706  1.00  3.96           O  
ATOM    326  H   ASP A  22     -15.939  -6.934   5.745  1.00  2.09           H  
ATOM    327  HA  ASP A  22     -15.273  -8.302   3.332  1.00  2.99           H  
ATOM    328  HB2 ASP A  22     -17.128  -9.816   3.791  1.00  3.56           H  
ATOM    329  HB3 ASP A  22     -16.203  -9.558   5.256  1.00  3.11           H  
ATOM    330  N   GLY A  23     -16.827  -7.551   1.645  1.00  1.96           N  
ATOM    331  CA  GLY A  23     -17.508  -6.904   0.559  1.00  2.00           C  
ATOM    332  C   GLY A  23     -16.476  -6.308  -0.337  1.00  1.94           C  
ATOM    333  O   GLY A  23     -16.683  -6.121  -1.528  1.00  2.20           O  
ATOM    334  H   GLY A  23     -16.187  -8.273   1.435  1.00  2.35           H  
ATOM    335  HA2 GLY A  23     -18.098  -7.629   0.019  1.00  2.31           H  
ATOM    336  HA3 GLY A  23     -18.141  -6.118   0.940  1.00  2.02           H  
ATOM    337  N   THR A  24     -15.356  -6.033   0.256  1.00  1.83           N  
ATOM    338  CA  THR A  24     -14.211  -5.532  -0.407  1.00  1.80           C  
ATOM    339  C   THR A  24     -13.238  -6.695  -0.579  1.00  1.84           C  
ATOM    340  O   THR A  24     -12.561  -7.096   0.378  1.00  1.90           O  
ATOM    341  CB  THR A  24     -13.581  -4.426   0.464  1.00  1.83           C  
ATOM    342  OG1 THR A  24     -14.542  -3.365   0.646  1.00  1.96           O  
ATOM    343  CG2 THR A  24     -12.318  -3.865  -0.172  1.00  1.85           C  
ATOM    344  H   THR A  24     -15.284  -6.179   1.224  1.00  1.93           H  
ATOM    345  HA  THR A  24     -14.493  -5.121  -1.365  1.00  1.87           H  
ATOM    346  HB  THR A  24     -13.344  -4.846   1.431  1.00  1.90           H  
ATOM    347  HG1 THR A  24     -14.850  -3.113  -0.242  1.00  2.15           H  
ATOM    348 HG21 THR A  24     -12.561  -3.442  -1.137  1.00  2.20           H  
ATOM    349 HG22 THR A  24     -11.599  -4.661  -0.302  1.00  2.03           H  
ATOM    350 HG23 THR A  24     -11.901  -3.098   0.464  1.00  2.01           H  
ATOM    351  N   ASP A  25     -13.280  -7.322  -1.745  1.00  1.96           N  
ATOM    352  CA  ASP A  25     -12.399  -8.448  -2.045  1.00  2.09           C  
ATOM    353  C   ASP A  25     -10.961  -8.013  -2.109  1.00  1.62           C  
ATOM    354  O   ASP A  25     -10.489  -7.510  -3.134  1.00  1.86           O  
ATOM    355  CB  ASP A  25     -12.770  -9.179  -3.346  1.00  2.69           C  
ATOM    356  CG  ASP A  25     -14.064  -9.936  -3.269  1.00  3.10           C  
ATOM    357  OD1 ASP A  25     -14.113 -10.973  -2.592  1.00  3.40           O  
ATOM    358  OD2 ASP A  25     -15.057  -9.536  -3.922  1.00  3.55           O  
ATOM    359  H   ASP A  25     -13.916  -7.011  -2.428  1.00  2.04           H  
ATOM    360  HA  ASP A  25     -12.493  -9.144  -1.223  1.00  2.25           H  
ATOM    361  HB2 ASP A  25     -12.855  -8.457  -4.143  1.00  3.22           H  
ATOM    362  HB3 ASP A  25     -11.979  -9.874  -3.588  1.00  2.83           H  
ATOM    363  N   LEU A  26     -10.279  -8.165  -1.014  1.00  1.28           N  
ATOM    364  CA  LEU A  26      -8.891  -7.827  -0.937  1.00  0.95           C  
ATOM    365  C   LEU A  26      -8.089  -9.087  -1.229  1.00  1.02           C  
ATOM    366  O   LEU A  26      -6.957  -9.034  -1.728  1.00  1.36           O  
ATOM    367  CB  LEU A  26      -8.564  -7.265   0.447  1.00  1.16           C  
ATOM    368  CG  LEU A  26      -7.177  -6.648   0.614  1.00  0.73           C  
ATOM    369  CD1 LEU A  26      -7.007  -5.455  -0.315  1.00  0.86           C  
ATOM    370  CD2 LEU A  26      -6.963  -6.234   2.052  1.00  1.05           C  
ATOM    371  H   LEU A  26     -10.730  -8.520  -0.215  1.00  1.54           H  
ATOM    372  HA  LEU A  26      -8.680  -7.085  -1.693  1.00  0.90           H  
ATOM    373  HB2 LEU A  26      -9.296  -6.507   0.682  1.00  1.82           H  
ATOM    374  HB3 LEU A  26      -8.663  -8.064   1.167  1.00  1.77           H  
ATOM    375  HG  LEU A  26      -6.430  -7.385   0.356  1.00  1.19           H  
ATOM    376 HD11 LEU A  26      -7.750  -4.705  -0.085  1.00  1.37           H  
ATOM    377 HD12 LEU A  26      -7.130  -5.774  -1.340  1.00  1.38           H  
ATOM    378 HD13 LEU A  26      -6.020  -5.033  -0.186  1.00  1.45           H  
ATOM    379 HD21 LEU A  26      -5.981  -5.797   2.156  1.00  1.46           H  
ATOM    380 HD22 LEU A  26      -7.043  -7.100   2.692  1.00  1.59           H  
ATOM    381 HD23 LEU A  26      -7.711  -5.508   2.332  1.00  1.58           H  
ATOM    382  N   SER A  27      -8.694 -10.220  -0.915  1.00  1.03           N  
ATOM    383  CA  SER A  27      -8.136 -11.502  -1.231  1.00  1.23           C  
ATOM    384  C   SER A  27      -8.255 -11.709  -2.746  1.00  1.39           C  
ATOM    385  O   SER A  27      -9.368 -11.797  -3.292  1.00  2.16           O  
ATOM    386  CB  SER A  27      -8.902 -12.587  -0.476  1.00  1.77           C  
ATOM    387  OG  SER A  27      -8.988 -12.281   0.918  1.00  2.39           O  
ATOM    388  H   SER A  27      -9.554 -10.181  -0.442  1.00  1.15           H  
ATOM    389  HA  SER A  27      -7.096 -11.515  -0.938  1.00  1.31           H  
ATOM    390  HB2 SER A  27      -9.900 -12.671  -0.878  1.00  1.80           H  
ATOM    391  HB3 SER A  27      -8.389 -13.530  -0.593  1.00  2.31           H  
ATOM    392  HG  SER A  27      -8.324 -11.614   1.168  1.00  2.63           H  
ATOM    393  N   GLY A  28      -7.131 -11.754  -3.405  1.00  1.32           N  
ATOM    394  CA  GLY A  28      -7.102 -11.835  -4.835  1.00  1.62           C  
ATOM    395  C   GLY A  28      -6.334 -10.662  -5.374  1.00  1.42           C  
ATOM    396  O   GLY A  28      -5.642  -9.976  -4.609  1.00  1.77           O  
ATOM    397  H   GLY A  28      -6.286 -11.729  -2.912  1.00  1.57           H  
ATOM    398  HA2 GLY A  28      -6.625 -12.757  -5.132  1.00  1.95           H  
ATOM    399  HA3 GLY A  28      -8.108 -11.802  -5.223  1.00  1.97           H  
ATOM    400  N   ASP A  29      -6.432 -10.405  -6.639  1.00  1.39           N  
ATOM    401  CA  ASP A  29      -5.712  -9.286  -7.204  1.00  1.21           C  
ATOM    402  C   ASP A  29      -6.549  -8.038  -7.048  1.00  0.96           C  
ATOM    403  O   ASP A  29      -7.779  -8.072  -7.192  1.00  1.17           O  
ATOM    404  CB  ASP A  29      -5.314  -9.518  -8.678  1.00  1.44           C  
ATOM    405  CG  ASP A  29      -6.444  -9.380  -9.676  1.00  1.84           C  
ATOM    406  OD1 ASP A  29      -7.328 -10.257  -9.736  1.00  2.28           O  
ATOM    407  OD2 ASP A  29      -6.442  -8.397 -10.443  1.00  2.30           O  
ATOM    408  H   ASP A  29      -7.011 -10.959  -7.206  1.00  1.79           H  
ATOM    409  HA  ASP A  29      -4.821  -9.157  -6.607  1.00  1.29           H  
ATOM    410  HB2 ASP A  29      -4.551  -8.801  -8.946  1.00  1.76           H  
ATOM    411  HB3 ASP A  29      -4.898 -10.511  -8.768  1.00  1.73           H  
ATOM    412  N   PHE A  30      -5.910  -6.964  -6.695  1.00  0.73           N  
ATOM    413  CA  PHE A  30      -6.601  -5.719  -6.445  1.00  0.56           C  
ATOM    414  C   PHE A  30      -5.736  -4.547  -6.872  1.00  0.46           C  
ATOM    415  O   PHE A  30      -5.949  -3.443  -6.457  1.00  0.43           O  
ATOM    416  CB  PHE A  30      -6.946  -5.614  -4.932  1.00  0.53           C  
ATOM    417  CG  PHE A  30      -5.746  -5.642  -4.000  1.00  0.55           C  
ATOM    418  CD1 PHE A  30      -5.199  -6.850  -3.582  1.00  0.74           C  
ATOM    419  CD2 PHE A  30      -5.168  -4.467  -3.550  1.00  0.55           C  
ATOM    420  CE1 PHE A  30      -4.111  -6.879  -2.738  1.00  0.89           C  
ATOM    421  CE2 PHE A  30      -4.078  -4.492  -2.704  1.00  0.68           C  
ATOM    422  CZ  PHE A  30      -3.553  -5.690  -2.295  1.00  0.83           C  
ATOM    423  H   PHE A  30      -4.940  -6.998  -6.569  1.00  0.84           H  
ATOM    424  HA  PHE A  30      -7.521  -5.714  -7.009  1.00  0.66           H  
ATOM    425  HB2 PHE A  30      -7.477  -4.691  -4.755  1.00  0.55           H  
ATOM    426  HB3 PHE A  30      -7.589  -6.441  -4.667  1.00  0.61           H  
ATOM    427  HD1 PHE A  30      -5.635  -7.776  -3.926  1.00  0.83           H  
ATOM    428  HD2 PHE A  30      -5.583  -3.521  -3.864  1.00  0.56           H  
ATOM    429  HE1 PHE A  30      -3.695  -7.823  -2.420  1.00  1.09           H  
ATOM    430  HE2 PHE A  30      -3.639  -3.566  -2.363  1.00  0.73           H  
ATOM    431  HZ  PHE A  30      -2.701  -5.711  -1.631  1.00  0.98           H  
ATOM    432  N   LEU A  31      -4.813  -4.788  -7.766  1.00  0.49           N  
ATOM    433  CA  LEU A  31      -3.831  -3.772  -8.113  1.00  0.49           C  
ATOM    434  C   LEU A  31      -4.375  -2.793  -9.142  1.00  0.49           C  
ATOM    435  O   LEU A  31      -3.901  -1.655  -9.236  1.00  0.58           O  
ATOM    436  CB  LEU A  31      -2.527  -4.389  -8.668  1.00  0.59           C  
ATOM    437  CG  LEU A  31      -1.792  -5.455  -7.837  1.00  0.86           C  
ATOM    438  CD1 LEU A  31      -1.597  -5.033  -6.391  1.00  1.08           C  
ATOM    439  CD2 LEU A  31      -2.455  -6.817  -7.952  1.00  1.85           C  
ATOM    440  H   LEU A  31      -4.830  -5.640  -8.252  1.00  0.58           H  
ATOM    441  HA  LEU A  31      -3.590  -3.231  -7.210  1.00  0.51           H  
ATOM    442  HB2 LEU A  31      -2.761  -4.838  -9.621  1.00  0.84           H  
ATOM    443  HB3 LEU A  31      -1.838  -3.577  -8.853  1.00  0.91           H  
ATOM    444  HG  LEU A  31      -0.802  -5.536  -8.256  1.00  1.50           H  
ATOM    445 HD11 LEU A  31      -2.559  -4.835  -5.940  1.00  1.68           H  
ATOM    446 HD12 LEU A  31      -0.987  -4.142  -6.353  1.00  1.53           H  
ATOM    447 HD13 LEU A  31      -1.108  -5.831  -5.852  1.00  1.64           H  
ATOM    448 HD21 LEU A  31      -2.500  -7.092  -8.995  1.00  2.17           H  
ATOM    449 HD22 LEU A  31      -3.452  -6.772  -7.541  1.00  2.52           H  
ATOM    450 HD23 LEU A  31      -1.872  -7.548  -7.412  1.00  2.35           H  
ATOM    451  N   ASP A  32      -5.361  -3.229  -9.901  1.00  0.49           N  
ATOM    452  CA  ASP A  32      -5.872  -2.426 -11.008  1.00  0.67           C  
ATOM    453  C   ASP A  32      -7.080  -1.610 -10.595  1.00  0.57           C  
ATOM    454  O   ASP A  32      -7.368  -0.571 -11.190  1.00  0.74           O  
ATOM    455  CB  ASP A  32      -6.249  -3.344 -12.169  1.00  0.94           C  
ATOM    456  CG  ASP A  32      -6.411  -2.611 -13.476  1.00  1.76           C  
ATOM    457  OD1 ASP A  32      -5.427  -2.452 -14.229  1.00  2.55           O  
ATOM    458  OD2 ASP A  32      -7.543  -2.131 -13.749  1.00  2.27           O  
ATOM    459  H   ASP A  32      -5.757  -4.116  -9.736  1.00  0.48           H  
ATOM    460  HA  ASP A  32      -5.097  -1.753 -11.344  1.00  0.83           H  
ATOM    461  HB2 ASP A  32      -5.476  -4.087 -12.295  1.00  1.28           H  
ATOM    462  HB3 ASP A  32      -7.179  -3.839 -11.934  1.00  1.46           H  
ATOM    463  N   LEU A  33      -7.758  -2.060  -9.557  1.00  0.51           N  
ATOM    464  CA  LEU A  33      -8.984  -1.419  -9.108  1.00  0.60           C  
ATOM    465  C   LEU A  33      -8.739  -0.079  -8.395  1.00  0.50           C  
ATOM    466  O   LEU A  33      -7.604   0.340  -8.197  1.00  0.60           O  
ATOM    467  CB  LEU A  33      -9.871  -2.396  -8.286  1.00  0.85           C  
ATOM    468  CG  LEU A  33      -9.230  -3.140  -7.092  1.00  0.69           C  
ATOM    469  CD1 LEU A  33      -8.849  -2.200  -5.958  1.00  1.35           C  
ATOM    470  CD2 LEU A  33     -10.157  -4.231  -6.588  1.00  1.12           C  
ATOM    471  H   LEU A  33      -7.400  -2.829  -9.071  1.00  0.55           H  
ATOM    472  HA  LEU A  33      -9.518  -1.177 -10.017  1.00  0.76           H  
ATOM    473  HB2 LEU A  33     -10.708  -1.832  -7.900  1.00  1.53           H  
ATOM    474  HB3 LEU A  33     -10.259  -3.135  -8.971  1.00  1.49           H  
ATOM    475  HG  LEU A  33      -8.320  -3.615  -7.430  1.00  0.85           H  
ATOM    476 HD11 LEU A  33      -9.733  -1.692  -5.601  1.00  1.92           H  
ATOM    477 HD12 LEU A  33      -8.137  -1.472  -6.317  1.00  1.81           H  
ATOM    478 HD13 LEU A  33      -8.408  -2.766  -5.151  1.00  1.81           H  
ATOM    479 HD21 LEU A  33     -10.344  -4.939  -7.383  1.00  1.71           H  
ATOM    480 HD22 LEU A  33     -11.091  -3.793  -6.267  1.00  1.59           H  
ATOM    481 HD23 LEU A  33      -9.692  -4.739  -5.756  1.00  1.55           H  
ATOM    482  N   ARG A  34      -9.803   0.579  -8.023  1.00  0.50           N  
ATOM    483  CA  ARG A  34      -9.709   1.882  -7.402  1.00  0.51           C  
ATOM    484  C   ARG A  34      -9.876   1.812  -5.900  1.00  0.47           C  
ATOM    485  O   ARG A  34     -10.598   0.965  -5.387  1.00  0.58           O  
ATOM    486  CB  ARG A  34     -10.747   2.818  -8.011  1.00  0.67           C  
ATOM    487  CG  ARG A  34     -10.544   3.014  -9.493  1.00  0.85           C  
ATOM    488  CD  ARG A  34      -9.155   3.534  -9.745  1.00  0.93           C  
ATOM    489  NE  ARG A  34      -8.795   3.593 -11.154  1.00  1.72           N  
ATOM    490  CZ  ARG A  34      -7.889   4.447 -11.618  1.00  2.04           C  
ATOM    491  NH1 ARG A  34      -7.385   5.357 -10.794  1.00  1.66           N  
ATOM    492  NH2 ARG A  34      -7.502   4.412 -12.884  1.00  3.07           N  
ATOM    493  H   ARG A  34     -10.683   0.175  -8.186  1.00  0.66           H  
ATOM    494  HA  ARG A  34      -8.731   2.278  -7.631  1.00  0.57           H  
ATOM    495  HB2 ARG A  34     -11.733   2.409  -7.847  1.00  0.72           H  
ATOM    496  HB3 ARG A  34     -10.678   3.783  -7.530  1.00  0.77           H  
ATOM    497  HG2 ARG A  34     -10.670   2.069 -10.000  1.00  1.05           H  
ATOM    498  HG3 ARG A  34     -11.263   3.731  -9.861  1.00  0.95           H  
ATOM    499  HD2 ARG A  34      -9.107   4.539  -9.351  1.00  1.12           H  
ATOM    500  HD3 ARG A  34      -8.437   2.926  -9.212  1.00  1.25           H  
ATOM    501  HE  ARG A  34      -9.238   2.921 -11.724  1.00  2.30           H  
ATOM    502 HH11 ARG A  34      -7.677   5.432  -9.834  1.00  1.43           H  
ATOM    503 HH12 ARG A  34      -6.654   6.012 -11.037  1.00  2.03           H  
ATOM    504 HH21 ARG A  34      -7.855   3.752 -13.560  1.00  3.67           H  
ATOM    505 HH22 ARG A  34      -6.819   5.067 -13.233  1.00  3.39           H  
ATOM    506  N   PHE A  35      -9.233   2.734  -5.195  1.00  0.42           N  
ATOM    507  CA  PHE A  35      -9.331   2.796  -3.742  1.00  0.42           C  
ATOM    508  C   PHE A  35     -10.695   3.283  -3.340  1.00  0.53           C  
ATOM    509  O   PHE A  35     -11.247   2.849  -2.348  1.00  0.61           O  
ATOM    510  CB  PHE A  35      -8.263   3.702  -3.134  1.00  0.41           C  
ATOM    511  CG  PHE A  35      -6.872   3.201  -3.306  1.00  0.39           C  
ATOM    512  CD1 PHE A  35      -6.456   2.053  -2.658  1.00  0.43           C  
ATOM    513  CD2 PHE A  35      -5.978   3.869  -4.113  1.00  0.44           C  
ATOM    514  CE1 PHE A  35      -5.173   1.588  -2.808  1.00  0.51           C  
ATOM    515  CE2 PHE A  35      -4.698   3.411  -4.263  1.00  0.51           C  
ATOM    516  CZ  PHE A  35      -4.292   2.270  -3.611  1.00  0.53           C  
ATOM    517  H   PHE A  35      -8.693   3.407  -5.662  1.00  0.46           H  
ATOM    518  HA  PHE A  35      -9.198   1.792  -3.366  1.00  0.45           H  
ATOM    519  HB2 PHE A  35      -8.323   4.675  -3.598  1.00  0.47           H  
ATOM    520  HB3 PHE A  35      -8.456   3.805  -2.075  1.00  0.46           H  
ATOM    521  HD1 PHE A  35      -7.152   1.521  -2.028  1.00  0.47           H  
ATOM    522  HD2 PHE A  35      -6.275   4.770  -4.628  1.00  0.48           H  
ATOM    523  HE1 PHE A  35      -4.859   0.691  -2.296  1.00  0.60           H  
ATOM    524  HE2 PHE A  35      -4.020   3.949  -4.909  1.00  0.60           H  
ATOM    525  HZ  PHE A  35      -3.281   1.910  -3.732  1.00  0.63           H  
ATOM    526  N   GLU A  36     -11.235   4.168  -4.142  1.00  0.64           N  
ATOM    527  CA  GLU A  36     -12.571   4.711  -3.944  1.00  0.83           C  
ATOM    528  C   GLU A  36     -13.578   3.562  -4.018  1.00  0.92           C  
ATOM    529  O   GLU A  36     -14.556   3.506  -3.280  1.00  1.05           O  
ATOM    530  CB  GLU A  36     -12.919   5.748  -5.040  1.00  1.00           C  
ATOM    531  CG  GLU A  36     -11.803   6.730  -5.429  1.00  1.56           C  
ATOM    532  CD  GLU A  36     -10.767   6.107  -6.354  1.00  2.05           C  
ATOM    533  OE1 GLU A  36     -10.989   6.084  -7.563  1.00  2.39           O  
ATOM    534  OE2 GLU A  36      -9.723   5.595  -5.869  1.00  2.77           O  
ATOM    535  H   GLU A  36     -10.685   4.507  -4.887  1.00  0.64           H  
ATOM    536  HA  GLU A  36     -12.621   5.180  -2.972  1.00  0.83           H  
ATOM    537  HB2 GLU A  36     -13.207   5.214  -5.933  1.00  1.42           H  
ATOM    538  HB3 GLU A  36     -13.768   6.325  -4.705  1.00  1.41           H  
ATOM    539  HG2 GLU A  36     -12.244   7.578  -5.932  1.00  2.09           H  
ATOM    540  HG3 GLU A  36     -11.308   7.066  -4.531  1.00  2.17           H  
ATOM    541  N   ASP A  37     -13.272   2.620  -4.884  1.00  0.92           N  
ATOM    542  CA  ASP A  37     -14.107   1.457  -5.113  1.00  1.07           C  
ATOM    543  C   ASP A  37     -14.035   0.507  -3.920  1.00  1.02           C  
ATOM    544  O   ASP A  37     -15.036  -0.085  -3.512  1.00  1.20           O  
ATOM    545  CB  ASP A  37     -13.643   0.738  -6.380  1.00  1.17           C  
ATOM    546  CG  ASP A  37     -14.496  -0.448  -6.732  1.00  1.39           C  
ATOM    547  OD1 ASP A  37     -14.279  -1.526  -6.201  1.00  1.99           O  
ATOM    548  OD2 ASP A  37     -15.403  -0.302  -7.574  1.00  1.64           O  
ATOM    549  H   ASP A  37     -12.435   2.712  -5.384  1.00  0.84           H  
ATOM    550  HA  ASP A  37     -15.125   1.787  -5.253  1.00  1.21           H  
ATOM    551  HB2 ASP A  37     -13.669   1.428  -7.211  1.00  1.75           H  
ATOM    552  HB3 ASP A  37     -12.627   0.400  -6.235  1.00  1.29           H  
ATOM    553  N   ILE A  38     -12.857   0.394  -3.340  1.00  0.85           N  
ATOM    554  CA  ILE A  38     -12.659  -0.502  -2.212  1.00  0.88           C  
ATOM    555  C   ILE A  38     -12.783   0.202  -0.870  1.00  0.84           C  
ATOM    556  O   ILE A  38     -12.400  -0.338   0.166  1.00  0.91           O  
ATOM    557  CB  ILE A  38     -11.333  -1.294  -2.290  1.00  0.85           C  
ATOM    558  CG1 ILE A  38     -10.121  -0.350  -2.374  1.00  0.66           C  
ATOM    559  CG2 ILE A  38     -11.380  -2.236  -3.474  1.00  0.97           C  
ATOM    560  CD1 ILE A  38      -8.776  -1.053  -2.383  1.00  0.68           C  
ATOM    561  H   ILE A  38     -12.101   0.912  -3.687  1.00  0.74           H  
ATOM    562  HA  ILE A  38     -13.471  -1.213  -2.263  1.00  1.02           H  
ATOM    563  HB  ILE A  38     -11.255  -1.895  -1.396  1.00  0.95           H  
ATOM    564 HG12 ILE A  38     -10.189   0.233  -3.281  1.00  0.61           H  
ATOM    565 HG13 ILE A  38     -10.145   0.319  -1.527  1.00  0.62           H  
ATOM    566 HG21 ILE A  38     -11.525  -1.649  -4.368  1.00  1.53           H  
ATOM    567 HG22 ILE A  38     -12.209  -2.918  -3.347  1.00  1.31           H  
ATOM    568 HG23 ILE A  38     -10.453  -2.785  -3.538  1.00  1.44           H  
ATOM    569 HD11 ILE A  38      -7.987  -0.317  -2.435  1.00  1.21           H  
ATOM    570 HD12 ILE A  38      -8.715  -1.706  -3.240  1.00  1.14           H  
ATOM    571 HD13 ILE A  38      -8.668  -1.633  -1.479  1.00  1.18           H  
ATOM    572  N   GLY A  39     -13.391   1.371  -0.892  1.00  0.81           N  
ATOM    573  CA  GLY A  39     -13.641   2.132   0.329  1.00  0.82           C  
ATOM    574  C   GLY A  39     -12.370   2.521   1.073  1.00  0.71           C  
ATOM    575  O   GLY A  39     -12.234   2.258   2.272  1.00  0.82           O  
ATOM    576  H   GLY A  39     -13.664   1.713  -1.768  1.00  0.81           H  
ATOM    577  HA2 GLY A  39     -14.173   3.035   0.067  1.00  0.85           H  
ATOM    578  HA3 GLY A  39     -14.262   1.541   0.984  1.00  0.95           H  
ATOM    579  N   TYR A  40     -11.437   3.094   0.367  1.00  0.56           N  
ATOM    580  CA  TYR A  40     -10.197   3.555   0.948  1.00  0.48           C  
ATOM    581  C   TYR A  40      -9.950   5.012   0.650  1.00  0.43           C  
ATOM    582  O   TYR A  40     -10.160   5.472  -0.484  1.00  0.50           O  
ATOM    583  CB  TYR A  40      -9.001   2.747   0.424  1.00  0.51           C  
ATOM    584  CG  TYR A  40      -8.670   1.490   1.188  1.00  0.52           C  
ATOM    585  CD1 TYR A  40      -9.418   0.333   1.055  1.00  0.67           C  
ATOM    586  CD2 TYR A  40      -7.580   1.470   2.038  1.00  0.60           C  
ATOM    587  CE1 TYR A  40      -9.089  -0.811   1.754  1.00  0.83           C  
ATOM    588  CE2 TYR A  40      -7.238   0.337   2.736  1.00  0.79           C  
ATOM    589  CZ  TYR A  40      -7.996  -0.804   2.592  1.00  0.88           C  
ATOM    590  OH  TYR A  40      -7.655  -1.939   3.281  1.00  1.13           O  
ATOM    591  H   TYR A  40     -11.567   3.211  -0.601  1.00  0.56           H  
ATOM    592  HA  TYR A  40     -10.252   3.412   2.017  1.00  0.52           H  
ATOM    593  HB2 TYR A  40      -9.198   2.451  -0.596  1.00  0.65           H  
ATOM    594  HB3 TYR A  40      -8.128   3.382   0.434  1.00  0.57           H  
ATOM    595  HD1 TYR A  40     -10.273   0.332   0.393  1.00  0.76           H  
ATOM    596  HD2 TYR A  40      -6.988   2.366   2.152  1.00  0.63           H  
ATOM    597  HE1 TYR A  40      -9.684  -1.706   1.642  1.00  1.00           H  
ATOM    598  HE2 TYR A  40      -6.376   0.360   3.387  1.00  0.94           H  
ATOM    599  HH  TYR A  40      -7.480  -1.698   4.195  1.00  1.22           H  
ATOM    600  N   ASP A  41      -9.552   5.733   1.663  1.00  0.49           N  
ATOM    601  CA  ASP A  41      -9.058   7.090   1.515  1.00  0.54           C  
ATOM    602  C   ASP A  41      -7.570   7.071   1.735  1.00  0.52           C  
ATOM    603  O   ASP A  41      -7.005   6.034   2.138  1.00  0.88           O  
ATOM    604  CB  ASP A  41      -9.689   8.083   2.528  1.00  0.71           C  
ATOM    605  CG  ASP A  41     -10.953   8.767   2.046  1.00  1.05           C  
ATOM    606  OD1 ASP A  41     -10.853   9.829   1.363  1.00  1.48           O  
ATOM    607  OD2 ASP A  41     -12.057   8.304   2.373  1.00  1.35           O  
ATOM    608  H   ASP A  41      -9.583   5.354   2.571  1.00  0.59           H  
ATOM    609  HA  ASP A  41      -9.265   7.419   0.507  1.00  0.63           H  
ATOM    610  HB2 ASP A  41      -9.932   7.548   3.434  1.00  1.10           H  
ATOM    611  HB3 ASP A  41      -8.956   8.839   2.764  1.00  1.06           H  
ATOM    612  N   SER A  42      -6.952   8.208   1.522  1.00  0.39           N  
ATOM    613  CA  SER A  42      -5.530   8.430   1.727  1.00  0.48           C  
ATOM    614  C   SER A  42      -5.154   8.055   3.159  1.00  0.42           C  
ATOM    615  O   SER A  42      -4.088   7.512   3.418  1.00  0.43           O  
ATOM    616  CB  SER A  42      -5.278   9.909   1.513  1.00  0.71           C  
ATOM    617  OG  SER A  42      -6.202  10.641   2.384  1.00  0.98           O  
ATOM    618  H   SER A  42      -7.486   8.965   1.187  1.00  0.56           H  
ATOM    619  HA  SER A  42      -4.956   7.865   1.009  1.00  0.59           H  
ATOM    620  HB2 SER A  42      -4.256  10.150   1.768  1.00  0.91           H  
ATOM    621  HB3 SER A  42      -5.482  10.178   0.488  1.00  1.05           H  
ATOM    622  N   LEU A  43      -6.088   8.347   4.060  1.00  0.46           N  
ATOM    623  CA  LEU A  43      -5.996   8.084   5.486  1.00  0.52           C  
ATOM    624  C   LEU A  43      -5.510   6.671   5.766  1.00  0.45           C  
ATOM    625  O   LEU A  43      -4.479   6.471   6.420  1.00  0.53           O  
ATOM    626  CB  LEU A  43      -7.368   8.275   6.114  1.00  0.66           C  
ATOM    627  CG  LEU A  43      -8.027   9.637   5.916  1.00  0.83           C  
ATOM    628  CD1 LEU A  43      -9.393   9.643   6.562  1.00  1.02           C  
ATOM    629  CD2 LEU A  43      -7.161  10.750   6.487  1.00  0.97           C  
ATOM    630  H   LEU A  43      -6.880   8.801   3.702  1.00  0.50           H  
ATOM    631  HA  LEU A  43      -5.320   8.799   5.931  1.00  0.61           H  
ATOM    632  HB2 LEU A  43      -8.029   7.524   5.704  1.00  0.64           H  
ATOM    633  HB3 LEU A  43      -7.271   8.099   7.173  1.00  0.73           H  
ATOM    634  HG  LEU A  43      -8.160   9.812   4.858  1.00  0.80           H  
ATOM    635 HD11 LEU A  43      -9.858  10.607   6.418  1.00  1.46           H  
ATOM    636 HD12 LEU A  43      -9.289   9.445   7.618  1.00  1.51           H  
ATOM    637 HD13 LEU A  43     -10.007   8.876   6.112  1.00  1.44           H  
ATOM    638 HD21 LEU A  43      -6.205  10.755   5.984  1.00  1.17           H  
ATOM    639 HD22 LEU A  43      -7.007  10.581   7.544  1.00  1.51           H  
ATOM    640 HD23 LEU A  43      -7.650  11.701   6.342  1.00  1.54           H  
ATOM    641  N   ALA A  44      -6.220   5.709   5.222  1.00  0.40           N  
ATOM    642  CA  ALA A  44      -5.914   4.318   5.427  1.00  0.39           C  
ATOM    643  C   ALA A  44      -4.624   3.941   4.728  1.00  0.34           C  
ATOM    644  O   ALA A  44      -3.805   3.206   5.282  1.00  0.38           O  
ATOM    645  CB  ALA A  44      -7.059   3.451   4.938  1.00  0.43           C  
ATOM    646  H   ALA A  44      -6.979   5.950   4.649  1.00  0.42           H  
ATOM    647  HA  ALA A  44      -5.797   4.154   6.489  1.00  0.45           H  
ATOM    648  HB1 ALA A  44      -7.182   3.587   3.873  1.00  1.14           H  
ATOM    649  HB2 ALA A  44      -7.969   3.731   5.447  1.00  1.04           H  
ATOM    650  HB3 ALA A  44      -6.836   2.414   5.143  1.00  1.15           H  
ATOM    651  N   LEU A  45      -4.422   4.502   3.547  1.00  0.31           N  
ATOM    652  CA  LEU A  45      -3.261   4.199   2.716  1.00  0.30           C  
ATOM    653  C   LEU A  45      -1.962   4.631   3.398  1.00  0.29           C  
ATOM    654  O   LEU A  45      -0.959   3.906   3.381  1.00  0.30           O  
ATOM    655  CB  LEU A  45      -3.397   4.893   1.363  1.00  0.32           C  
ATOM    656  CG  LEU A  45      -4.638   4.526   0.559  1.00  0.33           C  
ATOM    657  CD1 LEU A  45      -4.684   5.304  -0.742  1.00  0.34           C  
ATOM    658  CD2 LEU A  45      -4.670   3.034   0.293  1.00  0.36           C  
ATOM    659  H   LEU A  45      -5.079   5.152   3.219  1.00  0.34           H  
ATOM    660  HA  LEU A  45      -3.255   3.130   2.558  1.00  0.31           H  
ATOM    661  HB2 LEU A  45      -3.404   5.959   1.535  1.00  0.33           H  
ATOM    662  HB3 LEU A  45      -2.527   4.645   0.772  1.00  0.34           H  
ATOM    663  HG  LEU A  45      -5.515   4.786   1.133  1.00  0.35           H  
ATOM    664 HD11 LEU A  45      -4.716   6.362  -0.530  1.00  1.06           H  
ATOM    665 HD12 LEU A  45      -5.562   5.020  -1.302  1.00  0.97           H  
ATOM    666 HD13 LEU A  45      -3.802   5.082  -1.326  1.00  1.16           H  
ATOM    667 HD21 LEU A  45      -5.557   2.787  -0.272  1.00  1.08           H  
ATOM    668 HD22 LEU A  45      -4.677   2.500   1.232  1.00  1.04           H  
ATOM    669 HD23 LEU A  45      -3.794   2.756  -0.273  1.00  1.11           H  
ATOM    670  N   MET A  46      -1.993   5.804   4.011  1.00  0.30           N  
ATOM    671  CA  MET A  46      -0.838   6.345   4.733  1.00  0.31           C  
ATOM    672  C   MET A  46      -0.459   5.441   5.898  1.00  0.33           C  
ATOM    673  O   MET A  46       0.725   5.270   6.220  1.00  0.37           O  
ATOM    674  CB  MET A  46      -1.120   7.769   5.238  1.00  0.37           C  
ATOM    675  CG  MET A  46      -1.312   8.815   4.142  1.00  0.40           C  
ATOM    676  SD  MET A  46      -1.733  10.455   4.784  1.00  0.54           S  
ATOM    677  CE  MET A  46      -3.292  10.117   5.585  1.00  1.67           C  
ATOM    678  H   MET A  46      -2.822   6.333   3.951  1.00  0.32           H  
ATOM    679  HA  MET A  46      -0.008   6.377   4.043  1.00  0.31           H  
ATOM    680  HB2 MET A  46      -2.014   7.749   5.844  1.00  0.41           H  
ATOM    681  HB3 MET A  46      -0.290   8.078   5.858  1.00  0.38           H  
ATOM    682  HG2 MET A  46      -0.397   8.911   3.570  1.00  0.37           H  
ATOM    683  HG3 MET A  46      -2.113   8.477   3.503  1.00  0.45           H  
ATOM    684  HE1 MET A  46      -3.678  11.029   6.017  1.00  2.26           H  
ATOM    685  HE2 MET A  46      -3.142   9.383   6.362  1.00  2.24           H  
ATOM    686  HE3 MET A  46      -3.995   9.739   4.858  1.00  2.18           H  
ATOM    687  N   GLU A  47      -1.460   4.834   6.500  1.00  0.36           N  
ATOM    688  CA  GLU A  47      -1.251   3.947   7.624  1.00  0.42           C  
ATOM    689  C   GLU A  47      -0.654   2.620   7.124  1.00  0.43           C  
ATOM    690  O   GLU A  47       0.277   2.070   7.730  1.00  0.52           O  
ATOM    691  CB  GLU A  47      -2.571   3.722   8.346  1.00  0.45           C  
ATOM    692  CG  GLU A  47      -2.433   3.010   9.672  1.00  0.62           C  
ATOM    693  CD  GLU A  47      -3.752   2.804  10.352  1.00  1.07           C  
ATOM    694  OE1 GLU A  47      -4.305   3.773  10.880  1.00  1.29           O  
ATOM    695  OE2 GLU A  47      -4.275   1.660  10.340  1.00  1.97           O  
ATOM    696  H   GLU A  47      -2.371   4.986   6.171  1.00  0.38           H  
ATOM    697  HA  GLU A  47      -0.547   4.419   8.293  1.00  0.51           H  
ATOM    698  HB2 GLU A  47      -3.033   4.685   8.509  1.00  0.48           H  
ATOM    699  HB3 GLU A  47      -3.216   3.135   7.708  1.00  0.43           H  
ATOM    700  HG2 GLU A  47      -1.981   2.045   9.500  1.00  1.18           H  
ATOM    701  HG3 GLU A  47      -1.797   3.597  10.317  1.00  1.27           H  
ATOM    702  N   THR A  48      -1.189   2.141   6.003  1.00  0.39           N  
ATOM    703  CA  THR A  48      -0.708   0.957   5.303  1.00  0.44           C  
ATOM    704  C   THR A  48       0.799   1.090   5.000  1.00  0.45           C  
ATOM    705  O   THR A  48       1.594   0.199   5.342  1.00  0.56           O  
ATOM    706  CB  THR A  48      -1.508   0.819   3.980  1.00  0.44           C  
ATOM    707  OG1 THR A  48      -2.885   0.595   4.284  1.00  0.49           O  
ATOM    708  CG2 THR A  48      -0.990  -0.312   3.105  1.00  0.53           C  
ATOM    709  H   THR A  48      -1.973   2.594   5.618  1.00  0.36           H  
ATOM    710  HA  THR A  48      -0.890   0.086   5.913  1.00  0.52           H  
ATOM    711  HB  THR A  48      -1.429   1.754   3.445  1.00  0.42           H  
ATOM    712  HG1 THR A  48      -2.973  -0.320   4.568  1.00  0.72           H  
ATOM    713 HG21 THR A  48      -1.060  -1.243   3.648  1.00  1.12           H  
ATOM    714 HG22 THR A  48       0.039  -0.123   2.840  1.00  1.22           H  
ATOM    715 HG23 THR A  48      -1.591  -0.372   2.209  1.00  1.08           H  
ATOM    716  N   ALA A  49       1.170   2.203   4.375  1.00  0.37           N  
ATOM    717  CA  ALA A  49       2.551   2.479   4.007  1.00  0.38           C  
ATOM    718  C   ALA A  49       3.479   2.410   5.221  1.00  0.43           C  
ATOM    719  O   ALA A  49       4.483   1.694   5.199  1.00  0.45           O  
ATOM    720  CB  ALA A  49       2.647   3.839   3.334  1.00  0.36           C  
ATOM    721  H   ALA A  49       0.479   2.864   4.143  1.00  0.33           H  
ATOM    722  HA  ALA A  49       2.861   1.728   3.294  1.00  0.39           H  
ATOM    723  HB1 ALA A  49       2.363   4.611   4.035  1.00  1.02           H  
ATOM    724  HB2 ALA A  49       1.984   3.869   2.482  1.00  1.04           H  
ATOM    725  HB3 ALA A  49       3.661   4.006   3.007  1.00  1.09           H  
ATOM    726  N   ALA A  50       3.099   3.097   6.293  1.00  0.47           N  
ATOM    727  CA  ALA A  50       3.908   3.143   7.513  1.00  0.57           C  
ATOM    728  C   ALA A  50       3.983   1.777   8.196  1.00  0.62           C  
ATOM    729  O   ALA A  50       4.980   1.443   8.841  1.00  0.68           O  
ATOM    730  CB  ALA A  50       3.372   4.191   8.468  1.00  0.65           C  
ATOM    731  H   ALA A  50       2.256   3.601   6.263  1.00  0.46           H  
ATOM    732  HA  ALA A  50       4.910   3.428   7.224  1.00  0.58           H  
ATOM    733  HB1 ALA A  50       3.329   5.145   7.963  1.00  1.21           H  
ATOM    734  HB2 ALA A  50       4.026   4.264   9.326  1.00  1.30           H  
ATOM    735  HB3 ALA A  50       2.382   3.911   8.793  1.00  1.02           H  
ATOM    736  N   ARG A  51       2.939   0.982   8.022  1.00  0.65           N  
ATOM    737  CA  ARG A  51       2.871  -0.351   8.597  1.00  0.76           C  
ATOM    738  C   ARG A  51       3.943  -1.235   7.958  1.00  0.64           C  
ATOM    739  O   ARG A  51       4.633  -2.005   8.641  1.00  0.62           O  
ATOM    740  CB  ARG A  51       1.476  -0.950   8.357  1.00  0.95           C  
ATOM    741  CG  ARG A  51       1.179  -2.226   9.124  1.00  1.23           C  
ATOM    742  CD  ARG A  51       1.196  -1.967  10.617  1.00  0.90           C  
ATOM    743  NE  ARG A  51       0.703  -3.101  11.399  1.00  1.76           N  
ATOM    744  CZ  ARG A  51       0.443  -3.063  12.713  1.00  2.17           C  
ATOM    745  NH1 ARG A  51       0.677  -1.955  13.411  1.00  2.08           N  
ATOM    746  NH2 ARG A  51      -0.079  -4.122  13.298  1.00  3.21           N  
ATOM    747  H   ARG A  51       2.184   1.318   7.491  1.00  0.60           H  
ATOM    748  HA  ARG A  51       3.051  -0.276   9.660  1.00  0.88           H  
ATOM    749  HB2 ARG A  51       0.735  -0.216   8.638  1.00  1.66           H  
ATOM    750  HB3 ARG A  51       1.371  -1.157   7.302  1.00  1.12           H  
ATOM    751  HG2 ARG A  51       0.205  -2.597   8.842  1.00  1.81           H  
ATOM    752  HG3 ARG A  51       1.933  -2.963   8.885  1.00  2.08           H  
ATOM    753  HD2 ARG A  51       2.214  -1.753  10.909  1.00  1.35           H  
ATOM    754  HD3 ARG A  51       0.581  -1.102  10.822  1.00  1.22           H  
ATOM    755  HE  ARG A  51       0.519  -3.942  10.918  1.00  2.43           H  
ATOM    756 HH11 ARG A  51       1.054  -1.122  12.980  1.00  1.96           H  
ATOM    757 HH12 ARG A  51       0.502  -1.861  14.397  1.00  2.63           H  
ATOM    758 HH21 ARG A  51      -0.268  -4.940  12.737  1.00  3.80           H  
ATOM    759 HH22 ARG A  51      -0.322  -4.162  14.276  1.00  3.61           H  
ATOM    760  N   LEU A  52       4.080  -1.116   6.649  1.00  0.60           N  
ATOM    761  CA  LEU A  52       5.088  -1.872   5.922  1.00  0.55           C  
ATOM    762  C   LEU A  52       6.501  -1.363   6.141  1.00  0.46           C  
ATOM    763  O   LEU A  52       7.451  -2.152   6.054  1.00  0.45           O  
ATOM    764  CB  LEU A  52       4.778  -1.988   4.435  1.00  0.61           C  
ATOM    765  CG  LEU A  52       3.597  -2.882   4.081  1.00  0.76           C  
ATOM    766  CD1 LEU A  52       3.440  -2.997   2.579  1.00  0.87           C  
ATOM    767  CD2 LEU A  52       3.748  -4.268   4.713  1.00  0.93           C  
ATOM    768  H   LEU A  52       3.457  -0.520   6.174  1.00  0.64           H  
ATOM    769  HA  LEU A  52       5.067  -2.868   6.339  1.00  0.61           H  
ATOM    770  HB2 LEU A  52       4.578  -0.998   4.053  1.00  0.60           H  
ATOM    771  HB3 LEU A  52       5.653  -2.375   3.935  1.00  0.62           H  
ATOM    772  HG  LEU A  52       2.694  -2.434   4.471  1.00  0.76           H  
ATOM    773 HD11 LEU A  52       4.330  -3.428   2.147  1.00  1.28           H  
ATOM    774 HD12 LEU A  52       3.274  -2.016   2.157  1.00  1.36           H  
ATOM    775 HD13 LEU A  52       2.592  -3.628   2.357  1.00  1.43           H  
ATOM    776 HD21 LEU A  52       2.896  -4.878   4.451  1.00  1.47           H  
ATOM    777 HD22 LEU A  52       3.803  -4.165   5.787  1.00  1.36           H  
ATOM    778 HD23 LEU A  52       4.653  -4.734   4.350  1.00  1.33           H  
ATOM    779  N   GLU A  53       6.660  -0.068   6.436  1.00  0.45           N  
ATOM    780  CA  GLU A  53       7.987   0.500   6.718  1.00  0.44           C  
ATOM    781  C   GLU A  53       8.680  -0.301   7.804  1.00  0.46           C  
ATOM    782  O   GLU A  53       9.844  -0.673   7.667  1.00  0.50           O  
ATOM    783  CB  GLU A  53       7.911   1.947   7.173  1.00  0.52           C  
ATOM    784  CG  GLU A  53       7.332   2.913   6.176  1.00  0.44           C  
ATOM    785  CD  GLU A  53       7.438   4.316   6.684  1.00  0.45           C  
ATOM    786  OE1 GLU A  53       6.525   4.756   7.398  1.00  0.57           O  
ATOM    787  OE2 GLU A  53       8.393   5.022   6.340  1.00  0.45           O  
ATOM    788  H   GLU A  53       5.874   0.522   6.435  1.00  0.47           H  
ATOM    789  HA  GLU A  53       8.560   0.440   5.804  1.00  0.44           H  
ATOM    790  HB2 GLU A  53       7.304   1.993   8.065  1.00  0.83           H  
ATOM    791  HB3 GLU A  53       8.910   2.275   7.421  1.00  0.80           H  
ATOM    792  HG2 GLU A  53       7.873   2.834   5.245  1.00  0.67           H  
ATOM    793  HG3 GLU A  53       6.290   2.678   6.016  1.00  0.71           H  
ATOM    794  N   SER A  54       7.918  -0.613   8.835  1.00  0.49           N  
ATOM    795  CA  SER A  54       8.367  -1.377   9.979  1.00  0.56           C  
ATOM    796  C   SER A  54       8.901  -2.767   9.566  1.00  0.55           C  
ATOM    797  O   SER A  54       9.862  -3.274  10.137  1.00  0.67           O  
ATOM    798  CB  SER A  54       7.192  -1.517  10.971  1.00  0.67           C  
ATOM    799  OG  SER A  54       7.537  -2.285  12.111  1.00  1.36           O  
ATOM    800  H   SER A  54       6.990  -0.293   8.826  1.00  0.51           H  
ATOM    801  HA  SER A  54       9.157  -0.827  10.470  1.00  0.59           H  
ATOM    802  HB2 SER A  54       6.890  -0.535  11.301  1.00  1.08           H  
ATOM    803  HB3 SER A  54       6.362  -1.992  10.466  1.00  1.25           H  
ATOM    804  HG  SER A  54       7.738  -1.673  12.838  1.00  1.73           H  
ATOM    805  N   ARG A  55       8.322  -3.342   8.536  1.00  0.52           N  
ATOM    806  CA  ARG A  55       8.673  -4.687   8.137  1.00  0.57           C  
ATOM    807  C   ARG A  55       9.867  -4.707   7.184  1.00  0.54           C  
ATOM    808  O   ARG A  55      10.711  -5.603   7.247  1.00  0.65           O  
ATOM    809  CB  ARG A  55       7.478  -5.363   7.469  1.00  0.67           C  
ATOM    810  CG  ARG A  55       7.703  -6.826   7.142  1.00  0.77           C  
ATOM    811  CD  ARG A  55       6.516  -7.425   6.429  1.00  0.96           C  
ATOM    812  NE  ARG A  55       6.706  -8.851   6.175  1.00  1.60           N  
ATOM    813  CZ  ARG A  55       6.320  -9.498   5.075  1.00  2.10           C  
ATOM    814  NH1 ARG A  55       5.825  -8.840   4.043  1.00  1.89           N  
ATOM    815  NH2 ARG A  55       6.482 -10.801   4.987  1.00  3.10           N  
ATOM    816  H   ARG A  55       7.652  -2.843   8.024  1.00  0.56           H  
ATOM    817  HA  ARG A  55       8.922  -5.247   9.025  1.00  0.64           H  
ATOM    818  HB2 ARG A  55       6.623  -5.292   8.125  1.00  0.73           H  
ATOM    819  HB3 ARG A  55       7.259  -4.843   6.548  1.00  0.69           H  
ATOM    820  HG2 ARG A  55       8.571  -6.915   6.507  1.00  0.76           H  
ATOM    821  HG3 ARG A  55       7.872  -7.366   8.062  1.00  0.79           H  
ATOM    822  HD2 ARG A  55       5.638  -7.288   7.045  1.00  1.15           H  
ATOM    823  HD3 ARG A  55       6.384  -6.914   5.488  1.00  1.45           H  
ATOM    824  HE  ARG A  55       7.132  -9.359   6.911  1.00  2.03           H  
ATOM    825 HH11 ARG A  55       5.708  -7.845   4.004  1.00  1.56           H  
ATOM    826 HH12 ARG A  55       5.539  -9.334   3.208  1.00  2.41           H  
ATOM    827 HH21 ARG A  55       6.894 -11.349   5.725  1.00  3.52           H  
ATOM    828 HH22 ARG A  55       6.202 -11.316   4.174  1.00  3.57           H  
ATOM    829  N   TYR A  56       9.941  -3.734   6.307  1.00  0.50           N  
ATOM    830  CA  TYR A  56      10.963  -3.757   5.270  1.00  0.57           C  
ATOM    831  C   TYR A  56      12.151  -2.867   5.581  1.00  0.59           C  
ATOM    832  O   TYR A  56      13.201  -2.992   4.952  1.00  0.73           O  
ATOM    833  CB  TYR A  56      10.370  -3.375   3.916  1.00  0.65           C  
ATOM    834  CG  TYR A  56       9.212  -4.242   3.487  1.00  0.72           C  
ATOM    835  CD1 TYR A  56       9.408  -5.542   3.039  1.00  0.89           C  
ATOM    836  CD2 TYR A  56       7.925  -3.768   3.553  1.00  0.76           C  
ATOM    837  CE1 TYR A  56       8.336  -6.330   2.669  1.00  1.03           C  
ATOM    838  CE2 TYR A  56       6.864  -4.544   3.196  1.00  0.91           C  
ATOM    839  CZ  TYR A  56       7.065  -5.815   2.756  1.00  1.03           C  
ATOM    840  OH  TYR A  56       5.981  -6.582   2.418  1.00  1.21           O  
ATOM    841  H   TYR A  56       9.291  -2.998   6.356  1.00  0.49           H  
ATOM    842  HA  TYR A  56      11.316  -4.775   5.195  1.00  0.63           H  
ATOM    843  HB2 TYR A  56      10.017  -2.355   3.963  1.00  0.62           H  
ATOM    844  HB3 TYR A  56      11.138  -3.446   3.160  1.00  0.75           H  
ATOM    845  HD1 TYR A  56      10.412  -5.935   2.978  1.00  0.98           H  
ATOM    846  HD2 TYR A  56       7.754  -2.760   3.903  1.00  0.78           H  
ATOM    847  HE1 TYR A  56       8.503  -7.339   2.320  1.00  1.20           H  
ATOM    848  HE2 TYR A  56       5.863  -4.146   3.259  1.00  1.02           H  
ATOM    849  HH  TYR A  56       5.397  -6.063   1.855  1.00  1.39           H  
ATOM    850  N   GLY A  57      11.998  -1.973   6.529  1.00  0.52           N  
ATOM    851  CA  GLY A  57      13.068  -1.050   6.830  1.00  0.56           C  
ATOM    852  C   GLY A  57      13.197  -0.026   5.726  1.00  0.54           C  
ATOM    853  O   GLY A  57      14.297   0.266   5.242  1.00  0.68           O  
ATOM    854  H   GLY A  57      11.159  -1.916   7.038  1.00  0.50           H  
ATOM    855  HA2 GLY A  57      12.855  -0.549   7.764  1.00  0.57           H  
ATOM    856  HA3 GLY A  57      13.998  -1.591   6.913  1.00  0.64           H  
ATOM    857  N   VAL A  58      12.062   0.484   5.303  1.00  0.47           N  
ATOM    858  CA  VAL A  58      11.998   1.468   4.239  1.00  0.44           C  
ATOM    859  C   VAL A  58      11.525   2.791   4.799  1.00  0.42           C  
ATOM    860  O   VAL A  58      11.197   2.871   5.980  1.00  0.44           O  
ATOM    861  CB  VAL A  58      11.094   1.027   3.047  1.00  0.46           C  
ATOM    862  CG1 VAL A  58      11.641  -0.231   2.397  1.00  0.55           C  
ATOM    863  CG2 VAL A  58       9.648   0.803   3.495  1.00  0.43           C  
ATOM    864  H   VAL A  58      11.237   0.219   5.758  1.00  0.53           H  
ATOM    865  HA  VAL A  58      13.007   1.604   3.881  1.00  0.49           H  
ATOM    866  HB  VAL A  58      11.106   1.817   2.310  1.00  0.47           H  
ATOM    867 HG11 VAL A  58      12.639  -0.048   2.028  1.00  1.19           H  
ATOM    868 HG12 VAL A  58      10.997  -0.518   1.580  1.00  1.06           H  
ATOM    869 HG13 VAL A  58      11.663  -1.022   3.131  1.00  1.17           H  
ATOM    870 HG21 VAL A  58       9.051   0.494   2.650  1.00  1.03           H  
ATOM    871 HG22 VAL A  58       9.251   1.723   3.897  1.00  1.06           H  
ATOM    872 HG23 VAL A  58       9.623   0.037   4.257  1.00  1.19           H  
ATOM    873  N   SER A  59      11.488   3.814   3.994  1.00  0.43           N  
ATOM    874  CA  SER A  59      11.035   5.089   4.452  1.00  0.48           C  
ATOM    875  C   SER A  59      10.081   5.701   3.450  1.00  0.43           C  
ATOM    876  O   SER A  59      10.471   6.138   2.364  1.00  0.49           O  
ATOM    877  CB  SER A  59      12.229   5.988   4.736  1.00  0.65           C  
ATOM    878  OG  SER A  59      13.087   5.348   5.680  1.00  1.28           O  
ATOM    879  H   SER A  59      11.774   3.759   3.053  1.00  0.43           H  
ATOM    880  HA  SER A  59      10.499   4.927   5.375  1.00  0.54           H  
ATOM    881  HB2 SER A  59      12.776   6.170   3.822  1.00  1.19           H  
ATOM    882  HB3 SER A  59      11.887   6.922   5.153  1.00  0.95           H  
ATOM    883  HG  SER A  59      12.597   4.582   6.009  1.00  1.63           H  
ATOM    884  N   ILE A  60       8.836   5.676   3.799  1.00  0.39           N  
ATOM    885  CA  ILE A  60       7.793   6.186   2.964  1.00  0.38           C  
ATOM    886  C   ILE A  60       7.233   7.437   3.605  1.00  0.41           C  
ATOM    887  O   ILE A  60       6.697   7.376   4.718  1.00  0.45           O  
ATOM    888  CB  ILE A  60       6.656   5.141   2.782  1.00  0.37           C  
ATOM    889  CG1 ILE A  60       7.220   3.838   2.187  1.00  0.45           C  
ATOM    890  CG2 ILE A  60       5.553   5.707   1.884  1.00  0.38           C  
ATOM    891  CD1 ILE A  60       6.211   2.713   2.082  1.00  0.82           C  
ATOM    892  H   ILE A  60       8.607   5.321   4.692  1.00  0.42           H  
ATOM    893  HA  ILE A  60       8.208   6.429   1.998  1.00  0.43           H  
ATOM    894  HB  ILE A  60       6.226   4.929   3.749  1.00  0.37           H  
ATOM    895 HG12 ILE A  60       7.595   4.038   1.193  1.00  0.82           H  
ATOM    896 HG13 ILE A  60       8.037   3.498   2.808  1.00  0.85           H  
ATOM    897 HG21 ILE A  60       4.773   4.969   1.768  1.00  1.00           H  
ATOM    898 HG22 ILE A  60       5.967   5.951   0.917  1.00  1.12           H  
ATOM    899 HG23 ILE A  60       5.143   6.599   2.335  1.00  1.12           H  
ATOM    900 HD11 ILE A  60       6.683   1.844   1.648  1.00  1.42           H  
ATOM    901 HD12 ILE A  60       5.385   3.025   1.460  1.00  1.44           H  
ATOM    902 HD13 ILE A  60       5.845   2.469   3.069  1.00  1.35           H  
ATOM    903  N   PRO A  61       7.393   8.598   2.955  1.00  0.48           N  
ATOM    904  CA  PRO A  61       6.859   9.844   3.463  1.00  0.55           C  
ATOM    905  C   PRO A  61       5.338   9.768   3.506  1.00  0.49           C  
ATOM    906  O   PRO A  61       4.684   9.592   2.471  1.00  0.43           O  
ATOM    907  CB  PRO A  61       7.338  10.903   2.462  1.00  0.66           C  
ATOM    908  CG  PRO A  61       8.417  10.240   1.676  1.00  0.70           C  
ATOM    909  CD  PRO A  61       8.090   8.780   1.672  1.00  0.58           C  
ATOM    910  HA  PRO A  61       7.231  10.056   4.456  1.00  0.61           H  
ATOM    911  HB2 PRO A  61       6.513  11.196   1.830  1.00  0.63           H  
ATOM    912  HB3 PRO A  61       7.713  11.764   2.995  1.00  0.75           H  
ATOM    913  HG2 PRO A  61       8.426  10.623   0.667  1.00  0.78           H  
ATOM    914  HG3 PRO A  61       9.374  10.407   2.150  1.00  0.78           H  
ATOM    915  HD2 PRO A  61       7.442   8.539   0.841  1.00  0.58           H  
ATOM    916  HD3 PRO A  61       8.993   8.187   1.640  1.00  0.61           H  
ATOM    917  N   ASP A  62       4.816   9.853   4.712  1.00  0.57           N  
ATOM    918  CA  ASP A  62       3.387   9.704   5.043  1.00  0.56           C  
ATOM    919  C   ASP A  62       2.431  10.354   4.036  1.00  0.48           C  
ATOM    920  O   ASP A  62       1.582   9.676   3.467  1.00  0.46           O  
ATOM    921  CB  ASP A  62       3.143  10.250   6.449  1.00  0.71           C  
ATOM    922  CG  ASP A  62       1.695  10.232   6.871  1.00  1.23           C  
ATOM    923  OD1 ASP A  62       1.145   9.151   7.119  1.00  1.52           O  
ATOM    924  OD2 ASP A  62       1.098  11.326   7.006  1.00  1.98           O  
ATOM    925  H   ASP A  62       5.443  10.002   5.456  1.00  0.68           H  
ATOM    926  HA  ASP A  62       3.175   8.645   5.068  1.00  0.58           H  
ATOM    927  HB2 ASP A  62       3.702   9.657   7.157  1.00  1.30           H  
ATOM    928  HB3 ASP A  62       3.499  11.269   6.488  1.00  1.28           H  
ATOM    929  N   ASP A  63       2.643  11.627   3.744  1.00  0.52           N  
ATOM    930  CA  ASP A  63       1.734  12.405   2.868  1.00  0.56           C  
ATOM    931  C   ASP A  63       1.697  11.860   1.424  1.00  0.50           C  
ATOM    932  O   ASP A  63       0.699  12.000   0.708  1.00  0.60           O  
ATOM    933  CB  ASP A  63       2.150  13.889   2.884  1.00  0.71           C  
ATOM    934  CG  ASP A  63       1.306  14.786   2.000  1.00  1.56           C  
ATOM    935  OD1 ASP A  63       0.224  15.208   2.430  1.00  2.31           O  
ATOM    936  OD2 ASP A  63       1.677  15.037   0.832  1.00  2.20           O  
ATOM    937  H   ASP A  63       3.449  12.063   4.101  1.00  0.58           H  
ATOM    938  HA  ASP A  63       0.740  12.324   3.284  1.00  0.63           H  
ATOM    939  HB2 ASP A  63       2.074  14.260   3.895  1.00  1.24           H  
ATOM    940  HB3 ASP A  63       3.179  13.961   2.565  1.00  1.28           H  
ATOM    941  N   VAL A  64       2.754  11.166   1.033  1.00  0.46           N  
ATOM    942  CA  VAL A  64       2.898  10.636  -0.326  1.00  0.48           C  
ATOM    943  C   VAL A  64       1.957   9.453  -0.559  1.00  0.42           C  
ATOM    944  O   VAL A  64       1.576   9.151  -1.693  1.00  0.46           O  
ATOM    945  CB  VAL A  64       4.362  10.209  -0.607  1.00  0.54           C  
ATOM    946  CG1 VAL A  64       4.550   9.649  -2.021  1.00  0.64           C  
ATOM    947  CG2 VAL A  64       5.308  11.374  -0.377  1.00  0.63           C  
ATOM    948  H   VAL A  64       3.458  10.969   1.689  1.00  0.50           H  
ATOM    949  HA  VAL A  64       2.632  11.428  -1.013  1.00  0.56           H  
ATOM    950  HB  VAL A  64       4.575   9.446   0.126  1.00  0.53           H  
ATOM    951 HG11 VAL A  64       3.925   8.779  -2.149  1.00  1.12           H  
ATOM    952 HG12 VAL A  64       5.584   9.375  -2.166  1.00  1.10           H  
ATOM    953 HG13 VAL A  64       4.274  10.402  -2.744  1.00  1.28           H  
ATOM    954 HG21 VAL A  64       5.066  12.172  -1.064  1.00  1.18           H  
ATOM    955 HG22 VAL A  64       6.327  11.052  -0.538  1.00  1.12           H  
ATOM    956 HG23 VAL A  64       5.199  11.729   0.636  1.00  1.28           H  
ATOM    957  N   ALA A  65       1.493   8.843   0.513  1.00  0.45           N  
ATOM    958  CA  ALA A  65       0.587   7.718   0.385  1.00  0.46           C  
ATOM    959  C   ALA A  65      -0.824   8.197   0.032  1.00  0.44           C  
ATOM    960  O   ALA A  65      -1.732   7.410  -0.158  1.00  0.51           O  
ATOM    961  CB  ALA A  65       0.608   6.846   1.622  1.00  0.56           C  
ATOM    962  H   ALA A  65       1.762   9.157   1.405  1.00  0.54           H  
ATOM    963  HA  ALA A  65       0.947   7.138  -0.454  1.00  0.49           H  
ATOM    964  HB1 ALA A  65       1.622   6.544   1.834  1.00  1.27           H  
ATOM    965  HB2 ALA A  65       0.005   5.966   1.447  1.00  1.01           H  
ATOM    966  HB3 ALA A  65       0.208   7.385   2.467  1.00  1.15           H  
ATOM    967  N   GLY A  66      -0.980   9.506  -0.061  1.00  0.48           N  
ATOM    968  CA  GLY A  66      -2.208  10.084  -0.526  1.00  0.57           C  
ATOM    969  C   GLY A  66      -2.113  10.408  -2.009  1.00  0.58           C  
ATOM    970  O   GLY A  66      -3.033  10.972  -2.596  1.00  0.91           O  
ATOM    971  H   GLY A  66      -0.245  10.099   0.207  1.00  0.53           H  
ATOM    972  HA2 GLY A  66      -3.013   9.382  -0.361  1.00  0.64           H  
ATOM    973  HA3 GLY A  66      -2.403  10.997   0.016  1.00  0.65           H  
ATOM    974  N   ARG A  67      -0.970  10.074  -2.610  1.00  0.43           N  
ATOM    975  CA  ARG A  67      -0.761  10.289  -4.036  1.00  0.48           C  
ATOM    976  C   ARG A  67      -1.061   9.046  -4.833  1.00  0.45           C  
ATOM    977  O   ARG A  67      -1.325   9.138  -6.023  1.00  0.63           O  
ATOM    978  CB  ARG A  67       0.673  10.696  -4.370  1.00  0.59           C  
ATOM    979  CG  ARG A  67       1.099  12.072  -3.946  1.00  1.35           C  
ATOM    980  CD  ARG A  67       2.465  12.396  -4.539  1.00  1.46           C  
ATOM    981  NE  ARG A  67       2.450  12.304  -6.020  1.00  2.35           N  
ATOM    982  CZ  ARG A  67       3.527  12.332  -6.826  1.00  2.83           C  
ATOM    983  NH1 ARG A  67       4.755  12.396  -6.318  1.00  2.42           N  
ATOM    984  NH2 ARG A  67       3.360  12.267  -8.141  1.00  3.92           N  
ATOM    985  H   ARG A  67      -0.248   9.685  -2.070  1.00  0.55           H  
ATOM    986  HA  ARG A  67      -1.422  11.081  -4.354  1.00  0.62           H  
ATOM    987  HB2 ARG A  67       1.345   9.994  -3.898  1.00  1.07           H  
ATOM    988  HB3 ARG A  67       0.801  10.618  -5.440  1.00  1.14           H  
ATOM    989  HG2 ARG A  67       0.376  12.794  -4.298  1.00  1.93           H  
ATOM    990  HG3 ARG A  67       1.165  12.112  -2.869  1.00  1.89           H  
ATOM    991  HD2 ARG A  67       2.745  13.398  -4.249  1.00  1.59           H  
ATOM    992  HD3 ARG A  67       3.189  11.695  -4.152  1.00  1.64           H  
ATOM    993  HE  ARG A  67       1.555  12.213  -6.434  1.00  2.83           H  
ATOM    994 HH11 ARG A  67       4.927  12.423  -5.323  1.00  1.93           H  
ATOM    995 HH12 ARG A  67       5.581  12.416  -6.897  1.00  2.83           H  
ATOM    996 HH21 ARG A  67       2.453  12.195  -8.569  1.00  4.45           H  
ATOM    997 HH22 ARG A  67       4.133  12.278  -8.789  1.00  4.35           H  
ATOM    998  N   VAL A  68      -0.974   7.889  -4.191  1.00  0.39           N  
ATOM    999  CA  VAL A  68      -1.143   6.615  -4.882  1.00  0.38           C  
ATOM   1000  C   VAL A  68      -2.552   6.456  -5.440  1.00  0.43           C  
ATOM   1001  O   VAL A  68      -3.531   6.302  -4.708  1.00  0.48           O  
ATOM   1002  CB  VAL A  68      -0.708   5.401  -4.015  1.00  0.34           C  
ATOM   1003  CG1 VAL A  68       0.790   5.447  -3.796  1.00  0.37           C  
ATOM   1004  CG2 VAL A  68      -1.410   5.377  -2.676  1.00  0.36           C  
ATOM   1005  H   VAL A  68      -0.820   7.887  -3.225  1.00  0.47           H  
ATOM   1006  HA  VAL A  68      -0.486   6.672  -5.739  1.00  0.43           H  
ATOM   1007  HB  VAL A  68      -0.941   4.495  -4.554  1.00  0.37           H  
ATOM   1008 HG11 VAL A  68       1.291   5.415  -4.752  1.00  1.09           H  
ATOM   1009 HG12 VAL A  68       1.086   4.598  -3.198  1.00  1.19           H  
ATOM   1010 HG13 VAL A  68       1.042   6.362  -3.282  1.00  0.97           H  
ATOM   1011 HG21 VAL A  68      -2.476   5.346  -2.838  1.00  1.11           H  
ATOM   1012 HG22 VAL A  68      -1.136   6.261  -2.117  1.00  1.11           H  
ATOM   1013 HG23 VAL A  68      -1.094   4.497  -2.136  1.00  0.99           H  
ATOM   1014  N   ASP A  69      -2.636   6.593  -6.740  1.00  0.51           N  
ATOM   1015  CA  ASP A  69      -3.898   6.565  -7.461  1.00  0.65           C  
ATOM   1016  C   ASP A  69      -4.458   5.160  -7.499  1.00  0.52           C  
ATOM   1017  O   ASP A  69      -5.652   4.941  -7.259  1.00  0.58           O  
ATOM   1018  CB  ASP A  69      -3.685   7.076  -8.884  1.00  0.86           C  
ATOM   1019  CG  ASP A  69      -4.965   7.382  -9.619  1.00  1.39           C  
ATOM   1020  OD1 ASP A  69      -5.761   8.206  -9.140  1.00  1.44           O  
ATOM   1021  OD2 ASP A  69      -5.241   6.745 -10.655  1.00  2.20           O  
ATOM   1022  H   ASP A  69      -1.790   6.732  -7.230  1.00  0.54           H  
ATOM   1023  HA  ASP A  69      -4.598   7.218  -6.961  1.00  0.77           H  
ATOM   1024  HB2 ASP A  69      -3.076   7.962  -8.871  1.00  1.21           H  
ATOM   1025  HB3 ASP A  69      -3.156   6.314  -9.437  1.00  1.27           H  
ATOM   1026  N   THR A  70      -3.598   4.210  -7.786  1.00  0.42           N  
ATOM   1027  CA  THR A  70      -3.984   2.826  -7.872  1.00  0.34           C  
ATOM   1028  C   THR A  70      -3.108   1.973  -6.938  1.00  0.30           C  
ATOM   1029  O   THR A  70      -1.996   2.388  -6.570  1.00  0.33           O  
ATOM   1030  CB  THR A  70      -3.871   2.320  -9.332  1.00  0.40           C  
ATOM   1031  OG1 THR A  70      -2.519   2.465  -9.809  1.00  0.51           O  
ATOM   1032  CG2 THR A  70      -4.804   3.107 -10.235  1.00  0.48           C  
ATOM   1033  H   THR A  70      -2.660   4.432  -7.954  1.00  0.47           H  
ATOM   1034  HA  THR A  70      -5.014   2.746  -7.554  1.00  0.36           H  
ATOM   1035  HB  THR A  70      -4.149   1.277  -9.363  1.00  0.42           H  
ATOM   1036  HG1 THR A  70      -2.537   2.258 -10.757  1.00  0.65           H  
ATOM   1037 HG21 THR A  70      -5.819   2.977  -9.889  1.00  1.06           H  
ATOM   1038 HG22 THR A  70      -4.713   2.746 -11.248  1.00  1.20           H  
ATOM   1039 HG23 THR A  70      -4.537   4.155 -10.184  1.00  1.16           H  
ATOM   1040  N   PRO A  71      -3.590   0.792  -6.505  1.00  0.31           N  
ATOM   1041  CA  PRO A  71      -2.836  -0.098  -5.614  1.00  0.33           C  
ATOM   1042  C   PRO A  71      -1.549  -0.609  -6.252  1.00  0.32           C  
ATOM   1043  O   PRO A  71      -0.577  -0.892  -5.556  1.00  0.34           O  
ATOM   1044  CB  PRO A  71      -3.811  -1.245  -5.337  1.00  0.38           C  
ATOM   1045  CG  PRO A  71      -5.146  -0.659  -5.632  1.00  0.40           C  
ATOM   1046  CD  PRO A  71      -4.922   0.250  -6.791  1.00  0.35           C  
ATOM   1047  HA  PRO A  71      -2.591   0.406  -4.691  1.00  0.34           H  
ATOM   1048  HB2 PRO A  71      -3.586  -2.079  -5.986  1.00  0.40           H  
ATOM   1049  HB3 PRO A  71      -3.735  -1.553  -4.303  1.00  0.42           H  
ATOM   1050  HG2 PRO A  71      -5.844  -1.441  -5.895  1.00  0.45           H  
ATOM   1051  HG3 PRO A  71      -5.504  -0.100  -4.780  1.00  0.42           H  
ATOM   1052  HD2 PRO A  71      -4.926  -0.310  -7.716  1.00  0.36           H  
ATOM   1053  HD3 PRO A  71      -5.662   1.036  -6.814  1.00  0.37           H  
ATOM   1054  N   ARG A  72      -1.527  -0.696  -7.576  1.00  0.34           N  
ATOM   1055  CA  ARG A  72      -0.321  -1.112  -8.285  1.00  0.39           C  
ATOM   1056  C   ARG A  72       0.736  -0.016  -8.156  1.00  0.32           C  
ATOM   1057  O   ARG A  72       1.930  -0.292  -8.044  1.00  0.31           O  
ATOM   1058  CB  ARG A  72      -0.618  -1.383  -9.761  1.00  0.52           C  
ATOM   1059  CG  ARG A  72       0.548  -2.001 -10.531  1.00  0.93           C  
ATOM   1060  CD  ARG A  72       0.191  -2.206 -11.992  1.00  1.15           C  
ATOM   1061  NE  ARG A  72      -1.008  -3.040 -12.156  1.00  1.31           N  
ATOM   1062  CZ  ARG A  72      -2.040  -2.736 -12.958  1.00  1.78           C  
ATOM   1063  NH1 ARG A  72      -1.939  -1.736 -13.828  1.00  2.53           N  
ATOM   1064  NH2 ARG A  72      -3.137  -3.475 -12.939  1.00  1.99           N  
ATOM   1065  H   ARG A  72      -2.347  -0.487  -8.078  1.00  0.35           H  
ATOM   1066  HA  ARG A  72       0.049  -2.013  -7.816  1.00  0.45           H  
ATOM   1067  HB2 ARG A  72      -1.458  -2.058  -9.828  1.00  0.90           H  
ATOM   1068  HB3 ARG A  72      -0.882  -0.451 -10.240  1.00  0.93           H  
ATOM   1069  HG2 ARG A  72       1.399  -1.338 -10.467  1.00  1.45           H  
ATOM   1070  HG3 ARG A  72       0.796  -2.954 -10.088  1.00  1.50           H  
ATOM   1071  HD2 ARG A  72       0.014  -1.241 -12.444  1.00  1.47           H  
ATOM   1072  HD3 ARG A  72       1.021  -2.686 -12.489  1.00  1.45           H  
ATOM   1073  HE  ARG A  72      -1.025  -3.853 -11.594  1.00  1.59           H  
ATOM   1074 HH11 ARG A  72      -1.101  -1.186 -13.923  1.00  2.68           H  
ATOM   1075 HH12 ARG A  72      -2.699  -1.474 -14.437  1.00  3.21           H  
ATOM   1076 HH21 ARG A  72      -3.254  -4.285 -12.347  1.00  2.02           H  
ATOM   1077 HH22 ARG A  72      -3.935  -3.233 -13.510  1.00  2.45           H  
ATOM   1078  N   GLU A  73       0.276   1.221  -8.125  1.00  0.31           N  
ATOM   1079  CA  GLU A  73       1.141   2.374  -7.980  1.00  0.32           C  
ATOM   1080  C   GLU A  73       1.702   2.404  -6.558  1.00  0.26           C  
ATOM   1081  O   GLU A  73       2.873   2.737  -6.344  1.00  0.30           O  
ATOM   1082  CB  GLU A  73       0.344   3.641  -8.275  1.00  0.45           C  
ATOM   1083  CG  GLU A  73       1.153   4.910  -8.327  1.00  0.53           C  
ATOM   1084  CD  GLU A  73       0.309   6.077  -8.740  1.00  1.09           C  
ATOM   1085  OE1 GLU A  73       0.069   6.245  -9.940  1.00  1.51           O  
ATOM   1086  OE2 GLU A  73      -0.141   6.837  -7.874  1.00  1.86           O  
ATOM   1087  H   GLU A  73      -0.690   1.380  -8.210  1.00  0.34           H  
ATOM   1088  HA  GLU A  73       1.952   2.287  -8.687  1.00  0.37           H  
ATOM   1089  HB2 GLU A  73      -0.177   3.529  -9.212  1.00  0.67           H  
ATOM   1090  HB3 GLU A  73      -0.396   3.752  -7.495  1.00  0.61           H  
ATOM   1091  HG2 GLU A  73       1.565   5.103  -7.348  1.00  0.83           H  
ATOM   1092  HG3 GLU A  73       1.954   4.789  -9.041  1.00  1.07           H  
ATOM   1093  N   LEU A  74       0.858   2.021  -5.600  1.00  0.25           N  
ATOM   1094  CA  LEU A  74       1.242   1.941  -4.193  1.00  0.26           C  
ATOM   1095  C   LEU A  74       2.313   0.846  -4.043  1.00  0.24           C  
ATOM   1096  O   LEU A  74       3.328   1.034  -3.369  1.00  0.27           O  
ATOM   1097  CB  LEU A  74      -0.025   1.635  -3.333  1.00  0.29           C  
ATOM   1098  CG  LEU A  74       0.028   1.894  -1.795  1.00  0.33           C  
ATOM   1099  CD1 LEU A  74      -1.347   1.689  -1.189  1.00  1.30           C  
ATOM   1100  CD2 LEU A  74       1.024   0.994  -1.079  1.00  1.14           C  
ATOM   1101  H   LEU A  74      -0.064   1.810  -5.862  1.00  0.26           H  
ATOM   1102  HA  LEU A  74       1.659   2.894  -3.902  1.00  0.29           H  
ATOM   1103  HB2 LEU A  74      -0.833   2.232  -3.728  1.00  0.37           H  
ATOM   1104  HB3 LEU A  74      -0.282   0.596  -3.487  1.00  0.30           H  
ATOM   1105  HG  LEU A  74       0.305   2.925  -1.630  1.00  0.83           H  
ATOM   1106 HD11 LEU A  74      -2.047   2.377  -1.640  1.00  1.80           H  
ATOM   1107 HD12 LEU A  74      -1.300   1.871  -0.127  1.00  1.95           H  
ATOM   1108 HD13 LEU A  74      -1.673   0.675  -1.368  1.00  1.82           H  
ATOM   1109 HD21 LEU A  74       1.024   1.224  -0.025  1.00  1.68           H  
ATOM   1110 HD22 LEU A  74       2.010   1.153  -1.490  1.00  1.64           H  
ATOM   1111 HD23 LEU A  74       0.741  -0.038  -1.223  1.00  1.81           H  
ATOM   1112  N   LEU A  75       2.078  -0.279  -4.707  1.00  0.22           N  
ATOM   1113  CA  LEU A  75       3.005  -1.403  -4.713  1.00  0.24           C  
ATOM   1114  C   LEU A  75       4.360  -0.969  -5.282  1.00  0.23           C  
ATOM   1115  O   LEU A  75       5.407  -1.267  -4.703  1.00  0.25           O  
ATOM   1116  CB  LEU A  75       2.410  -2.562  -5.539  1.00  0.28           C  
ATOM   1117  CG  LEU A  75       3.231  -3.858  -5.629  1.00  0.36           C  
ATOM   1118  CD1 LEU A  75       3.443  -4.462  -4.251  1.00  0.42           C  
ATOM   1119  CD2 LEU A  75       2.537  -4.858  -6.544  1.00  0.47           C  
ATOM   1120  H   LEU A  75       1.233  -0.361  -5.201  1.00  0.23           H  
ATOM   1121  HA  LEU A  75       3.141  -1.730  -3.692  1.00  0.28           H  
ATOM   1122  HB2 LEU A  75       1.450  -2.812  -5.113  1.00  0.31           H  
ATOM   1123  HB3 LEU A  75       2.243  -2.194  -6.541  1.00  0.29           H  
ATOM   1124  HG  LEU A  75       4.201  -3.635  -6.048  1.00  0.34           H  
ATOM   1125 HD11 LEU A  75       3.977  -3.756  -3.631  1.00  1.05           H  
ATOM   1126 HD12 LEU A  75       4.019  -5.372  -4.342  1.00  1.10           H  
ATOM   1127 HD13 LEU A  75       2.486  -4.682  -3.803  1.00  1.08           H  
ATOM   1128 HD21 LEU A  75       2.415  -4.425  -7.525  1.00  1.00           H  
ATOM   1129 HD22 LEU A  75       1.569  -5.115  -6.138  1.00  1.15           H  
ATOM   1130 HD23 LEU A  75       3.140  -5.752  -6.620  1.00  1.09           H  
ATOM   1131  N   ASP A  76       4.317  -0.223  -6.389  1.00  0.24           N  
ATOM   1132  CA  ASP A  76       5.525   0.300  -7.065  1.00  0.30           C  
ATOM   1133  C   ASP A  76       6.376   1.133  -6.127  1.00  0.28           C  
ATOM   1134  O   ASP A  76       7.599   1.007  -6.111  1.00  0.31           O  
ATOM   1135  CB  ASP A  76       5.142   1.151  -8.275  1.00  0.40           C  
ATOM   1136  CG  ASP A  76       6.342   1.748  -8.980  1.00  0.57           C  
ATOM   1137  OD1 ASP A  76       6.965   1.047  -9.806  1.00  0.76           O  
ATOM   1138  OD2 ASP A  76       6.659   2.940  -8.744  1.00  0.64           O  
ATOM   1139  H   ASP A  76       3.436  -0.033  -6.781  1.00  0.23           H  
ATOM   1140  HA  ASP A  76       6.106  -0.543  -7.408  1.00  0.35           H  
ATOM   1141  HB2 ASP A  76       4.605   0.534  -8.980  1.00  0.44           H  
ATOM   1142  HB3 ASP A  76       4.500   1.956  -7.948  1.00  0.37           H  
ATOM   1143  N   LEU A  77       5.714   1.965  -5.337  1.00  0.27           N  
ATOM   1144  CA  LEU A  77       6.367   2.821  -4.351  1.00  0.29           C  
ATOM   1145  C   LEU A  77       7.233   1.992  -3.405  1.00  0.28           C  
ATOM   1146  O   LEU A  77       8.416   2.285  -3.193  1.00  0.33           O  
ATOM   1147  CB  LEU A  77       5.295   3.594  -3.561  1.00  0.32           C  
ATOM   1148  CG  LEU A  77       5.761   4.425  -2.357  1.00  0.43           C  
ATOM   1149  CD1 LEU A  77       6.746   5.501  -2.771  1.00  0.96           C  
ATOM   1150  CD2 LEU A  77       4.565   5.040  -1.649  1.00  0.63           C  
ATOM   1151  H   LEU A  77       4.736   2.007  -5.423  1.00  0.26           H  
ATOM   1152  HA  LEU A  77       6.989   3.531  -4.876  1.00  0.34           H  
ATOM   1153  HB2 LEU A  77       4.795   4.264  -4.244  1.00  0.40           H  
ATOM   1154  HB3 LEU A  77       4.570   2.875  -3.209  1.00  0.30           H  
ATOM   1155  HG  LEU A  77       6.264   3.773  -1.658  1.00  0.84           H  
ATOM   1156 HD11 LEU A  77       6.280   6.165  -3.484  1.00  1.44           H  
ATOM   1157 HD12 LEU A  77       7.612   5.036  -3.220  1.00  1.38           H  
ATOM   1158 HD13 LEU A  77       7.053   6.062  -1.900  1.00  1.64           H  
ATOM   1159 HD21 LEU A  77       4.907   5.616  -0.801  1.00  1.24           H  
ATOM   1160 HD22 LEU A  77       3.906   4.254  -1.312  1.00  1.25           H  
ATOM   1161 HD23 LEU A  77       4.036   5.687  -2.333  1.00  1.26           H  
ATOM   1162  N   ILE A  78       6.661   0.927  -2.897  1.00  0.25           N  
ATOM   1163  CA  ILE A  78       7.357   0.086  -1.953  1.00  0.28           C  
ATOM   1164  C   ILE A  78       8.381  -0.800  -2.671  1.00  0.30           C  
ATOM   1165  O   ILE A  78       9.441  -1.094  -2.125  1.00  0.34           O  
ATOM   1166  CB  ILE A  78       6.366  -0.748  -1.101  1.00  0.34           C  
ATOM   1167  CG1 ILE A  78       5.329   0.203  -0.481  1.00  0.40           C  
ATOM   1168  CG2 ILE A  78       7.115  -1.510   0.002  1.00  0.40           C  
ATOM   1169  CD1 ILE A  78       4.291  -0.463   0.382  1.00  0.51           C  
ATOM   1170  H   ILE A  78       5.744   0.712  -3.172  1.00  0.25           H  
ATOM   1171  HA  ILE A  78       7.905   0.747  -1.297  1.00  0.31           H  
ATOM   1172  HB  ILE A  78       5.854  -1.456  -1.735  1.00  0.39           H  
ATOM   1173 HG12 ILE A  78       5.844   0.926   0.134  1.00  0.40           H  
ATOM   1174 HG13 ILE A  78       4.819   0.725  -1.278  1.00  0.42           H  
ATOM   1175 HG21 ILE A  78       7.841  -2.173  -0.443  1.00  1.00           H  
ATOM   1176 HG22 ILE A  78       6.408  -2.088   0.579  1.00  1.08           H  
ATOM   1177 HG23 ILE A  78       7.615  -0.804   0.649  1.00  1.20           H  
ATOM   1178 HD11 ILE A  78       4.781  -0.955   1.210  1.00  1.12           H  
ATOM   1179 HD12 ILE A  78       3.748  -1.191  -0.202  1.00  1.14           H  
ATOM   1180 HD13 ILE A  78       3.608   0.282   0.762  1.00  1.15           H  
ATOM   1181  N   ASN A  79       8.075  -1.193  -3.911  1.00  0.34           N  
ATOM   1182  CA  ASN A  79       9.032  -1.950  -4.748  1.00  0.43           C  
ATOM   1183  C   ASN A  79      10.300  -1.129  -4.933  1.00  0.46           C  
ATOM   1184  O   ASN A  79      11.413  -1.636  -4.768  1.00  0.50           O  
ATOM   1185  CB  ASN A  79       8.460  -2.274  -6.155  1.00  0.55           C  
ATOM   1186  CG  ASN A  79       7.402  -3.378  -6.225  1.00  0.62           C  
ATOM   1187  OD1 ASN A  79       6.487  -3.312  -7.045  1.00  1.33           O  
ATOM   1188  ND2 ASN A  79       7.545  -4.421  -5.442  1.00  0.84           N  
ATOM   1189  H   ASN A  79       7.184  -0.971  -4.266  1.00  0.35           H  
ATOM   1190  HA  ASN A  79       9.277  -2.866  -4.230  1.00  0.46           H  
ATOM   1191  HB2 ASN A  79       8.012  -1.378  -6.555  1.00  0.76           H  
ATOM   1192  HB3 ASN A  79       9.285  -2.556  -6.793  1.00  0.65           H  
ATOM   1193 HD21 ASN A  79       8.311  -4.463  -4.837  1.00  1.37           H  
ATOM   1194 HD22 ASN A  79       6.868  -5.132  -5.531  1.00  0.92           H  
ATOM   1195  N   GLY A  80      10.111   0.148  -5.259  1.00  0.47           N  
ATOM   1196  CA  GLY A  80      11.212   1.068  -5.443  1.00  0.56           C  
ATOM   1197  C   GLY A  80      12.021   1.231  -4.179  1.00  0.55           C  
ATOM   1198  O   GLY A  80      13.248   1.141  -4.210  1.00  0.63           O  
ATOM   1199  H   GLY A  80       9.190   0.472  -5.397  1.00  0.46           H  
ATOM   1200  HA2 GLY A  80      11.855   0.695  -6.227  1.00  0.63           H  
ATOM   1201  HA3 GLY A  80      10.817   2.029  -5.735  1.00  0.60           H  
ATOM   1202  N   ALA A  81      11.331   1.417  -3.059  1.00  0.49           N  
ATOM   1203  CA  ALA A  81      11.974   1.561  -1.756  1.00  0.53           C  
ATOM   1204  C   ALA A  81      12.786   0.300  -1.405  1.00  0.50           C  
ATOM   1205  O   ALA A  81      13.880   0.386  -0.835  1.00  0.61           O  
ATOM   1206  CB  ALA A  81      10.932   1.846  -0.685  1.00  0.53           C  
ATOM   1207  H   ALA A  81      10.351   1.475  -3.118  1.00  0.46           H  
ATOM   1208  HA  ALA A  81      12.650   2.403  -1.815  1.00  0.64           H  
ATOM   1209  HB1 ALA A  81      11.425   2.003   0.262  1.00  0.95           H  
ATOM   1210  HB2 ALA A  81      10.255   1.008  -0.604  1.00  1.16           H  
ATOM   1211  HB3 ALA A  81      10.376   2.734  -0.950  1.00  1.10           H  
ATOM   1212  N   LEU A  82      12.257  -0.858  -1.784  1.00  0.42           N  
ATOM   1213  CA  LEU A  82      12.932  -2.137  -1.571  1.00  0.44           C  
ATOM   1214  C   LEU A  82      14.137  -2.283  -2.470  1.00  0.56           C  
ATOM   1215  O   LEU A  82      15.140  -2.869  -2.079  1.00  0.74           O  
ATOM   1216  CB  LEU A  82      11.980  -3.312  -1.773  1.00  0.40           C  
ATOM   1217  CG  LEU A  82      10.887  -3.450  -0.728  1.00  0.38           C  
ATOM   1218  CD1 LEU A  82       9.979  -4.605  -1.058  1.00  0.45           C  
ATOM   1219  CD2 LEU A  82      11.507  -3.645   0.626  1.00  0.46           C  
ATOM   1220  H   LEU A  82      11.369  -0.851  -2.206  1.00  0.40           H  
ATOM   1221  HA  LEU A  82      13.275  -2.144  -0.547  1.00  0.46           H  
ATOM   1222  HB2 LEU A  82      11.510  -3.203  -2.739  1.00  0.42           H  
ATOM   1223  HB3 LEU A  82      12.562  -4.223  -1.773  1.00  0.47           H  
ATOM   1224  HG  LEU A  82      10.297  -2.546  -0.700  1.00  0.38           H  
ATOM   1225 HD11 LEU A  82       9.518  -4.437  -2.021  1.00  1.14           H  
ATOM   1226 HD12 LEU A  82       9.211  -4.686  -0.303  1.00  0.95           H  
ATOM   1227 HD13 LEU A  82      10.559  -5.515  -1.090  1.00  1.11           H  
ATOM   1228 HD21 LEU A  82      12.112  -4.540   0.610  1.00  1.24           H  
ATOM   1229 HD22 LEU A  82      10.720  -3.740   1.358  1.00  0.99           H  
ATOM   1230 HD23 LEU A  82      12.123  -2.789   0.857  1.00  1.10           H  
ATOM   1231  N   ALA A  83      14.045  -1.738  -3.666  1.00  0.56           N  
ATOM   1232  CA  ALA A  83      15.153  -1.757  -4.604  1.00  0.71           C  
ATOM   1233  C   ALA A  83      16.292  -0.894  -4.075  1.00  0.84           C  
ATOM   1234  O   ALA A  83      17.465  -1.196  -4.272  1.00  1.00           O  
ATOM   1235  CB  ALA A  83      14.707  -1.280  -5.982  1.00  0.78           C  
ATOM   1236  H   ALA A  83      13.192  -1.324  -3.930  1.00  0.53           H  
ATOM   1237  HA  ALA A  83      15.498  -2.777  -4.682  1.00  0.78           H  
ATOM   1238  HB1 ALA A  83      15.539  -1.337  -6.668  1.00  1.13           H  
ATOM   1239  HB2 ALA A  83      14.365  -0.257  -5.912  1.00  1.36           H  
ATOM   1240  HB3 ALA A  83      13.899  -1.903  -6.336  1.00  1.35           H  
ATOM   1241  N   GLU A  84      15.935   0.162  -3.363  1.00  0.89           N  
ATOM   1242  CA  GLU A  84      16.912   1.057  -2.752  1.00  1.12           C  
ATOM   1243  C   GLU A  84      17.396   0.488  -1.411  1.00  1.10           C  
ATOM   1244  O   GLU A  84      18.297   1.029  -0.771  1.00  1.37           O  
ATOM   1245  CB  GLU A  84      16.313   2.458  -2.560  1.00  1.34           C  
ATOM   1246  CG  GLU A  84      15.832   3.094  -3.855  1.00  1.96           C  
ATOM   1247  CD  GLU A  84      15.304   4.495  -3.674  1.00  2.48           C  
ATOM   1248  OE1 GLU A  84      14.101   4.667  -3.417  1.00  3.17           O  
ATOM   1249  OE2 GLU A  84      16.092   5.464  -3.819  1.00  2.77           O  
ATOM   1250  H   GLU A  84      14.977   0.358  -3.260  1.00  0.84           H  
ATOM   1251  HA  GLU A  84      17.757   1.124  -3.422  1.00  1.31           H  
ATOM   1252  HB2 GLU A  84      15.469   2.388  -1.888  1.00  1.62           H  
ATOM   1253  HB3 GLU A  84      17.061   3.101  -2.121  1.00  1.67           H  
ATOM   1254  HG2 GLU A  84      16.659   3.131  -4.548  1.00  2.38           H  
ATOM   1255  HG3 GLU A  84      15.050   2.475  -4.269  1.00  2.50           H  
ATOM   1256  N   ALA A  85      16.796  -0.614  -1.003  1.00  1.08           N  
ATOM   1257  CA  ALA A  85      17.150  -1.292   0.232  1.00  1.24           C  
ATOM   1258  C   ALA A  85      17.936  -2.564  -0.078  1.00  1.57           C  
ATOM   1259  O   ALA A  85      18.137  -3.426   0.787  1.00  1.86           O  
ATOM   1260  CB  ALA A  85      15.893  -1.617   1.033  1.00  1.36           C  
ATOM   1261  H   ALA A  85      16.081  -0.997  -1.556  1.00  1.18           H  
ATOM   1262  HA  ALA A  85      17.772  -0.627   0.813  1.00  1.54           H  
ATOM   1263  HB1 ALA A  85      16.167  -2.087   1.967  1.00  1.87           H  
ATOM   1264  HB2 ALA A  85      15.266  -2.286   0.462  1.00  1.64           H  
ATOM   1265  HB3 ALA A  85      15.350  -0.706   1.233  1.00  1.77           H  
ATOM   1266  N   ALA A  86      18.376  -2.670  -1.309  1.00  2.28           N  
ATOM   1267  CA  ALA A  86      19.141  -3.799  -1.760  1.00  2.95           C  
ATOM   1268  C   ALA A  86      20.517  -3.325  -2.177  1.00  3.59           C  
ATOM   1269  O   ALA A  86      20.675  -2.857  -3.331  1.00  4.18           O  
ATOM   1270  CB  ALA A  86      18.431  -4.495  -2.914  1.00  3.65           C  
ATOM   1271  OXT ALA A  86      21.456  -3.372  -1.341  1.00  3.96           O  
ATOM   1272  H   ALA A  86      18.194  -1.947  -1.946  1.00  2.65           H  
ATOM   1273  HA  ALA A  86      19.237  -4.492  -0.938  1.00  3.02           H  
ATOM   1274  HB1 ALA A  86      17.452  -4.819  -2.592  1.00  4.11           H  
ATOM   1275  HB2 ALA A  86      19.008  -5.353  -3.227  1.00  4.01           H  
ATOM   1276  HB3 ALA A  86      18.330  -3.806  -3.741  1.00  3.89           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXV A  87      -6.649  12.059   2.009  1.00  1.02           P  
HETATM 1279  O26 SXV A  87      -6.924  12.132   0.472  1.00  1.46           O  
HETATM 1280  O23 SXV A  87      -7.826  12.419   2.947  1.00  1.45           O  
HETATM 1281  O27 SXV A  87      -5.434  12.964   2.378  1.00  1.00           O  
HETATM 1282  C28 SXV A  87      -5.019  12.980   3.795  1.00  1.26           C  
HETATM 1283  C29 SXV A  87      -3.922  14.025   4.095  1.00  1.33           C  
HETATM 1284  C30 SXV A  87      -3.559  13.848   5.547  1.00  1.50           C  
HETATM 1285  C31 SXV A  87      -2.670  13.756   3.257  1.00  1.44           C  
HETATM 1286  C32 SXV A  87      -4.461  15.522   3.886  1.00  1.82           C  
HETATM 1287  O33 SXV A  87      -5.586  15.723   4.753  1.00  2.23           O  
HETATM 1288  C34 SXV A  87      -4.953  15.815   2.448  1.00  2.37           C  
HETATM 1289  O35 SXV A  87      -6.164  15.986   2.246  1.00  2.83           O  
HETATM 1290  N36 SXV A  87      -4.060  15.904   1.485  1.00  3.05           N  
HETATM 1291  C37 SXV A  87      -4.381  16.188   0.080  1.00  4.03           C  
HETATM 1292  C38 SXV A  87      -3.792  17.515  -0.403  1.00  4.86           C  
HETATM 1293  C39 SXV A  87      -4.522  18.735   0.152  1.00  5.59           C  
HETATM 1294  O40 SXV A  87      -5.473  18.623   0.926  1.00  5.87           O  
HETATM 1295  N41 SXV A  87      -4.075  19.902  -0.267  1.00  6.22           N  
HETATM 1296  C42 SXV A  87      -4.646  21.171   0.151  1.00  7.18           C  
HETATM 1297  C43 SXV A  87      -4.644  22.168  -0.969  1.00  7.81           C  
HETATM 1298  S1  SXV A  87      -3.025  22.350  -1.713  1.00  8.59           S  
HETATM 1299  C1  SXV A  87      -3.410  23.542  -3.009  1.00  9.00           C  
HETATM 1300  C2  SXV A  87      -2.195  23.945  -3.812  1.00  9.66           C  
HETATM 1301  C3  SXV A  87      -2.512  24.968  -4.879  1.00 10.13           C  
HETATM 1302  O3  SXV A  87      -2.290  24.730  -6.084  1.00 10.24           O  
HETATM 1303  C4  SXV A  87      -3.091  26.299  -4.440  1.00 10.73           C  
HETATM 1304  H28 SXV A  87      -5.884  13.193   4.405  1.00  1.87           H  
HETATM 1305 H28A SXV A  87      -4.643  11.998   4.044  1.00  1.80           H  
HETATM 1306  H30 SXV A  87      -3.185  12.847   5.705  1.00  1.80           H  
HETATM 1307 H30A SXV A  87      -4.435  14.006   6.159  1.00  1.97           H  
HETATM 1308 H30B SXV A  87      -2.800  14.567   5.818  1.00  1.78           H  
HETATM 1309  H31 SXV A  87      -1.932  14.516   3.463  1.00  1.88           H  
HETATM 1310 H31A SXV A  87      -2.923  13.769   2.207  1.00  1.66           H  
HETATM 1311 H31B SXV A  87      -2.270  12.788   3.515  1.00  1.89           H  
HETATM 1312  H32 SXV A  87      -3.681  16.223   4.149  1.00  2.29           H  
HETATM 1313 HO33 SXV A  87      -6.360  15.576   4.184  1.00  2.39           H  
HETATM 1314 HN36 SXV A  87      -3.109  15.795   1.712  1.00  3.21           H  
HETATM 1315  H37 SXV A  87      -5.452  16.183  -0.049  1.00  4.31           H  
HETATM 1316 H37A SXV A  87      -3.938  15.402  -0.516  1.00  4.32           H  
HETATM 1317  H38 SXV A  87      -3.888  17.528  -1.478  1.00  5.13           H  
HETATM 1318 H38A SXV A  87      -2.738  17.557  -0.174  1.00  5.05           H  
HETATM 1319 HN41 SXV A  87      -3.321  19.935  -0.900  1.00  6.20           H  
HETATM 1320  H42 SXV A  87      -4.051  21.579   0.955  1.00  7.42           H  
HETATM 1321 H42A SXV A  87      -5.656  21.019   0.504  1.00  7.48           H  
HETATM 1322  H43 SXV A  87      -5.331  21.819  -1.727  1.00  7.84           H  
HETATM 1323 H43A SXV A  87      -4.983  23.125  -0.600  1.00  8.01           H  
HETATM 1324  H1  SXV A  87      -4.161  23.105  -3.654  1.00  9.21           H  
HETATM 1325  H1A SXV A  87      -3.779  24.451  -2.559  1.00  8.87           H  
HETATM 1326  H2  SXV A  87      -1.780  23.068  -4.287  1.00  9.83           H  
HETATM 1327  H2A SXV A  87      -1.462  24.373  -3.144  1.00  9.90           H  
HETATM 1328  H4  SXV A  87      -4.034  26.124  -3.945  1.00 10.93           H  
HETATM 1329  H4A SXV A  87      -3.243  26.923  -5.307  1.00 11.07           H  
HETATM 1330  H4B SXV A  87      -2.401  26.776  -3.759  1.00 10.81           H  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1      20.407  -8.343  -4.880  1.00  2.87           N  
ATOM      2  CA  MET A   1      19.061  -8.332  -5.447  1.00  2.67           C  
ATOM      3  C   MET A   1      18.131  -7.629  -4.503  1.00  2.47           C  
ATOM      4  O   MET A   1      18.398  -7.562  -3.300  1.00  2.83           O  
ATOM      5  CB  MET A   1      18.535  -9.744  -5.736  1.00  3.14           C  
ATOM      6  CG  MET A   1      19.231 -10.464  -6.874  1.00  3.63           C  
ATOM      7  SD  MET A   1      18.448 -12.046  -7.250  1.00  4.48           S  
ATOM      8  CE  MET A   1      19.468 -12.620  -8.603  1.00  5.01           C  
ATOM      9  H1  MET A   1      20.399  -8.851  -3.969  1.00  3.18           H  
ATOM     10  H2  MET A   1      20.660  -7.351  -4.685  1.00  3.03           H  
ATOM     11  H3  MET A   1      21.130  -8.757  -5.510  1.00  3.24           H  
ATOM     12  HA  MET A   1      19.098  -7.765  -6.366  1.00  3.01           H  
ATOM     13  HB2 MET A   1      18.648 -10.345  -4.846  1.00  3.54           H  
ATOM     14  HB3 MET A   1      17.483  -9.673  -5.972  1.00  3.49           H  
ATOM     15  HG2 MET A   1      19.197  -9.842  -7.756  1.00  3.81           H  
ATOM     16  HG3 MET A   1      20.259 -10.646  -6.595  1.00  3.90           H  
ATOM     17  HE1 MET A   1      20.490 -12.716  -8.269  1.00  5.04           H  
ATOM     18  HE2 MET A   1      19.421 -11.911  -9.416  1.00  5.33           H  
ATOM     19  HE3 MET A   1      19.109 -13.582  -8.940  1.00  5.42           H  
ATOM     20  N   ALA A   2      17.037  -7.143  -5.023  1.00  2.15           N  
ATOM     21  CA  ALA A   2      16.086  -6.393  -4.251  1.00  2.02           C  
ATOM     22  C   ALA A   2      15.088  -7.327  -3.600  1.00  1.59           C  
ATOM     23  O   ALA A   2      14.686  -8.327  -4.199  1.00  1.59           O  
ATOM     24  CB  ALA A   2      15.371  -5.394  -5.139  1.00  2.33           C  
ATOM     25  H   ALA A   2      16.824  -7.323  -5.971  1.00  2.21           H  
ATOM     26  HA  ALA A   2      16.622  -5.848  -3.488  1.00  2.24           H  
ATOM     27  HB1 ALA A   2      16.093  -4.736  -5.597  1.00  2.33           H  
ATOM     28  HB2 ALA A   2      14.684  -4.811  -4.544  1.00  2.87           H  
ATOM     29  HB3 ALA A   2      14.828  -5.924  -5.908  1.00  2.65           H  
ATOM     30  N   THR A   3      14.719  -7.030  -2.379  1.00  1.52           N  
ATOM     31  CA  THR A   3      13.741  -7.812  -1.678  1.00  1.28           C  
ATOM     32  C   THR A   3      12.389  -7.212  -1.997  1.00  1.04           C  
ATOM     33  O   THR A   3      12.072  -6.140  -1.528  1.00  1.23           O  
ATOM     34  CB  THR A   3      13.996  -7.665  -0.183  1.00  1.66           C  
ATOM     35  OG1 THR A   3      15.405  -7.853   0.090  1.00  2.10           O  
ATOM     36  CG2 THR A   3      13.179  -8.670   0.625  1.00  2.36           C  
ATOM     37  H   THR A   3      15.091  -6.244  -1.929  1.00  1.82           H  
ATOM     38  HA  THR A   3      13.790  -8.850  -1.950  1.00  1.18           H  
ATOM     39  HB  THR A   3      13.678  -6.669   0.054  1.00  1.98           H  
ATOM     40  HG1 THR A   3      15.791  -8.281  -0.694  1.00  2.49           H  
ATOM     41 HG21 THR A   3      13.450  -9.673   0.328  1.00  2.76           H  
ATOM     42 HG22 THR A   3      12.127  -8.510   0.440  1.00  2.78           H  
ATOM     43 HG23 THR A   3      13.385  -8.537   1.676  1.00  2.81           H  
ATOM     44  N   LEU A   4      11.622  -7.856  -2.821  1.00  0.77           N  
ATOM     45  CA  LEU A   4      10.365  -7.294  -3.234  1.00  0.59           C  
ATOM     46  C   LEU A   4       9.214  -8.076  -2.661  1.00  0.58           C  
ATOM     47  O   LEU A   4       9.286  -9.300  -2.532  1.00  0.79           O  
ATOM     48  CB  LEU A   4      10.269  -7.252  -4.766  1.00  0.63           C  
ATOM     49  CG  LEU A   4      11.377  -6.483  -5.500  1.00  0.70           C  
ATOM     50  CD1 LEU A   4      11.165  -6.543  -6.999  1.00  0.86           C  
ATOM     51  CD2 LEU A   4      11.440  -5.040  -5.031  1.00  0.64           C  
ATOM     52  H   LEU A   4      11.881  -8.740  -3.174  1.00  0.85           H  
ATOM     53  HA  LEU A   4      10.319  -6.279  -2.866  1.00  0.55           H  
ATOM     54  HB2 LEU A   4      10.272  -8.270  -5.129  1.00  0.73           H  
ATOM     55  HB3 LEU A   4       9.320  -6.803  -5.026  1.00  0.61           H  
ATOM     56  HG  LEU A   4      12.325  -6.954  -5.284  1.00  0.80           H  
ATOM     57 HD11 LEU A   4      11.953  -5.996  -7.495  1.00  1.29           H  
ATOM     58 HD12 LEU A   4      10.210  -6.098  -7.244  1.00  1.31           H  
ATOM     59 HD13 LEU A   4      11.177  -7.572  -7.325  1.00  1.32           H  
ATOM     60 HD21 LEU A   4      11.646  -5.012  -3.971  1.00  1.05           H  
ATOM     61 HD22 LEU A   4      10.494  -4.556  -5.225  1.00  1.26           H  
ATOM     62 HD23 LEU A   4      12.225  -4.521  -5.563  1.00  1.27           H  
ATOM     63  N   LEU A   5       8.178  -7.371  -2.280  1.00  0.53           N  
ATOM     64  CA  LEU A   5       6.974  -7.992  -1.803  1.00  0.58           C  
ATOM     65  C   LEU A   5       5.984  -8.092  -2.947  1.00  0.47           C  
ATOM     66  O   LEU A   5       6.043  -7.279  -3.888  1.00  0.54           O  
ATOM     67  CB  LEU A   5       6.400  -7.247  -0.555  1.00  0.85           C  
ATOM     68  CG  LEU A   5       6.082  -5.727  -0.649  1.00  0.59           C  
ATOM     69  CD1 LEU A   5       4.864  -5.438  -1.498  1.00  0.85           C  
ATOM     70  CD2 LEU A   5       5.881  -5.148   0.728  1.00  1.27           C  
ATOM     71  H   LEU A   5       8.215  -6.397  -2.333  1.00  0.63           H  
ATOM     72  HA  LEU A   5       7.243  -9.000  -1.522  1.00  0.70           H  
ATOM     73  HB2 LEU A   5       5.485  -7.745  -0.271  1.00  1.27           H  
ATOM     74  HB3 LEU A   5       7.106  -7.388   0.251  1.00  1.40           H  
ATOM     75  HG  LEU A   5       6.924  -5.221  -1.097  1.00  1.10           H  
ATOM     76 HD11 LEU A   5       4.003  -5.933  -1.072  1.00  1.49           H  
ATOM     77 HD12 LEU A   5       5.031  -5.804  -2.500  1.00  1.49           H  
ATOM     78 HD13 LEU A   5       4.689  -4.374  -1.529  1.00  1.35           H  
ATOM     79 HD21 LEU A   5       5.063  -5.666   1.209  1.00  1.92           H  
ATOM     80 HD22 LEU A   5       5.655  -4.095   0.652  1.00  1.69           H  
ATOM     81 HD23 LEU A   5       6.780  -5.286   1.310  1.00  1.78           H  
ATOM     82  N   THR A   6       5.118  -9.062  -2.892  1.00  0.43           N  
ATOM     83  CA  THR A   6       4.175  -9.291  -3.949  1.00  0.48           C  
ATOM     84  C   THR A   6       2.835  -8.592  -3.692  1.00  0.49           C  
ATOM     85  O   THR A   6       2.658  -7.923  -2.659  1.00  0.52           O  
ATOM     86  CB  THR A   6       3.981 -10.800  -4.157  1.00  0.58           C  
ATOM     87  OG1 THR A   6       3.671 -11.428  -2.884  1.00  0.64           O  
ATOM     88  CG2 THR A   6       5.247 -11.413  -4.726  1.00  0.76           C  
ATOM     89  H   THR A   6       5.091  -9.664  -2.119  1.00  0.46           H  
ATOM     90  HA  THR A   6       4.603  -8.884  -4.854  1.00  0.58           H  
ATOM     91  HB  THR A   6       3.163 -10.961  -4.843  1.00  0.65           H  
ATOM     92  HG1 THR A   6       4.258 -12.194  -2.774  1.00  0.97           H  
ATOM     93 HG21 THR A   6       5.104 -12.476  -4.861  1.00  1.12           H  
ATOM     94 HG22 THR A   6       6.066 -11.241  -4.044  1.00  1.41           H  
ATOM     95 HG23 THR A   6       5.469 -10.957  -5.680  1.00  1.28           H  
ATOM     96  N   THR A   7       1.882  -8.782  -4.585  1.00  0.56           N  
ATOM     97  CA  THR A   7       0.581  -8.174  -4.444  1.00  0.62           C  
ATOM     98  C   THR A   7      -0.196  -8.842  -3.302  1.00  0.64           C  
ATOM     99  O   THR A   7      -0.881  -8.173  -2.540  1.00  0.73           O  
ATOM    100  CB  THR A   7      -0.204  -8.263  -5.759  1.00  0.74           C  
ATOM    101  OG1 THR A   7       0.649  -7.839  -6.834  1.00  1.34           O  
ATOM    102  CG2 THR A   7      -1.425  -7.346  -5.717  1.00  1.19           C  
ATOM    103  H   THR A   7       2.051  -9.317  -5.392  1.00  0.61           H  
ATOM    104  HA  THR A   7       0.732  -7.134  -4.195  1.00  0.64           H  
ATOM    105  HB  THR A   7      -0.525  -9.281  -5.925  1.00  0.93           H  
ATOM    106  HG1 THR A   7       0.111  -7.915  -7.639  1.00  1.77           H  
ATOM    107 HG21 THR A   7      -1.965  -7.419  -6.651  1.00  1.56           H  
ATOM    108 HG22 THR A   7      -1.103  -6.327  -5.564  1.00  1.79           H  
ATOM    109 HG23 THR A   7      -2.072  -7.642  -4.904  1.00  1.74           H  
ATOM    110  N   ASP A   8      -0.052 -10.162  -3.160  1.00  0.65           N  
ATOM    111  CA  ASP A   8      -0.684 -10.882  -2.038  1.00  0.71           C  
ATOM    112  C   ASP A   8      -0.055 -10.504  -0.710  1.00  0.65           C  
ATOM    113  O   ASP A   8      -0.663 -10.667   0.354  1.00  0.69           O  
ATOM    114  CB  ASP A   8      -0.669 -12.405  -2.214  1.00  0.86           C  
ATOM    115  CG  ASP A   8      -1.935 -12.955  -2.836  1.00  1.61           C  
ATOM    116  OD1 ASP A   8      -2.925 -13.171  -2.110  1.00  1.74           O  
ATOM    117  OD2 ASP A   8      -1.967 -13.145  -4.079  1.00  2.44           O  
ATOM    118  H   ASP A   8       0.465 -10.670  -3.828  1.00  0.67           H  
ATOM    119  HA  ASP A   8      -1.711 -10.546  -2.006  1.00  0.77           H  
ATOM    120  HB2 ASP A   8       0.162 -12.676  -2.850  1.00  1.17           H  
ATOM    121  HB3 ASP A   8      -0.533 -12.865  -1.247  1.00  1.22           H  
ATOM    122  N   ASP A   9       1.155  -9.985  -0.760  1.00  0.60           N  
ATOM    123  CA  ASP A   9       1.818  -9.538   0.450  1.00  0.61           C  
ATOM    124  C   ASP A   9       1.247  -8.189   0.826  1.00  0.56           C  
ATOM    125  O   ASP A   9       0.901  -7.942   1.985  1.00  0.62           O  
ATOM    126  CB  ASP A   9       3.334  -9.446   0.264  1.00  0.64           C  
ATOM    127  CG  ASP A   9       4.061  -9.208   1.567  1.00  1.13           C  
ATOM    128  OD1 ASP A   9       4.380 -10.196   2.275  1.00  1.32           O  
ATOM    129  OD2 ASP A   9       4.343  -8.052   1.908  1.00  2.06           O  
ATOM    130  H   ASP A   9       1.602  -9.907  -1.628  1.00  0.59           H  
ATOM    131  HA  ASP A   9       1.585 -10.245   1.234  1.00  0.70           H  
ATOM    132  HB2 ASP A   9       3.707 -10.361  -0.169  1.00  1.22           H  
ATOM    133  HB3 ASP A   9       3.556  -8.626  -0.404  1.00  0.92           H  
ATOM    134  N   LEU A  10       1.084  -7.340  -0.191  1.00  0.52           N  
ATOM    135  CA  LEU A  10       0.465  -6.031  -0.031  1.00  0.51           C  
ATOM    136  C   LEU A  10      -0.979  -6.204   0.451  1.00  0.52           C  
ATOM    137  O   LEU A  10      -1.452  -5.448   1.276  1.00  0.58           O  
ATOM    138  CB  LEU A  10       0.495  -5.259  -1.361  1.00  0.50           C  
ATOM    139  CG  LEU A  10      -0.089  -3.843  -1.334  1.00  0.51           C  
ATOM    140  CD1 LEU A  10       0.698  -2.950  -0.386  1.00  0.60           C  
ATOM    141  CD2 LEU A  10      -0.120  -3.250  -2.733  1.00  0.56           C  
ATOM    142  H   LEU A  10       1.421  -7.602  -1.077  1.00  0.52           H  
ATOM    143  HA  LEU A  10       1.022  -5.484   0.714  1.00  0.53           H  
ATOM    144  HB2 LEU A  10       1.525  -5.190  -1.680  1.00  0.54           H  
ATOM    145  HB3 LEU A  10      -0.050  -5.834  -2.094  1.00  0.50           H  
ATOM    146  HG  LEU A  10      -1.104  -3.892  -0.965  1.00  0.48           H  
ATOM    147 HD11 LEU A  10       0.270  -1.959  -0.384  1.00  1.20           H  
ATOM    148 HD12 LEU A  10       1.725  -2.898  -0.714  1.00  1.17           H  
ATOM    149 HD13 LEU A  10       0.659  -3.362   0.612  1.00  1.18           H  
ATOM    150 HD21 LEU A  10       0.884  -3.209  -3.129  1.00  1.19           H  
ATOM    151 HD22 LEU A  10      -0.532  -2.252  -2.695  1.00  1.06           H  
ATOM    152 HD23 LEU A  10      -0.733  -3.867  -3.372  1.00  1.23           H  
ATOM    153  N   ARG A  11      -1.641  -7.224  -0.080  1.00  0.51           N  
ATOM    154  CA  ARG A  11      -2.997  -7.628   0.309  1.00  0.54           C  
ATOM    155  C   ARG A  11      -3.100  -7.784   1.821  1.00  0.53           C  
ATOM    156  O   ARG A  11      -3.884  -7.105   2.474  1.00  0.57           O  
ATOM    157  CB  ARG A  11      -3.311  -8.972  -0.357  1.00  0.60           C  
ATOM    158  CG  ARG A  11      -4.603  -9.640   0.068  1.00  0.82           C  
ATOM    159  CD  ARG A  11      -4.680 -11.018  -0.546  1.00  0.98           C  
ATOM    160  NE  ARG A  11      -5.867 -11.764  -0.139  1.00  1.50           N  
ATOM    161  CZ  ARG A  11      -6.293 -12.889  -0.724  1.00  2.13           C  
ATOM    162  NH1 ARG A  11      -5.567 -13.463  -1.685  1.00  2.32           N  
ATOM    163  NH2 ARG A  11      -7.408 -13.464  -0.307  1.00  3.08           N  
ATOM    164  H   ARG A  11      -1.198  -7.717  -0.808  1.00  0.51           H  
ATOM    165  HA  ARG A  11      -3.706  -6.892  -0.042  1.00  0.58           H  
ATOM    166  HB2 ARG A  11      -3.352  -8.835  -1.427  1.00  0.82           H  
ATOM    167  HB3 ARG A  11      -2.498  -9.648  -0.137  1.00  0.83           H  
ATOM    168  HG2 ARG A  11      -4.619  -9.727   1.145  1.00  1.17           H  
ATOM    169  HG3 ARG A  11      -5.442  -9.051  -0.274  1.00  1.12           H  
ATOM    170  HD2 ARG A  11      -4.691 -10.918  -1.622  1.00  1.54           H  
ATOM    171  HD3 ARG A  11      -3.802 -11.572  -0.251  1.00  1.56           H  
ATOM    172  HE  ARG A  11      -6.373 -11.379   0.616  1.00  1.97           H  
ATOM    173 HH11 ARG A  11      -4.677 -13.085  -1.981  1.00  2.32           H  
ATOM    174 HH12 ARG A  11      -5.845 -14.292  -2.187  1.00  2.92           H  
ATOM    175 HH21 ARG A  11      -7.933 -13.068   0.456  1.00  3.54           H  
ATOM    176 HH22 ARG A  11      -7.769 -14.306  -0.732  1.00  3.60           H  
ATOM    177  N   ARG A  12      -2.265  -8.647   2.363  1.00  0.54           N  
ATOM    178  CA  ARG A  12      -2.270  -8.948   3.781  1.00  0.59           C  
ATOM    179  C   ARG A  12      -1.864  -7.744   4.608  1.00  0.61           C  
ATOM    180  O   ARG A  12      -2.431  -7.495   5.672  1.00  0.66           O  
ATOM    181  CB  ARG A  12      -1.373 -10.131   4.060  1.00  0.72           C  
ATOM    182  CG  ARG A  12      -1.915 -11.433   3.507  1.00  0.94           C  
ATOM    183  CD  ARG A  12      -0.900 -12.541   3.616  1.00  1.09           C  
ATOM    184  NE  ARG A  12       0.220 -12.352   2.690  1.00  1.71           N  
ATOM    185  CZ  ARG A  12       1.507 -12.299   3.050  1.00  2.06           C  
ATOM    186  NH1 ARG A  12       1.835 -12.119   4.324  1.00  1.90           N  
ATOM    187  NH2 ARG A  12       2.461 -12.353   2.131  1.00  3.10           N  
ATOM    188  H   ARG A  12      -1.612  -9.091   1.779  1.00  0.55           H  
ATOM    189  HA  ARG A  12      -3.283  -9.215   4.047  1.00  0.58           H  
ATOM    190  HB2 ARG A  12      -0.406  -9.948   3.616  1.00  0.88           H  
ATOM    191  HB3 ARG A  12      -1.259 -10.239   5.129  1.00  0.91           H  
ATOM    192  HG2 ARG A  12      -2.799 -11.713   4.061  1.00  1.12           H  
ATOM    193  HG3 ARG A  12      -2.169 -11.289   2.466  1.00  1.11           H  
ATOM    194  HD2 ARG A  12      -0.518 -12.565   4.625  1.00  1.55           H  
ATOM    195  HD3 ARG A  12      -1.383 -13.480   3.391  1.00  1.50           H  
ATOM    196  HE  ARG A  12      -0.044 -12.336   1.740  1.00  2.35           H  
ATOM    197 HH11 ARG A  12       1.155 -12.000   5.058  1.00  1.79           H  
ATOM    198 HH12 ARG A  12       2.797 -12.120   4.635  1.00  2.40           H  
ATOM    199 HH21 ARG A  12       2.285 -12.451   1.140  1.00  3.68           H  
ATOM    200 HH22 ARG A  12       3.427 -12.257   2.382  1.00  3.51           H  
ATOM    201  N   ALA A  13      -0.918  -6.984   4.093  1.00  0.66           N  
ATOM    202  CA  ALA A  13      -0.440  -5.774   4.743  1.00  0.77           C  
ATOM    203  C   ALA A  13      -1.537  -4.721   4.806  1.00  0.66           C  
ATOM    204  O   ALA A  13      -1.661  -3.996   5.787  1.00  0.70           O  
ATOM    205  CB  ALA A  13       0.746  -5.222   3.996  1.00  0.95           C  
ATOM    206  H   ALA A  13      -0.507  -7.253   3.241  1.00  0.68           H  
ATOM    207  HA  ALA A  13      -0.126  -6.025   5.746  1.00  0.86           H  
ATOM    208  HB1 ALA A  13       1.104  -4.338   4.500  1.00  1.62           H  
ATOM    209  HB2 ALA A  13       0.445  -4.961   2.991  1.00  1.09           H  
ATOM    210  HB3 ALA A  13       1.531  -5.962   3.960  1.00  1.49           H  
ATOM    211  N   LEU A  14      -2.335  -4.658   3.764  1.00  0.58           N  
ATOM    212  CA  LEU A  14      -3.424  -3.713   3.676  1.00  0.57           C  
ATOM    213  C   LEU A  14      -4.502  -4.062   4.702  1.00  0.56           C  
ATOM    214  O   LEU A  14      -5.192  -3.200   5.198  1.00  0.77           O  
ATOM    215  CB  LEU A  14      -4.002  -3.702   2.249  1.00  0.59           C  
ATOM    216  CG  LEU A  14      -5.023  -2.607   1.924  1.00  0.69           C  
ATOM    217  CD1 LEU A  14      -4.388  -1.229   2.025  1.00  1.09           C  
ATOM    218  CD2 LEU A  14      -5.594  -2.814   0.538  1.00  1.40           C  
ATOM    219  H   LEU A  14      -2.174  -5.255   3.000  1.00  0.58           H  
ATOM    220  HA  LEU A  14      -3.031  -2.733   3.904  1.00  0.64           H  
ATOM    221  HB2 LEU A  14      -3.177  -3.602   1.558  1.00  1.03           H  
ATOM    222  HB3 LEU A  14      -4.471  -4.659   2.069  1.00  1.02           H  
ATOM    223  HG  LEU A  14      -5.835  -2.652   2.636  1.00  1.50           H  
ATOM    224 HD11 LEU A  14      -4.017  -1.077   3.027  1.00  1.64           H  
ATOM    225 HD12 LEU A  14      -5.127  -0.474   1.799  1.00  1.69           H  
ATOM    226 HD13 LEU A  14      -3.571  -1.156   1.323  1.00  1.59           H  
ATOM    227 HD21 LEU A  14      -6.313  -2.036   0.323  1.00  1.80           H  
ATOM    228 HD22 LEU A  14      -6.085  -3.774   0.488  1.00  2.00           H  
ATOM    229 HD23 LEU A  14      -4.798  -2.778  -0.190  1.00  1.93           H  
ATOM    230  N   VAL A  15      -4.608  -5.330   5.047  1.00  0.46           N  
ATOM    231  CA  VAL A  15      -5.586  -5.768   6.038  1.00  0.49           C  
ATOM    232  C   VAL A  15      -5.110  -5.413   7.476  1.00  0.52           C  
ATOM    233  O   VAL A  15      -5.910  -5.345   8.421  1.00  0.66           O  
ATOM    234  CB  VAL A  15      -5.917  -7.299   5.908  1.00  0.55           C  
ATOM    235  CG1 VAL A  15      -7.004  -7.737   6.883  1.00  0.67           C  
ATOM    236  CG2 VAL A  15      -6.335  -7.638   4.485  1.00  0.59           C  
ATOM    237  H   VAL A  15      -4.019  -5.986   4.616  1.00  0.43           H  
ATOM    238  HA  VAL A  15      -6.483  -5.198   5.848  1.00  0.56           H  
ATOM    239  HB  VAL A  15      -5.020  -7.856   6.135  1.00  0.57           H  
ATOM    240 HG11 VAL A  15      -7.189  -8.794   6.766  1.00  1.25           H  
ATOM    241 HG12 VAL A  15      -7.911  -7.188   6.682  1.00  1.15           H  
ATOM    242 HG13 VAL A  15      -6.679  -7.537   7.894  1.00  1.24           H  
ATOM    243 HG21 VAL A  15      -7.213  -7.069   4.221  1.00  1.33           H  
ATOM    244 HG22 VAL A  15      -6.556  -8.693   4.416  1.00  1.06           H  
ATOM    245 HG23 VAL A  15      -5.530  -7.394   3.807  1.00  1.14           H  
ATOM    246  N   GLU A  16      -3.821  -5.111   7.613  1.00  0.48           N  
ATOM    247  CA  GLU A  16      -3.236  -4.758   8.907  1.00  0.54           C  
ATOM    248  C   GLU A  16      -3.733  -3.420   9.419  1.00  0.51           C  
ATOM    249  O   GLU A  16      -3.957  -3.250  10.623  1.00  0.63           O  
ATOM    250  CB  GLU A  16      -1.706  -4.767   8.857  1.00  0.64           C  
ATOM    251  CG  GLU A  16      -1.123  -6.150   8.670  1.00  0.83           C  
ATOM    252  CD  GLU A  16      -1.508  -7.082   9.794  1.00  1.12           C  
ATOM    253  OE1 GLU A  16      -2.553  -7.750   9.696  1.00  1.94           O  
ATOM    254  OE2 GLU A  16      -0.775  -7.143  10.822  1.00  1.14           O  
ATOM    255  H   GLU A  16      -3.245  -5.128   6.818  1.00  0.50           H  
ATOM    256  HA  GLU A  16      -3.545  -5.527   9.599  1.00  0.64           H  
ATOM    257  HB2 GLU A  16      -1.351  -4.130   8.057  1.00  0.60           H  
ATOM    258  HB3 GLU A  16      -1.337  -4.378   9.796  1.00  0.71           H  
ATOM    259  HG2 GLU A  16      -1.472  -6.564   7.734  1.00  1.24           H  
ATOM    260  HG3 GLU A  16      -0.050  -6.059   8.653  1.00  1.28           H  
ATOM    261  N   SER A  17      -3.914  -2.487   8.519  1.00  0.49           N  
ATOM    262  CA  SER A  17      -4.355  -1.159   8.866  1.00  0.58           C  
ATOM    263  C   SER A  17      -5.809  -1.171   9.362  1.00  0.66           C  
ATOM    264  O   SER A  17      -6.092  -0.777  10.502  1.00  0.98           O  
ATOM    265  CB  SER A  17      -4.217  -0.275   7.643  1.00  0.62           C  
ATOM    266  OG  SER A  17      -2.970  -0.519   7.021  1.00  1.38           O  
ATOM    267  H   SER A  17      -3.719  -2.669   7.576  1.00  0.52           H  
ATOM    268  HA  SER A  17      -3.711  -0.775   9.643  1.00  0.75           H  
ATOM    269  HB2 SER A  17      -5.016  -0.479   6.947  1.00  1.17           H  
ATOM    270  HB3 SER A  17      -4.255   0.761   7.944  1.00  1.14           H  
ATOM    271  HG  SER A  17      -3.046  -0.209   6.106  1.00  1.89           H  
ATOM    272  N   ALA A  18      -6.711  -1.653   8.522  1.00  0.65           N  
ATOM    273  CA  ALA A  18      -8.131  -1.677   8.837  1.00  0.88           C  
ATOM    274  C   ALA A  18      -8.470  -2.660   9.951  1.00  0.85           C  
ATOM    275  O   ALA A  18      -9.170  -2.317  10.902  1.00  1.04           O  
ATOM    276  CB  ALA A  18      -8.940  -2.005   7.595  1.00  1.13           C  
ATOM    277  H   ALA A  18      -6.415  -1.983   7.648  1.00  0.69           H  
ATOM    278  HA  ALA A  18      -8.411  -0.685   9.157  1.00  1.07           H  
ATOM    279  HB1 ALA A  18      -8.716  -3.011   7.274  1.00  1.57           H  
ATOM    280  HB2 ALA A  18      -8.685  -1.310   6.807  1.00  1.47           H  
ATOM    281  HB3 ALA A  18      -9.994  -1.923   7.817  1.00  1.63           H  
ATOM    282  N   GLY A  19      -7.964  -3.860   9.844  1.00  0.79           N  
ATOM    283  CA  GLY A  19      -8.308  -4.888  10.785  1.00  0.97           C  
ATOM    284  C   GLY A  19      -9.139  -5.942  10.108  1.00  1.18           C  
ATOM    285  O   GLY A  19      -8.655  -7.033   9.814  1.00  1.57           O  
ATOM    286  H   GLY A  19      -7.328  -4.074   9.127  1.00  0.76           H  
ATOM    287  HA2 GLY A  19      -7.403  -5.331  11.179  1.00  1.09           H  
ATOM    288  HA3 GLY A  19      -8.880  -4.458  11.594  1.00  1.03           H  
ATOM    289  N   GLU A  20     -10.381  -5.624   9.830  1.00  1.43           N  
ATOM    290  CA  GLU A  20     -11.235  -6.537   9.111  1.00  1.75           C  
ATOM    291  C   GLU A  20     -11.670  -5.945   7.798  1.00  1.79           C  
ATOM    292  O   GLU A  20     -12.132  -4.801   7.731  1.00  2.30           O  
ATOM    293  CB  GLU A  20     -12.474  -6.948   9.892  1.00  2.40           C  
ATOM    294  CG  GLU A  20     -12.218  -7.675  11.187  1.00  3.14           C  
ATOM    295  CD  GLU A  20     -13.470  -8.340  11.677  1.00  3.62           C  
ATOM    296  OE1 GLU A  20     -14.337  -7.674  12.287  1.00  3.97           O  
ATOM    297  OE2 GLU A  20     -13.641  -9.539  11.405  1.00  4.15           O  
ATOM    298  H   GLU A  20     -10.743  -4.753  10.113  1.00  1.68           H  
ATOM    299  HA  GLU A  20     -10.651  -7.421   8.903  1.00  1.89           H  
ATOM    300  HB2 GLU A  20     -13.043  -6.059  10.122  1.00  2.66           H  
ATOM    301  HB3 GLU A  20     -13.077  -7.582   9.261  1.00  2.71           H  
ATOM    302  HG2 GLU A  20     -11.461  -8.427  11.025  1.00  3.54           H  
ATOM    303  HG3 GLU A  20     -11.882  -6.968  11.932  1.00  3.57           H  
ATOM    304  N   THR A  21     -11.531  -6.706   6.773  1.00  1.91           N  
ATOM    305  CA  THR A  21     -11.960  -6.325   5.470  1.00  2.43           C  
ATOM    306  C   THR A  21     -13.181  -7.163   5.078  1.00  2.45           C  
ATOM    307  O   THR A  21     -13.133  -7.991   4.165  1.00  3.06           O  
ATOM    308  CB  THR A  21     -10.804  -6.506   4.474  1.00  3.22           C  
ATOM    309  OG1 THR A  21     -10.162  -7.779   4.710  1.00  3.77           O  
ATOM    310  CG2 THR A  21      -9.783  -5.384   4.614  1.00  3.83           C  
ATOM    311  H   THR A  21     -11.107  -7.586   6.857  1.00  2.06           H  
ATOM    312  HA  THR A  21     -12.240  -5.281   5.501  1.00  2.62           H  
ATOM    313  HB  THR A  21     -11.210  -6.497   3.472  1.00  3.45           H  
ATOM    314  HG1 THR A  21      -9.974  -8.132   3.822  1.00  4.03           H  
ATOM    315 HG21 THR A  21      -8.980  -5.536   3.907  1.00  4.06           H  
ATOM    316 HG22 THR A  21      -9.385  -5.382   5.619  1.00  4.22           H  
ATOM    317 HG23 THR A  21     -10.260  -4.436   4.417  1.00  4.14           H  
ATOM    318  N   ASP A  22     -14.267  -6.969   5.812  1.00  2.17           N  
ATOM    319  CA  ASP A  22     -15.483  -7.762   5.621  1.00  2.48           C  
ATOM    320  C   ASP A  22     -16.229  -7.317   4.378  1.00  2.10           C  
ATOM    321  O   ASP A  22     -16.884  -8.122   3.714  1.00  2.55           O  
ATOM    322  CB  ASP A  22     -16.415  -7.700   6.853  1.00  3.04           C  
ATOM    323  CG  ASP A  22     -16.997  -6.325   7.120  1.00  3.67           C  
ATOM    324  OD1 ASP A  22     -18.069  -6.001   6.570  1.00  3.96           O  
ATOM    325  OD2 ASP A  22     -16.382  -5.535   7.870  1.00  4.25           O  
ATOM    326  H   ASP A  22     -14.264  -6.250   6.479  1.00  2.09           H  
ATOM    327  HA  ASP A  22     -15.169  -8.785   5.474  1.00  2.99           H  
ATOM    328  HB2 ASP A  22     -17.237  -8.385   6.703  1.00  3.56           H  
ATOM    329  HB3 ASP A  22     -15.856  -8.012   7.723  1.00  3.11           H  
ATOM    330  N   GLY A  23     -16.104  -6.059   4.050  1.00  1.96           N  
ATOM    331  CA  GLY A  23     -16.751  -5.519   2.891  1.00  2.00           C  
ATOM    332  C   GLY A  23     -15.722  -5.079   1.919  1.00  1.94           C  
ATOM    333  O   GLY A  23     -15.748  -3.962   1.407  1.00  2.20           O  
ATOM    334  H   GLY A  23     -15.543  -5.463   4.598  1.00  2.35           H  
ATOM    335  HA2 GLY A  23     -17.376  -6.279   2.442  1.00  2.31           H  
ATOM    336  HA3 GLY A  23     -17.357  -4.671   3.172  1.00  2.02           H  
ATOM    337  N   THR A  24     -14.773  -5.932   1.707  1.00  1.83           N  
ATOM    338  CA  THR A  24     -13.674  -5.645   0.859  1.00  1.80           C  
ATOM    339  C   THR A  24     -13.160  -6.932   0.239  1.00  1.84           C  
ATOM    340  O   THR A  24     -12.345  -7.642   0.844  1.00  1.90           O  
ATOM    341  CB  THR A  24     -12.543  -4.970   1.681  1.00  1.83           C  
ATOM    342  OG1 THR A  24     -13.061  -3.795   2.329  1.00  1.96           O  
ATOM    343  CG2 THR A  24     -11.369  -4.573   0.795  1.00  1.85           C  
ATOM    344  H   THR A  24     -14.812  -6.809   2.145  1.00  1.93           H  
ATOM    345  HA  THR A  24     -13.991  -4.959   0.088  1.00  1.87           H  
ATOM    346  HB  THR A  24     -12.205  -5.664   2.436  1.00  1.90           H  
ATOM    347  HG1 THR A  24     -13.952  -3.661   1.973  1.00  2.15           H  
ATOM    348 HG21 THR A  24     -10.969  -5.451   0.309  1.00  2.20           H  
ATOM    349 HG22 THR A  24     -10.602  -4.111   1.398  1.00  2.03           H  
ATOM    350 HG23 THR A  24     -11.705  -3.870   0.047  1.00  2.01           H  
ATOM    351  N   ASP A  25     -13.740  -7.308  -0.879  1.00  1.96           N  
ATOM    352  CA  ASP A  25     -13.213  -8.425  -1.647  1.00  2.09           C  
ATOM    353  C   ASP A  25     -11.966  -7.928  -2.342  1.00  1.62           C  
ATOM    354  O   ASP A  25     -12.021  -7.335  -3.425  1.00  1.86           O  
ATOM    355  CB  ASP A  25     -14.229  -8.964  -2.664  1.00  2.69           C  
ATOM    356  CG  ASP A  25     -13.713 -10.167  -3.439  1.00  3.10           C  
ATOM    357  OD1 ASP A  25     -13.736 -11.293  -2.893  1.00  3.40           O  
ATOM    358  OD2 ASP A  25     -13.330 -10.022  -4.618  1.00  3.55           O  
ATOM    359  H   ASP A  25     -14.537  -6.822  -1.194  1.00  2.04           H  
ATOM    360  HA  ASP A  25     -12.931  -9.198  -0.945  1.00  2.25           H  
ATOM    361  HB2 ASP A  25     -15.128  -9.257  -2.143  1.00  3.22           H  
ATOM    362  HB3 ASP A  25     -14.468  -8.180  -3.368  1.00  2.83           H  
ATOM    363  N   LEU A  26     -10.868  -8.074  -1.659  1.00  1.28           N  
ATOM    364  CA  LEU A  26      -9.613  -7.537  -2.091  1.00  0.95           C  
ATOM    365  C   LEU A  26      -8.964  -8.503  -3.054  1.00  1.02           C  
ATOM    366  O   LEU A  26      -8.545  -8.111  -4.150  1.00  1.36           O  
ATOM    367  CB  LEU A  26      -8.732  -7.281  -0.855  1.00  1.16           C  
ATOM    368  CG  LEU A  26      -7.455  -6.480  -1.063  1.00  0.73           C  
ATOM    369  CD1 LEU A  26      -7.793  -5.101  -1.601  1.00  0.86           C  
ATOM    370  CD2 LEU A  26      -6.698  -6.350   0.251  1.00  1.05           C  
ATOM    371  H   LEU A  26     -10.908  -8.586  -0.821  1.00  1.54           H  
ATOM    372  HA  LEU A  26      -9.796  -6.597  -2.590  1.00  0.90           H  
ATOM    373  HB2 LEU A  26      -9.330  -6.756  -0.124  1.00  1.82           H  
ATOM    374  HB3 LEU A  26      -8.462  -8.240  -0.437  1.00  1.77           H  
ATOM    375  HG  LEU A  26      -6.820  -6.983  -1.777  1.00  1.19           H  
ATOM    376 HD11 LEU A  26      -6.882  -4.539  -1.747  1.00  1.37           H  
ATOM    377 HD12 LEU A  26      -8.429  -4.585  -0.897  1.00  1.38           H  
ATOM    378 HD13 LEU A  26      -8.308  -5.201  -2.545  1.00  1.45           H  
ATOM    379 HD21 LEU A  26      -6.475  -7.332   0.641  1.00  1.46           H  
ATOM    380 HD22 LEU A  26      -7.299  -5.800   0.963  1.00  1.59           H  
ATOM    381 HD23 LEU A  26      -5.776  -5.814   0.081  1.00  1.58           H  
ATOM    382  N   SER A  27      -8.917  -9.770  -2.643  1.00  1.03           N  
ATOM    383  CA  SER A  27      -8.386 -10.866  -3.441  1.00  1.23           C  
ATOM    384  C   SER A  27      -6.858 -10.709  -3.646  1.00  1.39           C  
ATOM    385  O   SER A  27      -6.224  -9.813  -3.069  1.00  2.16           O  
ATOM    386  CB  SER A  27      -9.163 -10.972  -4.786  1.00  1.77           C  
ATOM    387  OG  SER A  27      -8.819 -12.136  -5.532  1.00  2.39           O  
ATOM    388  H   SER A  27      -9.247  -9.969  -1.737  1.00  1.15           H  
ATOM    389  HA  SER A  27      -8.546 -11.771  -2.872  1.00  1.31           H  
ATOM    390  HB2 SER A  27     -10.222 -11.004  -4.581  1.00  1.80           H  
ATOM    391  HB3 SER A  27      -8.945 -10.098  -5.381  1.00  2.31           H  
ATOM    392  HG  SER A  27      -9.644 -12.403  -5.981  1.00  2.63           H  
ATOM    393  N   GLY A  28      -6.275 -11.592  -4.434  1.00  1.32           N  
ATOM    394  CA  GLY A  28      -4.849 -11.583  -4.656  1.00  1.62           C  
ATOM    395  C   GLY A  28      -4.423 -10.558  -5.678  1.00  1.42           C  
ATOM    396  O   GLY A  28      -3.253 -10.181  -5.736  1.00  1.77           O  
ATOM    397  H   GLY A  28      -6.833 -12.268  -4.879  1.00  1.57           H  
ATOM    398  HA2 GLY A  28      -4.354 -11.370  -3.721  1.00  1.95           H  
ATOM    399  HA3 GLY A  28      -4.544 -12.561  -4.996  1.00  1.97           H  
ATOM    400  N   ASP A  29      -5.352 -10.105  -6.483  1.00  1.39           N  
ATOM    401  CA  ASP A  29      -5.041  -9.108  -7.489  1.00  1.21           C  
ATOM    402  C   ASP A  29      -6.036  -7.984  -7.415  1.00  0.96           C  
ATOM    403  O   ASP A  29      -7.233  -8.171  -7.643  1.00  1.17           O  
ATOM    404  CB  ASP A  29      -4.987  -9.699  -8.902  1.00  1.44           C  
ATOM    405  CG  ASP A  29      -4.642  -8.649  -9.944  1.00  1.84           C  
ATOM    406  OD1 ASP A  29      -3.471  -8.238 -10.039  1.00  2.28           O  
ATOM    407  OD2 ASP A  29      -5.542  -8.196 -10.689  1.00  2.30           O  
ATOM    408  H   ASP A  29      -6.277 -10.413  -6.389  1.00  1.79           H  
ATOM    409  HA  ASP A  29      -4.071  -8.703  -7.238  1.00  1.29           H  
ATOM    410  HB2 ASP A  29      -4.240 -10.479  -8.937  1.00  1.76           H  
ATOM    411  HB3 ASP A  29      -5.952 -10.120  -9.146  1.00  1.73           H  
ATOM    412  N   PHE A  30      -5.544  -6.838  -7.050  1.00  0.73           N  
ATOM    413  CA  PHE A  30      -6.346  -5.644  -6.879  1.00  0.56           C  
ATOM    414  C   PHE A  30      -5.515  -4.446  -7.286  1.00  0.46           C  
ATOM    415  O   PHE A  30      -5.808  -3.321  -6.938  1.00  0.43           O  
ATOM    416  CB  PHE A  30      -6.767  -5.519  -5.392  1.00  0.53           C  
ATOM    417  CG  PHE A  30      -5.610  -5.446  -4.404  1.00  0.55           C  
ATOM    418  CD1 PHE A  30      -4.979  -6.604  -3.962  1.00  0.74           C  
ATOM    419  CD2 PHE A  30      -5.152  -4.226  -3.932  1.00  0.55           C  
ATOM    420  CE1 PHE A  30      -3.926  -6.541  -3.073  1.00  0.89           C  
ATOM    421  CE2 PHE A  30      -4.103  -4.162  -3.046  1.00  0.68           C  
ATOM    422  CZ  PHE A  30      -3.510  -5.309  -2.590  1.00  0.83           C  
ATOM    423  H   PHE A  30      -4.584  -6.782  -6.862  1.00  0.84           H  
ATOM    424  HA  PHE A  30      -7.228  -5.714  -7.498  1.00  0.66           H  
ATOM    425  HB2 PHE A  30      -7.350  -4.618  -5.271  1.00  0.55           H  
ATOM    426  HB3 PHE A  30      -7.378  -6.370  -5.131  1.00  0.61           H  
ATOM    427  HD1 PHE A  30      -5.323  -7.562  -4.321  1.00  0.83           H  
ATOM    428  HD2 PHE A  30      -5.631  -3.317  -4.266  1.00  0.56           H  
ATOM    429  HE1 PHE A  30      -3.447  -7.448  -2.736  1.00  1.09           H  
ATOM    430  HE2 PHE A  30      -3.759  -3.203  -2.686  1.00  0.73           H  
ATOM    431  HZ  PHE A  30      -2.694  -5.260  -1.885  1.00  0.98           H  
ATOM    432  N   LEU A  31      -4.524  -4.706  -8.100  1.00  0.49           N  
ATOM    433  CA  LEU A  31      -3.524  -3.770  -8.434  1.00  0.49           C  
ATOM    434  C   LEU A  31      -4.071  -2.645  -9.323  1.00  0.49           C  
ATOM    435  O   LEU A  31      -3.544  -1.533  -9.325  1.00  0.58           O  
ATOM    436  CB  LEU A  31      -2.426  -4.530  -9.157  1.00  0.59           C  
ATOM    437  CG  LEU A  31      -1.126  -3.830  -9.228  1.00  0.86           C  
ATOM    438  CD1 LEU A  31      -0.544  -3.687  -7.833  1.00  1.08           C  
ATOM    439  CD2 LEU A  31      -0.161  -4.519 -10.176  1.00  1.85           C  
ATOM    440  H   LEU A  31      -4.436  -5.557  -8.573  1.00  0.58           H  
ATOM    441  HA  LEU A  31      -3.098  -3.361  -7.530  1.00  0.51           H  
ATOM    442  HB2 LEU A  31      -2.275  -5.487  -8.681  1.00  0.84           H  
ATOM    443  HB3 LEU A  31      -2.754  -4.693 -10.174  1.00  0.91           H  
ATOM    444  HG  LEU A  31      -1.399  -2.873  -9.634  1.00  1.50           H  
ATOM    445 HD11 LEU A  31      -1.226  -3.119  -7.216  1.00  1.68           H  
ATOM    446 HD12 LEU A  31       0.405  -3.175  -7.886  1.00  1.53           H  
ATOM    447 HD13 LEU A  31      -0.400  -4.667  -7.401  1.00  1.64           H  
ATOM    448 HD21 LEU A  31       0.020  -5.527  -9.833  1.00  2.17           H  
ATOM    449 HD22 LEU A  31       0.771  -3.974 -10.201  1.00  2.52           H  
ATOM    450 HD23 LEU A  31      -0.589  -4.548 -11.168  1.00  2.35           H  
ATOM    451  N   ASP A  32      -5.133  -2.935 -10.044  1.00  0.49           N  
ATOM    452  CA  ASP A  32      -5.691  -1.987 -11.009  1.00  0.67           C  
ATOM    453  C   ASP A  32      -6.881  -1.188 -10.448  1.00  0.57           C  
ATOM    454  O   ASP A  32      -7.191  -0.091 -10.941  1.00  0.74           O  
ATOM    455  CB  ASP A  32      -6.123  -2.755 -12.270  1.00  0.94           C  
ATOM    456  CG  ASP A  32      -6.664  -1.868 -13.373  1.00  1.76           C  
ATOM    457  OD1 ASP A  32      -5.873  -1.293 -14.132  1.00  2.55           O  
ATOM    458  OD2 ASP A  32      -7.907  -1.709 -13.480  1.00  2.27           O  
ATOM    459  H   ASP A  32      -5.548  -3.822  -9.946  1.00  0.48           H  
ATOM    460  HA  ASP A  32      -4.911  -1.298 -11.292  1.00  0.83           H  
ATOM    461  HB2 ASP A  32      -5.272  -3.293 -12.662  1.00  1.28           H  
ATOM    462  HB3 ASP A  32      -6.887  -3.465 -11.994  1.00  1.46           H  
ATOM    463  N   LEU A  33      -7.501  -1.694  -9.396  1.00  0.51           N  
ATOM    464  CA  LEU A  33      -8.754  -1.109  -8.904  1.00  0.60           C  
ATOM    465  C   LEU A  33      -8.580   0.167  -8.061  1.00  0.50           C  
ATOM    466  O   LEU A  33      -7.474   0.612  -7.801  1.00  0.60           O  
ATOM    467  CB  LEU A  33      -9.653  -2.175  -8.212  1.00  0.85           C  
ATOM    468  CG  LEU A  33      -9.055  -3.030  -7.070  1.00  0.69           C  
ATOM    469  CD1 LEU A  33      -8.729  -2.206  -5.831  1.00  1.35           C  
ATOM    470  CD2 LEU A  33     -10.004  -4.163  -6.719  1.00  1.12           C  
ATOM    471  H   LEU A  33      -7.093  -2.440  -8.912  1.00  0.55           H  
ATOM    472  HA  LEU A  33      -9.268  -0.791  -9.799  1.00  0.76           H  
ATOM    473  HB2 LEU A  33     -10.511  -1.659  -7.807  1.00  1.53           H  
ATOM    474  HB3 LEU A  33     -10.006  -2.848  -8.980  1.00  1.49           H  
ATOM    475  HG  LEU A  33      -8.133  -3.473  -7.417  1.00  0.85           H  
ATOM    476 HD11 LEU A  33      -8.015  -1.438  -6.088  1.00  1.92           H  
ATOM    477 HD12 LEU A  33      -8.307  -2.850  -5.072  1.00  1.81           H  
ATOM    478 HD13 LEU A  33      -9.632  -1.750  -5.452  1.00  1.81           H  
ATOM    479 HD21 LEU A  33     -10.161  -4.787  -7.587  1.00  1.71           H  
ATOM    480 HD22 LEU A  33     -10.947  -3.753  -6.392  1.00  1.59           H  
ATOM    481 HD23 LEU A  33      -9.573  -4.758  -5.927  1.00  1.55           H  
ATOM    482  N   ARG A  34      -9.691   0.751  -7.678  1.00  0.50           N  
ATOM    483  CA  ARG A  34      -9.720   1.955  -6.872  1.00  0.51           C  
ATOM    484  C   ARG A  34      -9.738   1.639  -5.395  1.00  0.47           C  
ATOM    485  O   ARG A  34     -10.313   0.633  -4.964  1.00  0.58           O  
ATOM    486  CB  ARG A  34     -10.967   2.781  -7.192  1.00  0.67           C  
ATOM    487  CG  ARG A  34     -10.949   3.479  -8.527  1.00  0.85           C  
ATOM    488  CD  ARG A  34      -9.855   4.518  -8.561  1.00  0.93           C  
ATOM    489  NE  ARG A  34      -9.880   5.299  -9.784  1.00  1.72           N  
ATOM    490  CZ  ARG A  34      -9.146   6.394  -9.996  1.00  2.04           C  
ATOM    491  NH1 ARG A  34      -8.297   6.819  -9.064  1.00  1.66           N  
ATOM    492  NH2 ARG A  34      -9.276   7.075 -11.129  1.00  3.07           N  
ATOM    493  H   ARG A  34     -10.549   0.350  -7.954  1.00  0.66           H  
ATOM    494  HA  ARG A  34      -8.854   2.553  -7.109  1.00  0.57           H  
ATOM    495  HB2 ARG A  34     -11.827   2.129  -7.173  1.00  0.72           H  
ATOM    496  HB3 ARG A  34     -11.087   3.530  -6.422  1.00  0.77           H  
ATOM    497  HG2 ARG A  34     -10.769   2.750  -9.303  1.00  1.05           H  
ATOM    498  HG3 ARG A  34     -11.901   3.961  -8.690  1.00  0.95           H  
ATOM    499  HD2 ARG A  34      -9.977   5.182  -7.719  1.00  1.12           H  
ATOM    500  HD3 ARG A  34      -8.901   4.018  -8.485  1.00  1.25           H  
ATOM    501  HE  ARG A  34     -10.499   4.960 -10.473  1.00  2.30           H  
ATOM    502 HH11 ARG A  34      -8.187   6.372  -8.167  1.00  1.43           H  
ATOM    503 HH12 ARG A  34      -7.658   7.580  -9.230  1.00  2.03           H  
ATOM    504 HH21 ARG A  34      -9.921   6.788 -11.849  1.00  3.67           H  
ATOM    505 HH22 ARG A  34      -8.743   7.912 -11.306  1.00  3.39           H  
ATOM    506  N   PHE A  35      -9.172   2.536  -4.614  1.00  0.42           N  
ATOM    507  CA  PHE A  35      -9.179   2.418  -3.172  1.00  0.42           C  
ATOM    508  C   PHE A  35     -10.586   2.686  -2.654  1.00  0.53           C  
ATOM    509  O   PHE A  35     -10.983   2.189  -1.606  1.00  0.61           O  
ATOM    510  CB  PHE A  35      -8.174   3.387  -2.538  1.00  0.41           C  
ATOM    511  CG  PHE A  35      -6.744   3.101  -2.897  1.00  0.39           C  
ATOM    512  CD1 PHE A  35      -6.086   2.021  -2.333  1.00  0.43           C  
ATOM    513  CD2 PHE A  35      -6.056   3.902  -3.800  1.00  0.44           C  
ATOM    514  CE1 PHE A  35      -4.777   1.744  -2.654  1.00  0.51           C  
ATOM    515  CE2 PHE A  35      -4.745   3.626  -4.122  1.00  0.51           C  
ATOM    516  CZ  PHE A  35      -4.106   2.549  -3.549  1.00  0.53           C  
ATOM    517  H   PHE A  35      -8.749   3.325  -5.018  1.00  0.46           H  
ATOM    518  HA  PHE A  35      -8.905   1.402  -2.925  1.00  0.45           H  
ATOM    519  HB2 PHE A  35      -8.400   4.390  -2.866  1.00  0.47           H  
ATOM    520  HB3 PHE A  35      -8.269   3.335  -1.463  1.00  0.46           H  
ATOM    521  HD1 PHE A  35      -6.612   1.394  -1.628  1.00  0.47           H  
ATOM    522  HD2 PHE A  35      -6.539   4.754  -4.257  1.00  0.48           H  
ATOM    523  HE1 PHE A  35      -4.276   0.899  -2.205  1.00  0.60           H  
ATOM    524  HE2 PHE A  35      -4.221   4.254  -4.826  1.00  0.60           H  
ATOM    525  HZ  PHE A  35      -3.078   2.335  -3.802  1.00  0.63           H  
ATOM    526  N   GLU A  36     -11.331   3.448  -3.437  1.00  0.64           N  
ATOM    527  CA  GLU A  36     -12.724   3.786  -3.191  1.00  0.83           C  
ATOM    528  C   GLU A  36     -13.562   2.520  -3.007  1.00  0.92           C  
ATOM    529  O   GLU A  36     -14.415   2.442  -2.132  1.00  1.05           O  
ATOM    530  CB  GLU A  36     -13.259   4.568  -4.399  1.00  1.00           C  
ATOM    531  CG  GLU A  36     -14.660   5.113  -4.233  1.00  1.56           C  
ATOM    532  CD  GLU A  36     -14.742   6.115  -3.119  1.00  2.05           C  
ATOM    533  OE1 GLU A  36     -14.401   7.296  -3.334  1.00  2.39           O  
ATOM    534  OE2 GLU A  36     -15.172   5.739  -2.010  1.00  2.77           O  
ATOM    535  H   GLU A  36     -10.888   3.856  -4.218  1.00  0.64           H  
ATOM    536  HA  GLU A  36     -12.794   4.414  -2.316  1.00  0.83           H  
ATOM    537  HB2 GLU A  36     -12.601   5.403  -4.588  1.00  1.42           H  
ATOM    538  HB3 GLU A  36     -13.245   3.917  -5.261  1.00  1.41           H  
ATOM    539  HG2 GLU A  36     -14.962   5.593  -5.153  1.00  2.09           H  
ATOM    540  HG3 GLU A  36     -15.330   4.295  -4.016  1.00  2.17           H  
ATOM    541  N   ASP A  37     -13.290   1.519  -3.819  1.00  0.92           N  
ATOM    542  CA  ASP A  37     -14.068   0.293  -3.781  1.00  1.07           C  
ATOM    543  C   ASP A  37     -13.712  -0.539  -2.565  1.00  1.02           C  
ATOM    544  O   ASP A  37     -14.574  -1.185  -1.963  1.00  1.20           O  
ATOM    545  CB  ASP A  37     -13.865  -0.523  -5.057  1.00  1.17           C  
ATOM    546  CG  ASP A  37     -14.748  -1.755  -5.114  1.00  1.39           C  
ATOM    547  OD1 ASP A  37     -15.982  -1.621  -5.227  1.00  1.64           O  
ATOM    548  OD2 ASP A  37     -14.217  -2.882  -4.990  1.00  1.99           O  
ATOM    549  H   ASP A  37     -12.547   1.611  -4.451  1.00  0.84           H  
ATOM    550  HA  ASP A  37     -15.107   0.573  -3.711  1.00  1.21           H  
ATOM    551  HB2 ASP A  37     -14.094   0.097  -5.911  1.00  1.75           H  
ATOM    552  HB3 ASP A  37     -12.832  -0.837  -5.113  1.00  1.29           H  
ATOM    553  N   ILE A  38     -12.463  -0.471  -2.159  1.00  0.85           N  
ATOM    554  CA  ILE A  38     -11.980  -1.289  -1.057  1.00  0.88           C  
ATOM    555  C   ILE A  38     -12.010  -0.553   0.283  1.00  0.84           C  
ATOM    556  O   ILE A  38     -11.447  -1.019   1.278  1.00  0.91           O  
ATOM    557  CB  ILE A  38     -10.574  -1.879  -1.330  1.00  0.85           C  
ATOM    558  CG1 ILE A  38      -9.543  -0.757  -1.554  1.00  0.66           C  
ATOM    559  CG2 ILE A  38     -10.643  -2.804  -2.537  1.00  0.97           C  
ATOM    560  CD1 ILE A  38      -8.125  -1.240  -1.788  1.00  0.68           C  
ATOM    561  H   ILE A  38     -11.852   0.156  -2.598  1.00  0.74           H  
ATOM    562  HA  ILE A  38     -12.674  -2.114  -0.979  1.00  1.02           H  
ATOM    563  HB  ILE A  38     -10.283  -2.468  -0.472  1.00  0.95           H  
ATOM    564 HG12 ILE A  38      -9.837  -0.181  -2.419  1.00  0.61           H  
ATOM    565 HG13 ILE A  38      -9.540  -0.112  -0.686  1.00  0.62           H  
ATOM    566 HG21 ILE A  38     -10.984  -2.234  -3.388  1.00  1.53           H  
ATOM    567 HG22 ILE A  38     -11.342  -3.602  -2.332  1.00  1.31           H  
ATOM    568 HG23 ILE A  38      -9.664  -3.213  -2.737  1.00  1.44           H  
ATOM    569 HD11 ILE A  38      -7.473  -0.391  -1.937  1.00  1.21           H  
ATOM    570 HD12 ILE A  38      -8.096  -1.872  -2.664  1.00  1.14           H  
ATOM    571 HD13 ILE A  38      -7.789  -1.803  -0.929  1.00  1.18           H  
ATOM    572  N   GLY A  39     -12.723   0.553   0.308  1.00  0.81           N  
ATOM    573  CA  GLY A  39     -12.898   1.328   1.524  1.00  0.82           C  
ATOM    574  C   GLY A  39     -11.606   1.909   2.054  1.00  0.71           C  
ATOM    575  O   GLY A  39     -11.349   1.871   3.256  1.00  0.82           O  
ATOM    576  H   GLY A  39     -13.133   0.856  -0.529  1.00  0.81           H  
ATOM    577  HA2 GLY A  39     -13.584   2.138   1.325  1.00  0.85           H  
ATOM    578  HA3 GLY A  39     -13.327   0.687   2.280  1.00  0.95           H  
ATOM    579  N   TYR A  40     -10.794   2.431   1.175  1.00  0.56           N  
ATOM    580  CA  TYR A  40      -9.544   3.026   1.557  1.00  0.48           C  
ATOM    581  C   TYR A  40      -9.404   4.436   1.045  1.00  0.43           C  
ATOM    582  O   TYR A  40      -9.827   4.751  -0.060  1.00  0.50           O  
ATOM    583  CB  TYR A  40      -8.346   2.156   1.153  1.00  0.51           C  
ATOM    584  CG  TYR A  40      -7.926   1.215   2.249  1.00  0.52           C  
ATOM    585  CD1 TYR A  40      -7.093   1.670   3.241  1.00  0.60           C  
ATOM    586  CD2 TYR A  40      -8.375  -0.103   2.319  1.00  0.67           C  
ATOM    587  CE1 TYR A  40      -6.709   0.873   4.281  1.00  0.79           C  
ATOM    588  CE2 TYR A  40      -7.983  -0.926   3.368  1.00  0.83           C  
ATOM    589  CZ  TYR A  40      -7.146  -0.413   4.351  1.00  0.88           C  
ATOM    590  OH  TYR A  40      -6.759  -1.183   5.413  1.00  1.13           O  
ATOM    591  H   TYR A  40     -11.030   2.437   0.220  1.00  0.56           H  
ATOM    592  HA  TYR A  40      -9.560   3.084   2.635  1.00  0.52           H  
ATOM    593  HB2 TYR A  40      -8.609   1.564   0.288  1.00  0.65           H  
ATOM    594  HB3 TYR A  40      -7.508   2.792   0.912  1.00  0.57           H  
ATOM    595  HD1 TYR A  40      -6.738   2.689   3.195  1.00  0.63           H  
ATOM    596  HD2 TYR A  40      -9.023  -0.482   1.544  1.00  0.76           H  
ATOM    597  HE1 TYR A  40      -6.051   1.270   5.041  1.00  0.94           H  
ATOM    598  HE2 TYR A  40      -8.329  -1.949   3.411  1.00  1.00           H  
ATOM    599  HH  TYR A  40      -6.355  -2.000   5.086  1.00  1.22           H  
ATOM    600  N   ASP A  41      -8.819   5.275   1.868  1.00  0.49           N  
ATOM    601  CA  ASP A  41      -8.579   6.666   1.544  1.00  0.54           C  
ATOM    602  C   ASP A  41      -7.141   6.979   1.964  1.00  0.52           C  
ATOM    603  O   ASP A  41      -6.482   6.104   2.538  1.00  0.88           O  
ATOM    604  CB  ASP A  41      -9.598   7.567   2.265  1.00  0.71           C  
ATOM    605  CG  ASP A  41      -9.519   9.017   1.848  1.00  1.05           C  
ATOM    606  OD1 ASP A  41      -9.866   9.346   0.709  1.00  1.48           O  
ATOM    607  OD2 ASP A  41      -9.109   9.850   2.661  1.00  1.35           O  
ATOM    608  H   ASP A  41      -8.500   4.960   2.740  1.00  0.59           H  
ATOM    609  HA  ASP A  41      -8.665   6.779   0.474  1.00  0.63           H  
ATOM    610  HB2 ASP A  41     -10.601   7.212   2.082  1.00  1.10           H  
ATOM    611  HB3 ASP A  41      -9.386   7.517   3.322  1.00  1.06           H  
ATOM    612  N   SER A  42      -6.688   8.200   1.771  1.00  0.39           N  
ATOM    613  CA  SER A  42      -5.292   8.557   1.925  1.00  0.48           C  
ATOM    614  C   SER A  42      -4.803   8.397   3.345  1.00  0.42           C  
ATOM    615  O   SER A  42      -3.664   7.994   3.570  1.00  0.43           O  
ATOM    616  CB  SER A  42      -5.070   9.966   1.434  1.00  0.71           C  
ATOM    617  OG  SER A  42      -6.014  10.872   2.080  1.00  0.98           O  
ATOM    618  H   SER A  42      -7.326   8.918   1.578  1.00  0.56           H  
ATOM    619  HA  SER A  42      -4.722   7.892   1.295  1.00  0.59           H  
ATOM    620  HB2 SER A  42      -4.062  10.268   1.679  1.00  0.91           H  
ATOM    621  HB3 SER A  42      -5.215  10.008   0.365  1.00  1.05           H  
ATOM    622  N   LEU A  43      -5.671   8.689   4.287  1.00  0.46           N  
ATOM    623  CA  LEU A  43      -5.359   8.554   5.693  1.00  0.52           C  
ATOM    624  C   LEU A  43      -4.966   7.115   6.013  1.00  0.45           C  
ATOM    625  O   LEU A  43      -3.862   6.849   6.506  1.00  0.53           O  
ATOM    626  CB  LEU A  43      -6.554   8.985   6.535  1.00  0.66           C  
ATOM    627  CG  LEU A  43      -6.948  10.461   6.449  1.00  0.83           C  
ATOM    628  CD1 LEU A  43      -8.179  10.726   7.291  1.00  1.02           C  
ATOM    629  CD2 LEU A  43      -5.801  11.352   6.905  1.00  0.97           C  
ATOM    630  H   LEU A  43      -6.551   9.018   4.004  1.00  0.50           H  
ATOM    631  HA  LEU A  43      -4.523   9.202   5.913  1.00  0.61           H  
ATOM    632  HB2 LEU A  43      -7.403   8.397   6.221  1.00  0.64           H  
ATOM    633  HB3 LEU A  43      -6.337   8.748   7.562  1.00  0.73           H  
ATOM    634  HG  LEU A  43      -7.185  10.708   5.425  1.00  0.80           H  
ATOM    635 HD11 LEU A  43      -7.972  10.474   8.321  1.00  1.46           H  
ATOM    636 HD12 LEU A  43      -8.999  10.121   6.932  1.00  1.51           H  
ATOM    637 HD13 LEU A  43      -8.445  11.770   7.223  1.00  1.44           H  
ATOM    638 HD21 LEU A  43      -4.940  11.176   6.276  1.00  1.17           H  
ATOM    639 HD22 LEU A  43      -5.551  11.123   7.930  1.00  1.51           H  
ATOM    640 HD23 LEU A  43      -6.098  12.387   6.828  1.00  1.54           H  
ATOM    641  N   ALA A  44      -5.833   6.191   5.648  1.00  0.40           N  
ATOM    642  CA  ALA A  44      -5.595   4.780   5.875  1.00  0.39           C  
ATOM    643  C   ALA A  44      -4.473   4.249   4.978  1.00  0.34           C  
ATOM    644  O   ALA A  44      -3.825   3.248   5.293  1.00  0.38           O  
ATOM    645  CB  ALA A  44      -6.867   4.001   5.666  1.00  0.43           C  
ATOM    646  H   ALA A  44      -6.681   6.466   5.229  1.00  0.42           H  
ATOM    647  HA  ALA A  44      -5.291   4.664   6.905  1.00  0.45           H  
ATOM    648  HB1 ALA A  44      -7.654   4.417   6.278  1.00  1.14           H  
ATOM    649  HB2 ALA A  44      -6.705   2.970   5.940  1.00  1.04           H  
ATOM    650  HB3 ALA A  44      -7.152   4.054   4.625  1.00  1.15           H  
ATOM    651  N   LEU A  45      -4.239   4.911   3.865  1.00  0.31           N  
ATOM    652  CA  LEU A  45      -3.149   4.542   2.980  1.00  0.30           C  
ATOM    653  C   LEU A  45      -1.810   4.881   3.606  1.00  0.29           C  
ATOM    654  O   LEU A  45      -0.880   4.077   3.562  1.00  0.30           O  
ATOM    655  CB  LEU A  45      -3.296   5.185   1.606  1.00  0.32           C  
ATOM    656  CG  LEU A  45      -4.476   4.693   0.778  1.00  0.33           C  
ATOM    657  CD1 LEU A  45      -4.555   5.434  -0.542  1.00  0.34           C  
ATOM    658  CD2 LEU A  45      -4.368   3.197   0.550  1.00  0.36           C  
ATOM    659  H   LEU A  45      -4.837   5.654   3.625  1.00  0.34           H  
ATOM    660  HA  LEU A  45      -3.191   3.469   2.869  1.00  0.31           H  
ATOM    661  HB2 LEU A  45      -3.401   6.250   1.747  1.00  0.33           H  
ATOM    662  HB3 LEU A  45      -2.391   5.002   1.045  1.00  0.34           H  
ATOM    663  HG  LEU A  45      -5.389   4.885   1.322  1.00  0.35           H  
ATOM    664 HD11 LEU A  45      -5.397   5.065  -1.108  1.00  1.06           H  
ATOM    665 HD12 LEU A  45      -3.643   5.274  -1.097  1.00  0.97           H  
ATOM    666 HD13 LEU A  45      -4.685   6.490  -0.351  1.00  1.16           H  
ATOM    667 HD21 LEU A  45      -4.363   2.686   1.502  1.00  1.08           H  
ATOM    668 HD22 LEU A  45      -3.450   2.984   0.020  1.00  1.04           H  
ATOM    669 HD23 LEU A  45      -5.207   2.859  -0.038  1.00  1.11           H  
ATOM    670  N   MET A  46      -1.722   6.054   4.224  1.00  0.30           N  
ATOM    671  CA  MET A  46      -0.509   6.453   4.941  1.00  0.31           C  
ATOM    672  C   MET A  46      -0.302   5.528   6.122  1.00  0.33           C  
ATOM    673  O   MET A  46       0.824   5.144   6.436  1.00  0.37           O  
ATOM    674  CB  MET A  46      -0.575   7.914   5.410  1.00  0.37           C  
ATOM    675  CG  MET A  46      -0.643   8.924   4.276  1.00  0.40           C  
ATOM    676  SD  MET A  46      -0.762  10.630   4.850  1.00  0.54           S  
ATOM    677  CE  MET A  46      -2.311  10.586   5.746  1.00  1.67           C  
ATOM    678  H   MET A  46      -2.490   6.669   4.181  1.00  0.32           H  
ATOM    679  HA  MET A  46       0.321   6.329   4.260  1.00  0.31           H  
ATOM    680  HB2 MET A  46      -1.451   8.041   6.029  1.00  0.41           H  
ATOM    681  HB3 MET A  46       0.303   8.126   6.002  1.00  0.38           H  
ATOM    682  HG2 MET A  46       0.247   8.842   3.663  1.00  0.37           H  
ATOM    683  HG3 MET A  46      -1.518   8.695   3.688  1.00  0.45           H  
ATOM    684  HE1 MET A  46      -3.111  10.302   5.077  1.00  2.26           H  
ATOM    685  HE2 MET A  46      -2.521  11.563   6.155  1.00  2.24           H  
ATOM    686  HE3 MET A  46      -2.245   9.866   6.547  1.00  2.18           H  
ATOM    687  N   GLU A  47      -1.409   5.146   6.737  1.00  0.36           N  
ATOM    688  CA  GLU A  47      -1.424   4.187   7.830  1.00  0.42           C  
ATOM    689  C   GLU A  47      -0.830   2.841   7.360  1.00  0.43           C  
ATOM    690  O   GLU A  47       0.061   2.285   8.006  1.00  0.52           O  
ATOM    691  CB  GLU A  47      -2.867   4.033   8.330  1.00  0.45           C  
ATOM    692  CG  GLU A  47      -3.067   3.056   9.477  1.00  0.62           C  
ATOM    693  CD  GLU A  47      -4.462   3.148  10.062  1.00  1.07           C  
ATOM    694  OE1 GLU A  47      -5.381   2.505   9.507  1.00  1.97           O  
ATOM    695  OE2 GLU A  47      -4.672   3.827  11.095  1.00  1.29           O  
ATOM    696  H   GLU A  47      -2.259   5.552   6.457  1.00  0.38           H  
ATOM    697  HA  GLU A  47      -0.811   4.581   8.627  1.00  0.51           H  
ATOM    698  HB2 GLU A  47      -3.226   5.006   8.632  1.00  0.48           H  
ATOM    699  HB3 GLU A  47      -3.471   3.703   7.497  1.00  0.43           H  
ATOM    700  HG2 GLU A  47      -2.909   2.052   9.111  1.00  1.18           H  
ATOM    701  HG3 GLU A  47      -2.349   3.278  10.253  1.00  1.27           H  
ATOM    702  N   THR A  48      -1.291   2.370   6.206  1.00  0.39           N  
ATOM    703  CA  THR A  48      -0.791   1.136   5.596  1.00  0.44           C  
ATOM    704  C   THR A  48       0.711   1.258   5.276  1.00  0.45           C  
ATOM    705  O   THR A  48       1.494   0.334   5.542  1.00  0.56           O  
ATOM    706  CB  THR A  48      -1.584   0.805   4.306  1.00  0.44           C  
ATOM    707  OG1 THR A  48      -2.995   0.742   4.621  1.00  0.49           O  
ATOM    708  CG2 THR A  48      -1.139  -0.541   3.723  1.00  0.53           C  
ATOM    709  H   THR A  48      -2.017   2.860   5.761  1.00  0.36           H  
ATOM    710  HA  THR A  48      -0.933   0.335   6.308  1.00  0.52           H  
ATOM    711  HB  THR A  48      -1.416   1.585   3.579  1.00  0.42           H  
ATOM    712  HG1 THR A  48      -3.338   1.637   4.757  1.00  0.72           H  
ATOM    713 HG21 THR A  48      -1.709  -0.759   2.831  1.00  1.12           H  
ATOM    714 HG22 THR A  48      -1.294  -1.329   4.445  1.00  1.22           H  
ATOM    715 HG23 THR A  48      -0.089  -0.497   3.471  1.00  1.08           H  
ATOM    716  N   ALA A  49       1.101   2.400   4.714  1.00  0.37           N  
ATOM    717  CA  ALA A  49       2.497   2.672   4.403  1.00  0.38           C  
ATOM    718  C   ALA A  49       3.349   2.562   5.664  1.00  0.43           C  
ATOM    719  O   ALA A  49       4.391   1.914   5.660  1.00  0.45           O  
ATOM    720  CB  ALA A  49       2.642   4.054   3.784  1.00  0.36           C  
ATOM    721  H   ALA A  49       0.422   3.075   4.487  1.00  0.33           H  
ATOM    722  HA  ALA A  49       2.831   1.933   3.688  1.00  0.39           H  
ATOM    723  HB1 ALA A  49       2.319   4.799   4.496  1.00  1.02           H  
ATOM    724  HB2 ALA A  49       2.032   4.117   2.895  1.00  1.04           H  
ATOM    725  HB3 ALA A  49       3.675   4.231   3.521  1.00  1.09           H  
ATOM    726  N   ALA A  50       2.851   3.152   6.749  1.00  0.47           N  
ATOM    727  CA  ALA A  50       3.518   3.122   8.047  1.00  0.57           C  
ATOM    728  C   ALA A  50       3.721   1.682   8.523  1.00  0.62           C  
ATOM    729  O   ALA A  50       4.794   1.327   9.030  1.00  0.68           O  
ATOM    730  CB  ALA A  50       2.699   3.901   9.063  1.00  0.65           C  
ATOM    731  H   ALA A  50       2.002   3.642   6.669  1.00  0.46           H  
ATOM    732  HA  ALA A  50       4.480   3.600   7.942  1.00  0.58           H  
ATOM    733  HB1 ALA A  50       2.569   4.915   8.715  1.00  1.21           H  
ATOM    734  HB2 ALA A  50       3.221   3.909  10.009  1.00  1.30           H  
ATOM    735  HB3 ALA A  50       1.733   3.435   9.186  1.00  1.02           H  
ATOM    736  N   ARG A  51       2.692   0.854   8.327  1.00  0.65           N  
ATOM    737  CA  ARG A  51       2.729  -0.565   8.706  1.00  0.76           C  
ATOM    738  C   ARG A  51       3.892  -1.258   8.016  1.00  0.64           C  
ATOM    739  O   ARG A  51       4.697  -1.948   8.647  1.00  0.62           O  
ATOM    740  CB  ARG A  51       1.411  -1.274   8.314  1.00  0.95           C  
ATOM    741  CG  ARG A  51       0.128  -0.684   8.913  1.00  1.23           C  
ATOM    742  CD  ARG A  51       0.027  -0.870  10.423  1.00  0.90           C  
ATOM    743  NE  ARG A  51       1.100  -0.204  11.172  1.00  1.76           N  
ATOM    744  CZ  ARG A  51       1.526  -0.573  12.389  1.00  2.17           C  
ATOM    745  NH1 ARG A  51       0.924  -1.578  13.042  1.00  2.08           N  
ATOM    746  NH2 ARG A  51       2.536   0.076  12.952  1.00  3.21           N  
ATOM    747  H   ARG A  51       1.887   1.227   7.901  1.00  0.60           H  
ATOM    748  HA  ARG A  51       2.858  -0.626   9.777  1.00  0.88           H  
ATOM    749  HB2 ARG A  51       1.314  -1.242   7.239  1.00  1.66           H  
ATOM    750  HB3 ARG A  51       1.482  -2.308   8.620  1.00  1.12           H  
ATOM    751  HG2 ARG A  51       0.106   0.374   8.702  1.00  1.81           H  
ATOM    752  HG3 ARG A  51      -0.720  -1.159   8.442  1.00  2.08           H  
ATOM    753  HD2 ARG A  51      -0.918  -0.469  10.754  1.00  1.35           H  
ATOM    754  HD3 ARG A  51       0.054  -1.929  10.638  1.00  1.22           H  
ATOM    755  HE  ARG A  51       1.512   0.560  10.711  1.00  2.43           H  
ATOM    756 HH11 ARG A  51       0.138  -2.080  12.657  1.00  1.96           H  
ATOM    757 HH12 ARG A  51       1.239  -1.886  13.947  1.00  2.63           H  
ATOM    758 HH21 ARG A  51       3.010   0.846  12.503  1.00  3.80           H  
ATOM    759 HH22 ARG A  51       2.878  -0.146  13.874  1.00  3.61           H  
ATOM    760  N   LEU A  52       3.991  -1.044   6.727  1.00  0.60           N  
ATOM    761  CA  LEU A  52       5.042  -1.640   5.937  1.00  0.55           C  
ATOM    762  C   LEU A  52       6.422  -1.058   6.208  1.00  0.46           C  
ATOM    763  O   LEU A  52       7.424  -1.769   6.063  1.00  0.45           O  
ATOM    764  CB  LEU A  52       4.687  -1.671   4.456  1.00  0.61           C  
ATOM    765  CG  LEU A  52       3.571  -2.657   4.116  1.00  0.76           C  
ATOM    766  CD1 LEU A  52       3.220  -2.615   2.648  1.00  0.87           C  
ATOM    767  CD2 LEU A  52       3.992  -4.057   4.515  1.00  0.93           C  
ATOM    768  H   LEU A  52       3.313  -0.472   6.303  1.00  0.64           H  
ATOM    769  HA  LEU A  52       5.091  -2.664   6.279  1.00  0.61           H  
ATOM    770  HB2 LEU A  52       4.384  -0.680   4.150  1.00  0.60           H  
ATOM    771  HB3 LEU A  52       5.565  -1.956   3.897  1.00  0.62           H  
ATOM    772  HG  LEU A  52       2.686  -2.406   4.684  1.00  0.76           H  
ATOM    773 HD11 LEU A  52       2.885  -1.622   2.386  1.00  1.28           H  
ATOM    774 HD12 LEU A  52       2.432  -3.323   2.446  1.00  1.36           H  
ATOM    775 HD13 LEU A  52       4.091  -2.865   2.059  1.00  1.43           H  
ATOM    776 HD21 LEU A  52       4.192  -4.084   5.575  1.00  1.47           H  
ATOM    777 HD22 LEU A  52       4.886  -4.331   3.975  1.00  1.36           H  
ATOM    778 HD23 LEU A  52       3.200  -4.754   4.282  1.00  1.33           H  
ATOM    779  N   GLU A  53       6.492   0.200   6.626  1.00  0.45           N  
ATOM    780  CA  GLU A  53       7.773   0.782   7.000  1.00  0.44           C  
ATOM    781  C   GLU A  53       8.357   0.019   8.178  1.00  0.46           C  
ATOM    782  O   GLU A  53       9.498  -0.430   8.130  1.00  0.50           O  
ATOM    783  CB  GLU A  53       7.675   2.252   7.380  1.00  0.52           C  
ATOM    784  CG  GLU A  53       7.238   3.191   6.288  1.00  0.44           C  
ATOM    785  CD  GLU A  53       7.380   4.615   6.736  1.00  0.45           C  
ATOM    786  OE1 GLU A  53       6.595   5.058   7.585  1.00  0.57           O  
ATOM    787  OE2 GLU A  53       8.217   5.344   6.180  1.00  0.45           O  
ATOM    788  H   GLU A  53       5.678   0.751   6.657  1.00  0.47           H  
ATOM    789  HA  GLU A  53       8.418   0.673   6.139  1.00  0.44           H  
ATOM    790  HB2 GLU A  53       6.969   2.344   8.191  1.00  0.83           H  
ATOM    791  HB3 GLU A  53       8.641   2.576   7.737  1.00  0.80           H  
ATOM    792  HG2 GLU A  53       7.850   3.030   5.412  1.00  0.67           H  
ATOM    793  HG3 GLU A  53       6.201   3.002   6.051  1.00  0.71           H  
ATOM    794  N   SER A  54       7.532  -0.172   9.199  1.00  0.49           N  
ATOM    795  CA  SER A  54       7.918  -0.871  10.414  1.00  0.56           C  
ATOM    796  C   SER A  54       8.228  -2.358  10.142  1.00  0.55           C  
ATOM    797  O   SER A  54       8.964  -3.005  10.893  1.00  0.67           O  
ATOM    798  CB  SER A  54       6.793  -0.738  11.451  1.00  0.67           C  
ATOM    799  OG  SER A  54       6.479   0.639  11.686  1.00  1.36           O  
ATOM    800  H   SER A  54       6.621   0.195   9.145  1.00  0.51           H  
ATOM    801  HA  SER A  54       8.804  -0.396  10.809  1.00  0.59           H  
ATOM    802  HB2 SER A  54       5.909  -1.243  11.089  1.00  1.08           H  
ATOM    803  HB3 SER A  54       7.109  -1.187  12.381  1.00  1.25           H  
ATOM    804  HG  SER A  54       7.287   1.147  11.491  1.00  1.73           H  
ATOM    805  N   ARG A  55       7.677  -2.877   9.069  1.00  0.52           N  
ATOM    806  CA  ARG A  55       7.833  -4.275   8.723  1.00  0.57           C  
ATOM    807  C   ARG A  55       9.075  -4.537   7.828  1.00  0.54           C  
ATOM    808  O   ARG A  55       9.730  -5.572   7.963  1.00  0.65           O  
ATOM    809  CB  ARG A  55       6.547  -4.774   8.050  1.00  0.67           C  
ATOM    810  CG  ARG A  55       6.544  -6.243   7.662  1.00  0.77           C  
ATOM    811  CD  ARG A  55       5.230  -6.617   6.995  1.00  0.96           C  
ATOM    812  NE  ARG A  55       5.252  -7.977   6.465  1.00  1.60           N  
ATOM    813  CZ  ARG A  55       4.836  -8.325   5.241  1.00  2.10           C  
ATOM    814  NH1 ARG A  55       4.259  -7.428   4.451  1.00  1.89           N  
ATOM    815  NH2 ARG A  55       4.970  -9.570   4.819  1.00  3.10           N  
ATOM    816  H   ARG A  55       7.133  -2.288   8.504  1.00  0.56           H  
ATOM    817  HA  ARG A  55       7.961  -4.820   9.646  1.00  0.64           H  
ATOM    818  HB2 ARG A  55       5.722  -4.615   8.729  1.00  0.73           H  
ATOM    819  HB3 ARG A  55       6.377  -4.188   7.159  1.00  0.69           H  
ATOM    820  HG2 ARG A  55       7.355  -6.427   6.973  1.00  0.76           H  
ATOM    821  HG3 ARG A  55       6.676  -6.845   8.548  1.00  0.79           H  
ATOM    822  HD2 ARG A  55       4.434  -6.536   7.722  1.00  1.15           H  
ATOM    823  HD3 ARG A  55       5.046  -5.928   6.184  1.00  1.45           H  
ATOM    824  HE  ARG A  55       5.627  -8.656   7.078  1.00  2.03           H  
ATOM    825 HH11 ARG A  55       4.097  -6.483   4.728  1.00  1.56           H  
ATOM    826 HH12 ARG A  55       4.014  -7.680   3.499  1.00  2.41           H  
ATOM    827 HH21 ARG A  55       5.380 -10.290   5.389  1.00  3.52           H  
ATOM    828 HH22 ARG A  55       4.678  -9.843   3.889  1.00  3.57           H  
ATOM    829  N   TYR A  56       9.395  -3.614   6.928  1.00  0.50           N  
ATOM    830  CA  TYR A  56      10.519  -3.831   5.995  1.00  0.57           C  
ATOM    831  C   TYR A  56      11.726  -2.917   6.221  1.00  0.59           C  
ATOM    832  O   TYR A  56      12.826  -3.201   5.717  1.00  0.73           O  
ATOM    833  CB  TYR A  56      10.056  -3.739   4.538  1.00  0.65           C  
ATOM    834  CG  TYR A  56       9.239  -4.920   4.067  1.00  0.72           C  
ATOM    835  CD1 TYR A  56       7.864  -4.952   4.218  1.00  0.76           C  
ATOM    836  CD2 TYR A  56       9.859  -6.012   3.467  1.00  0.89           C  
ATOM    837  CE1 TYR A  56       7.129  -6.037   3.789  1.00  0.91           C  
ATOM    838  CE2 TYR A  56       9.130  -7.098   3.032  1.00  1.03           C  
ATOM    839  CZ  TYR A  56       7.766  -7.108   3.196  1.00  1.03           C  
ATOM    840  OH  TYR A  56       7.030  -8.192   2.759  1.00  1.21           O  
ATOM    841  H   TYR A  56       8.865  -2.790   6.867  1.00  0.49           H  
ATOM    842  HA  TYR A  56      10.852  -4.845   6.163  1.00  0.63           H  
ATOM    843  HB2 TYR A  56       9.452  -2.852   4.416  1.00  0.62           H  
ATOM    844  HB3 TYR A  56      10.925  -3.662   3.902  1.00  0.75           H  
ATOM    845  HD1 TYR A  56       7.361  -4.113   4.679  1.00  0.78           H  
ATOM    846  HD2 TYR A  56      10.932  -6.001   3.342  1.00  0.98           H  
ATOM    847  HE1 TYR A  56       6.057  -6.045   3.914  1.00  1.02           H  
ATOM    848  HE2 TYR A  56       9.630  -7.936   2.569  1.00  1.20           H  
ATOM    849  HH  TYR A  56       6.175  -7.909   2.394  1.00  1.39           H  
ATOM    850  N   GLY A  57      11.547  -1.840   6.945  1.00  0.52           N  
ATOM    851  CA  GLY A  57      12.644  -0.922   7.165  1.00  0.56           C  
ATOM    852  C   GLY A  57      12.774   0.076   6.030  1.00  0.54           C  
ATOM    853  O   GLY A  57      13.876   0.360   5.547  1.00  0.68           O  
ATOM    854  H   GLY A  57      10.678  -1.647   7.362  1.00  0.50           H  
ATOM    855  HA2 GLY A  57      12.481  -0.388   8.089  1.00  0.57           H  
ATOM    856  HA3 GLY A  57      13.564  -1.483   7.240  1.00  0.64           H  
ATOM    857  N   VAL A  58      11.659   0.611   5.603  1.00  0.47           N  
ATOM    858  CA  VAL A  58      11.642   1.569   4.513  1.00  0.44           C  
ATOM    859  C   VAL A  58      11.230   2.952   4.989  1.00  0.42           C  
ATOM    860  O   VAL A  58      10.875   3.133   6.156  1.00  0.44           O  
ATOM    861  CB  VAL A  58      10.776   1.125   3.300  1.00  0.46           C  
ATOM    862  CG1 VAL A  58      11.373  -0.101   2.635  1.00  0.55           C  
ATOM    863  CG2 VAL A  58       9.338   0.846   3.723  1.00  0.43           C  
ATOM    864  H   VAL A  58      10.823   0.383   6.057  1.00  0.53           H  
ATOM    865  HA  VAL A  58      12.668   1.649   4.183  1.00  0.49           H  
ATOM    866  HB  VAL A  58      10.771   1.928   2.578  1.00  0.47           H  
ATOM    867 HG11 VAL A  58      11.420  -0.908   3.353  1.00  1.19           H  
ATOM    868 HG12 VAL A  58      12.368   0.130   2.283  1.00  1.06           H  
ATOM    869 HG13 VAL A  58      10.754  -0.398   1.801  1.00  1.17           H  
ATOM    870 HG21 VAL A  58       9.328   0.059   4.462  1.00  1.03           H  
ATOM    871 HG22 VAL A  58       8.763   0.538   2.862  1.00  1.06           H  
ATOM    872 HG23 VAL A  58       8.907   1.741   4.145  1.00  1.19           H  
ATOM    873  N   SER A  59      11.266   3.903   4.100  1.00  0.43           N  
ATOM    874  CA  SER A  59      10.910   5.245   4.414  1.00  0.48           C  
ATOM    875  C   SER A  59       9.986   5.746   3.316  1.00  0.43           C  
ATOM    876  O   SER A  59      10.405   5.943   2.160  1.00  0.49           O  
ATOM    877  CB  SER A  59      12.182   6.108   4.537  1.00  0.65           C  
ATOM    878  OG  SER A  59      11.904   7.428   5.016  1.00  1.28           O  
ATOM    879  H   SER A  59      11.538   3.722   3.171  1.00  0.43           H  
ATOM    880  HA  SER A  59      10.378   5.245   5.353  1.00  0.54           H  
ATOM    881  HB2 SER A  59      12.867   5.632   5.223  1.00  1.19           H  
ATOM    882  HB3 SER A  59      12.654   6.182   3.568  1.00  0.95           H  
ATOM    883  HG  SER A  59      11.165   7.374   5.648  1.00  1.63           H  
ATOM    884  N   ILE A  60       8.733   5.871   3.656  1.00  0.39           N  
ATOM    885  CA  ILE A  60       7.713   6.279   2.728  1.00  0.38           C  
ATOM    886  C   ILE A  60       7.148   7.630   3.147  1.00  0.41           C  
ATOM    887  O   ILE A  60       6.611   7.767   4.253  1.00  0.45           O  
ATOM    888  CB  ILE A  60       6.557   5.236   2.692  1.00  0.37           C  
ATOM    889  CG1 ILE A  60       7.103   3.846   2.319  1.00  0.45           C  
ATOM    890  CG2 ILE A  60       5.464   5.671   1.707  1.00  0.38           C  
ATOM    891  CD1 ILE A  60       6.075   2.738   2.388  1.00  0.82           C  
ATOM    892  H   ILE A  60       8.471   5.690   4.592  1.00  0.42           H  
ATOM    893  HA  ILE A  60       8.144   6.351   1.741  1.00  0.43           H  
ATOM    894  HB  ILE A  60       6.118   5.187   3.678  1.00  0.37           H  
ATOM    895 HG12 ILE A  60       7.477   3.877   1.307  1.00  0.82           H  
ATOM    896 HG13 ILE A  60       7.914   3.594   2.988  1.00  0.85           H  
ATOM    897 HG21 ILE A  60       5.064   6.627   2.011  1.00  1.00           H  
ATOM    898 HG22 ILE A  60       4.672   4.936   1.703  1.00  1.12           H  
ATOM    899 HG23 ILE A  60       5.881   5.751   0.714  1.00  1.12           H  
ATOM    900 HD11 ILE A  60       5.698   2.658   3.396  1.00  1.42           H  
ATOM    901 HD12 ILE A  60       6.530   1.803   2.095  1.00  1.44           H  
ATOM    902 HD13 ILE A  60       5.259   2.966   1.717  1.00  1.35           H  
ATOM    903  N   PRO A  61       7.283   8.659   2.294  1.00  0.48           N  
ATOM    904  CA  PRO A  61       6.710   9.971   2.565  1.00  0.55           C  
ATOM    905  C   PRO A  61       5.184   9.873   2.615  1.00  0.49           C  
ATOM    906  O   PRO A  61       4.562   9.211   1.767  1.00  0.43           O  
ATOM    907  CB  PRO A  61       7.165  10.836   1.382  1.00  0.66           C  
ATOM    908  CG  PRO A  61       8.276  10.072   0.738  1.00  0.70           C  
ATOM    909  CD  PRO A  61       7.997   8.624   1.010  1.00  0.58           C  
ATOM    910  HA  PRO A  61       7.075  10.373   3.499  1.00  0.61           H  
ATOM    911  HB2 PRO A  61       6.338  10.979   0.703  1.00  0.63           H  
ATOM    912  HB3 PRO A  61       7.507  11.792   1.747  1.00  0.75           H  
ATOM    913  HG2 PRO A  61       8.278  10.259  -0.325  1.00  0.78           H  
ATOM    914  HG3 PRO A  61       9.220  10.362   1.174  1.00  0.78           H  
ATOM    915  HD2 PRO A  61       7.375   8.203   0.234  1.00  0.58           H  
ATOM    916  HD3 PRO A  61       8.920   8.070   1.101  1.00  0.61           H  
ATOM    917  N   ASP A  62       4.600  10.530   3.589  1.00  0.57           N  
ATOM    918  CA  ASP A  62       3.163  10.428   3.873  1.00  0.56           C  
ATOM    919  C   ASP A  62       2.309  10.878   2.710  1.00  0.48           C  
ATOM    920  O   ASP A  62       1.455  10.133   2.248  1.00  0.46           O  
ATOM    921  CB  ASP A  62       2.785  11.211   5.135  1.00  0.71           C  
ATOM    922  CG  ASP A  62       3.468  10.695   6.374  1.00  1.23           C  
ATOM    923  OD1 ASP A  62       2.990   9.724   6.976  1.00  1.98           O  
ATOM    924  OD2 ASP A  62       4.511  11.270   6.772  1.00  1.52           O  
ATOM    925  H   ASP A  62       5.162  11.121   4.139  1.00  0.68           H  
ATOM    926  HA  ASP A  62       2.952   9.384   4.053  1.00  0.58           H  
ATOM    927  HB2 ASP A  62       3.056  12.246   5.003  1.00  1.30           H  
ATOM    928  HB3 ASP A  62       1.716  11.141   5.278  1.00  1.28           H  
ATOM    929  N   ASP A  63       2.581  12.076   2.208  1.00  0.52           N  
ATOM    930  CA  ASP A  63       1.812  12.676   1.090  1.00  0.56           C  
ATOM    931  C   ASP A  63       1.743  11.744  -0.119  1.00  0.50           C  
ATOM    932  O   ASP A  63       0.704  11.597  -0.748  1.00  0.60           O  
ATOM    933  CB  ASP A  63       2.431  14.021   0.685  1.00  0.71           C  
ATOM    934  CG  ASP A  63       1.763  14.649  -0.518  1.00  1.56           C  
ATOM    935  OD1 ASP A  63       0.646  15.193  -0.370  1.00  2.31           O  
ATOM    936  OD2 ASP A  63       2.321  14.572  -1.636  1.00  2.20           O  
ATOM    937  H   ASP A  63       3.318  12.594   2.604  1.00  0.58           H  
ATOM    938  HA  ASP A  63       0.807  12.853   1.443  1.00  0.63           H  
ATOM    939  HB2 ASP A  63       2.349  14.710   1.512  1.00  1.24           H  
ATOM    940  HB3 ASP A  63       3.475  13.870   0.455  1.00  1.28           H  
ATOM    941  N   VAL A  64       2.840  11.064  -0.376  1.00  0.46           N  
ATOM    942  CA  VAL A  64       2.961  10.142  -1.499  1.00  0.48           C  
ATOM    943  C   VAL A  64       1.964   8.984  -1.362  1.00  0.42           C  
ATOM    944  O   VAL A  64       1.323   8.587  -2.336  1.00  0.46           O  
ATOM    945  CB  VAL A  64       4.388   9.571  -1.561  1.00  0.54           C  
ATOM    946  CG1 VAL A  64       4.549   8.618  -2.742  1.00  0.64           C  
ATOM    947  CG2 VAL A  64       5.403  10.693  -1.654  1.00  0.63           C  
ATOM    948  H   VAL A  64       3.597  11.179   0.234  1.00  0.50           H  
ATOM    949  HA  VAL A  64       2.765  10.684  -2.413  1.00  0.56           H  
ATOM    950  HB  VAL A  64       4.540   9.045  -0.628  1.00  0.53           H  
ATOM    951 HG11 VAL A  64       3.853   7.800  -2.639  1.00  1.12           H  
ATOM    952 HG12 VAL A  64       5.556   8.229  -2.758  1.00  1.10           H  
ATOM    953 HG13 VAL A  64       4.350   9.146  -3.663  1.00  1.28           H  
ATOM    954 HG21 VAL A  64       5.224  11.266  -2.552  1.00  1.18           H  
ATOM    955 HG22 VAL A  64       6.400  10.277  -1.684  1.00  1.12           H  
ATOM    956 HG23 VAL A  64       5.305  11.335  -0.791  1.00  1.28           H  
ATOM    957  N   ALA A  65       1.814   8.483  -0.145  1.00  0.45           N  
ATOM    958  CA  ALA A  65       0.925   7.360   0.126  1.00  0.46           C  
ATOM    959  C   ALA A  65      -0.537   7.739  -0.090  1.00  0.44           C  
ATOM    960  O   ALA A  65      -1.373   6.885  -0.296  1.00  0.51           O  
ATOM    961  CB  ALA A  65       1.139   6.832   1.531  1.00  0.56           C  
ATOM    962  H   ALA A  65       2.304   8.893   0.601  1.00  0.54           H  
ATOM    963  HA  ALA A  65       1.176   6.575  -0.572  1.00  0.49           H  
ATOM    964  HB1 ALA A  65       0.876   7.604   2.238  1.00  1.27           H  
ATOM    965  HB2 ALA A  65       2.172   6.549   1.666  1.00  1.01           H  
ATOM    966  HB3 ALA A  65       0.504   5.974   1.692  1.00  1.15           H  
ATOM    967  N   GLY A  66      -0.828   9.021  -0.041  1.00  0.48           N  
ATOM    968  CA  GLY A  66      -2.172   9.475  -0.312  1.00  0.57           C  
ATOM    969  C   GLY A  66      -2.334   9.886  -1.764  1.00  0.58           C  
ATOM    970  O   GLY A  66      -3.446   9.993  -2.283  1.00  0.91           O  
ATOM    971  H   GLY A  66      -0.128   9.670   0.188  1.00  0.53           H  
ATOM    972  HA2 GLY A  66      -2.865   8.677  -0.088  1.00  0.64           H  
ATOM    973  HA3 GLY A  66      -2.391  10.325   0.317  1.00  0.65           H  
ATOM    974  N   ARG A  67      -1.218  10.091  -2.419  1.00  0.43           N  
ATOM    975  CA  ARG A  67      -1.174  10.515  -3.805  1.00  0.48           C  
ATOM    976  C   ARG A  67      -1.377   9.327  -4.765  1.00  0.45           C  
ATOM    977  O   ARG A  67      -1.781   9.521  -5.919  1.00  0.63           O  
ATOM    978  CB  ARG A  67       0.162  11.233  -4.077  1.00  0.59           C  
ATOM    979  CG  ARG A  67       0.412  11.617  -5.525  1.00  1.35           C  
ATOM    980  CD  ARG A  67       1.762  12.270  -5.687  1.00  1.46           C  
ATOM    981  NE  ARG A  67       2.177  12.342  -7.089  1.00  2.35           N  
ATOM    982  CZ  ARG A  67       3.433  12.561  -7.500  1.00  2.83           C  
ATOM    983  NH1 ARG A  67       4.354  13.003  -6.639  1.00  2.42           N  
ATOM    984  NH2 ARG A  67       3.739  12.383  -8.776  1.00  3.92           N  
ATOM    985  H   ARG A  67      -0.372   9.969  -1.936  1.00  0.55           H  
ATOM    986  HA  ARG A  67      -1.978  11.219  -3.958  1.00  0.62           H  
ATOM    987  HB2 ARG A  67       0.191  12.137  -3.488  1.00  1.07           H  
ATOM    988  HB3 ARG A  67       0.968  10.589  -3.756  1.00  1.14           H  
ATOM    989  HG2 ARG A  67       0.379  10.725  -6.134  1.00  1.93           H  
ATOM    990  HG3 ARG A  67      -0.355  12.306  -5.844  1.00  1.89           H  
ATOM    991  HD2 ARG A  67       1.712  13.272  -5.287  1.00  1.59           H  
ATOM    992  HD3 ARG A  67       2.492  11.698  -5.133  1.00  1.64           H  
ATOM    993  HE  ARG A  67       1.469  12.139  -7.742  1.00  2.83           H  
ATOM    994 HH11 ARG A  67       4.119  13.186  -5.679  1.00  1.93           H  
ATOM    995 HH12 ARG A  67       5.320  13.156  -6.895  1.00  2.83           H  
ATOM    996 HH21 ARG A  67       3.025  12.087  -9.421  1.00  4.45           H  
ATOM    997 HH22 ARG A  67       4.665  12.492  -9.155  1.00  4.35           H  
ATOM    998  N   VAL A  68      -1.123   8.114  -4.281  1.00  0.39           N  
ATOM    999  CA  VAL A  68      -1.270   6.895  -5.094  1.00  0.38           C  
ATOM   1000  C   VAL A  68      -2.705   6.747  -5.641  1.00  0.43           C  
ATOM   1001  O   VAL A  68      -3.682   6.716  -4.890  1.00  0.48           O  
ATOM   1002  CB  VAL A  68      -0.832   5.607  -4.317  1.00  0.34           C  
ATOM   1003  CG1 VAL A  68       0.643   5.666  -3.981  1.00  0.37           C  
ATOM   1004  CG2 VAL A  68      -1.637   5.396  -3.049  1.00  0.36           C  
ATOM   1005  H   VAL A  68      -0.841   8.040  -3.344  1.00  0.47           H  
ATOM   1006  HA  VAL A  68      -0.618   7.022  -5.947  1.00  0.43           H  
ATOM   1007  HB  VAL A  68      -0.983   4.761  -4.971  1.00  0.37           H  
ATOM   1008 HG11 VAL A  68       0.918   4.771  -3.444  1.00  1.09           H  
ATOM   1009 HG12 VAL A  68       0.830   6.533  -3.366  1.00  1.19           H  
ATOM   1010 HG13 VAL A  68       1.219   5.731  -4.893  1.00  0.97           H  
ATOM   1011 HG21 VAL A  68      -1.305   4.494  -2.558  1.00  1.11           H  
ATOM   1012 HG22 VAL A  68      -2.685   5.311  -3.296  1.00  1.11           H  
ATOM   1013 HG23 VAL A  68      -1.488   6.239  -2.389  1.00  0.99           H  
ATOM   1014  N   ASP A  69      -2.815   6.747  -6.952  1.00  0.51           N  
ATOM   1015  CA  ASP A  69      -4.112   6.656  -7.628  1.00  0.65           C  
ATOM   1016  C   ASP A  69      -4.626   5.243  -7.542  1.00  0.52           C  
ATOM   1017  O   ASP A  69      -5.772   4.999  -7.173  1.00  0.58           O  
ATOM   1018  CB  ASP A  69      -3.960   7.053  -9.100  1.00  0.86           C  
ATOM   1019  CG  ASP A  69      -5.251   7.151  -9.855  1.00  1.39           C  
ATOM   1020  OD1 ASP A  69      -6.054   8.082  -9.586  1.00  1.44           O  
ATOM   1021  OD2 ASP A  69      -5.533   6.249 -10.676  1.00  2.20           O  
ATOM   1022  H   ASP A  69      -2.004   6.793  -7.498  1.00  0.54           H  
ATOM   1023  HA  ASP A  69      -4.812   7.322  -7.148  1.00  0.77           H  
ATOM   1024  HB2 ASP A  69      -3.450   7.994  -9.192  1.00  1.21           H  
ATOM   1025  HB3 ASP A  69      -3.355   6.299  -9.584  1.00  1.27           H  
ATOM   1026  N   THR A  70      -3.771   4.315  -7.873  1.00  0.42           N  
ATOM   1027  CA  THR A  70      -4.108   2.928  -7.837  1.00  0.34           C  
ATOM   1028  C   THR A  70      -3.075   2.163  -7.004  1.00  0.30           C  
ATOM   1029  O   THR A  70      -1.953   2.668  -6.776  1.00  0.33           O  
ATOM   1030  CB  THR A  70      -4.182   2.371  -9.280  1.00  0.40           C  
ATOM   1031  OG1 THR A  70      -2.958   2.669  -9.980  1.00  0.51           O  
ATOM   1032  CG2 THR A  70      -5.336   3.014 -10.021  1.00  0.48           C  
ATOM   1033  H   THR A  70      -2.865   4.558  -8.171  1.00  0.47           H  
ATOM   1034  HA  THR A  70      -5.079   2.827  -7.377  1.00  0.36           H  
ATOM   1035  HB  THR A  70      -4.332   1.302  -9.245  1.00  0.42           H  
ATOM   1036  HG1 THR A  70      -3.116   3.518 -10.423  1.00  0.65           H  
ATOM   1037 HG21 THR A  70      -5.384   2.638 -11.031  1.00  1.06           H  
ATOM   1038 HG22 THR A  70      -5.152   4.084 -10.036  1.00  1.20           H  
ATOM   1039 HG23 THR A  70      -6.261   2.818  -9.500  1.00  1.16           H  
ATOM   1040  N   PRO A  71      -3.419   0.946  -6.512  1.00  0.31           N  
ATOM   1041  CA  PRO A  71      -2.511   0.113  -5.713  1.00  0.33           C  
ATOM   1042  C   PRO A  71      -1.243  -0.245  -6.474  1.00  0.32           C  
ATOM   1043  O   PRO A  71      -0.236  -0.593  -5.874  1.00  0.34           O  
ATOM   1044  CB  PRO A  71      -3.333  -1.144  -5.422  1.00  0.38           C  
ATOM   1045  CG  PRO A  71      -4.738  -0.689  -5.538  1.00  0.40           C  
ATOM   1046  CD  PRO A  71      -4.734   0.301  -6.654  1.00  0.35           C  
ATOM   1047  HA  PRO A  71      -2.244   0.600  -4.786  1.00  0.34           H  
ATOM   1048  HB2 PRO A  71      -3.100  -1.908  -6.149  1.00  0.40           H  
ATOM   1049  HB3 PRO A  71      -3.116  -1.504  -4.427  1.00  0.42           H  
ATOM   1050  HG2 PRO A  71      -5.378  -1.526  -5.775  1.00  0.45           H  
ATOM   1051  HG3 PRO A  71      -5.054  -0.217  -4.619  1.00  0.42           H  
ATOM   1052  HD2 PRO A  71      -4.820  -0.205  -7.606  1.00  0.36           H  
ATOM   1053  HD3 PRO A  71      -5.531   1.021  -6.531  1.00  0.37           H  
ATOM   1054  N   ARG A  72      -1.298  -0.133  -7.793  1.00  0.34           N  
ATOM   1055  CA  ARG A  72      -0.156  -0.385  -8.648  1.00  0.39           C  
ATOM   1056  C   ARG A  72       0.970   0.589  -8.313  1.00  0.32           C  
ATOM   1057  O   ARG A  72       2.132   0.198  -8.231  1.00  0.31           O  
ATOM   1058  CB  ARG A  72      -0.566  -0.254 -10.113  1.00  0.52           C  
ATOM   1059  CG  ARG A  72       0.513  -0.641 -11.112  1.00  0.93           C  
ATOM   1060  CD  ARG A  72       0.009  -0.492 -12.532  1.00  1.15           C  
ATOM   1061  NE  ARG A  72      -1.169  -1.334 -12.793  1.00  1.31           N  
ATOM   1062  CZ  ARG A  72      -2.344  -0.888 -13.260  1.00  1.78           C  
ATOM   1063  NH1 ARG A  72      -2.602   0.426 -13.335  1.00  2.53           N  
ATOM   1064  NH2 ARG A  72      -3.268  -1.764 -13.602  1.00  1.99           N  
ATOM   1065  H   ARG A  72      -2.157   0.116  -8.202  1.00  0.35           H  
ATOM   1066  HA  ARG A  72       0.187  -1.393  -8.464  1.00  0.45           H  
ATOM   1067  HB2 ARG A  72      -1.424  -0.886 -10.288  1.00  0.90           H  
ATOM   1068  HB3 ARG A  72      -0.843   0.773 -10.297  1.00  0.93           H  
ATOM   1069  HG2 ARG A  72       1.370   0.001 -10.972  1.00  1.45           H  
ATOM   1070  HG3 ARG A  72       0.795  -1.670 -10.943  1.00  1.50           H  
ATOM   1071  HD2 ARG A  72      -0.259   0.540 -12.697  1.00  1.47           H  
ATOM   1072  HD3 ARG A  72       0.799  -0.773 -13.212  1.00  1.45           H  
ATOM   1073  HE  ARG A  72      -1.049  -2.305 -12.658  1.00  1.59           H  
ATOM   1074 HH11 ARG A  72      -1.936   1.125 -13.043  1.00  2.68           H  
ATOM   1075 HH12 ARG A  72      -3.481   0.769 -13.683  1.00  3.21           H  
ATOM   1076 HH21 ARG A  72      -3.069  -2.749 -13.505  1.00  2.02           H  
ATOM   1077 HH22 ARG A  72      -4.184  -1.524 -13.958  1.00  2.45           H  
ATOM   1078  N   GLU A  73       0.597   1.837  -8.054  1.00  0.31           N  
ATOM   1079  CA  GLU A  73       1.554   2.879  -7.715  1.00  0.32           C  
ATOM   1080  C   GLU A  73       2.095   2.619  -6.322  1.00  0.26           C  
ATOM   1081  O   GLU A  73       3.278   2.731  -6.080  1.00  0.30           O  
ATOM   1082  CB  GLU A  73       0.867   4.243  -7.729  1.00  0.45           C  
ATOM   1083  CG  GLU A  73       1.805   5.435  -7.614  1.00  0.53           C  
ATOM   1084  CD  GLU A  73       2.673   5.586  -8.833  1.00  1.09           C  
ATOM   1085  OE1 GLU A  73       2.218   6.136  -9.861  1.00  1.51           O  
ATOM   1086  OE2 GLU A  73       3.849   5.171  -8.778  1.00  1.86           O  
ATOM   1087  H   GLU A  73      -0.357   2.067  -8.082  1.00  0.34           H  
ATOM   1088  HA  GLU A  73       2.358   2.874  -8.436  1.00  0.37           H  
ATOM   1089  HB2 GLU A  73       0.320   4.341  -8.654  1.00  0.67           H  
ATOM   1090  HB3 GLU A  73       0.168   4.283  -6.907  1.00  0.61           H  
ATOM   1091  HG2 GLU A  73       1.218   6.332  -7.491  1.00  0.83           H  
ATOM   1092  HG3 GLU A  73       2.438   5.295  -6.750  1.00  1.07           H  
ATOM   1093  N   LEU A  74       1.198   2.235  -5.425  1.00  0.25           N  
ATOM   1094  CA  LEU A  74       1.533   1.976  -4.027  1.00  0.26           C  
ATOM   1095  C   LEU A  74       2.519   0.795  -3.947  1.00  0.24           C  
ATOM   1096  O   LEU A  74       3.531   0.860  -3.239  1.00  0.27           O  
ATOM   1097  CB  LEU A  74       0.216   1.704  -3.234  1.00  0.29           C  
ATOM   1098  CG  LEU A  74       0.248   1.785  -1.681  1.00  0.33           C  
ATOM   1099  CD1 LEU A  74      -1.166   1.716  -1.135  1.00  1.30           C  
ATOM   1100  CD2 LEU A  74       1.069   0.667  -1.059  1.00  1.14           C  
ATOM   1101  H   LEU A  74       0.272   2.132  -5.728  1.00  0.26           H  
ATOM   1102  HA  LEU A  74       2.012   2.859  -3.631  1.00  0.29           H  
ATOM   1103  HB2 LEU A  74      -0.520   2.414  -3.578  1.00  0.37           H  
ATOM   1104  HB3 LEU A  74      -0.128   0.717  -3.508  1.00  0.30           H  
ATOM   1105  HG  LEU A  74       0.668   2.736  -1.386  1.00  0.83           H  
ATOM   1106 HD11 LEU A  74      -1.137   1.771  -0.057  1.00  1.80           H  
ATOM   1107 HD12 LEU A  74      -1.622   0.783  -1.432  1.00  1.95           H  
ATOM   1108 HD13 LEU A  74      -1.742   2.543  -1.521  1.00  1.82           H  
ATOM   1109 HD21 LEU A  74       2.084   0.721  -1.425  1.00  1.68           H  
ATOM   1110 HD22 LEU A  74       0.641  -0.287  -1.329  1.00  1.64           H  
ATOM   1111 HD23 LEU A  74       1.067   0.772   0.016  1.00  1.81           H  
ATOM   1112  N   LEU A  75       2.227  -0.254  -4.704  1.00  0.22           N  
ATOM   1113  CA  LEU A  75       3.075  -1.433  -4.764  1.00  0.24           C  
ATOM   1114  C   LEU A  75       4.427  -1.058  -5.348  1.00  0.23           C  
ATOM   1115  O   LEU A  75       5.470  -1.399  -4.789  1.00  0.25           O  
ATOM   1116  CB  LEU A  75       2.426  -2.520  -5.635  1.00  0.28           C  
ATOM   1117  CG  LEU A  75       3.181  -3.851  -5.730  1.00  0.36           C  
ATOM   1118  CD1 LEU A  75       3.202  -4.556  -4.395  1.00  0.42           C  
ATOM   1119  CD2 LEU A  75       2.579  -4.742  -6.791  1.00  0.47           C  
ATOM   1120  H   LEU A  75       1.401  -0.242  -5.238  1.00  0.23           H  
ATOM   1121  HA  LEU A  75       3.209  -1.812  -3.762  1.00  0.28           H  
ATOM   1122  HB2 LEU A  75       1.441  -2.720  -5.239  1.00  0.31           H  
ATOM   1123  HB3 LEU A  75       2.315  -2.125  -6.634  1.00  0.29           H  
ATOM   1124  HG  LEU A  75       4.206  -3.646  -6.003  1.00  0.34           H  
ATOM   1125 HD11 LEU A  75       3.734  -5.490  -4.489  1.00  1.05           H  
ATOM   1126 HD12 LEU A  75       2.190  -4.746  -4.069  1.00  1.10           H  
ATOM   1127 HD13 LEU A  75       3.699  -3.931  -3.667  1.00  1.08           H  
ATOM   1128 HD21 LEU A  75       3.127  -5.672  -6.836  1.00  1.00           H  
ATOM   1129 HD22 LEU A  75       2.633  -4.250  -7.750  1.00  1.15           H  
ATOM   1130 HD23 LEU A  75       1.547  -4.947  -6.546  1.00  1.09           H  
ATOM   1131  N   ASP A  76       4.391  -0.310  -6.444  1.00  0.24           N  
ATOM   1132  CA  ASP A  76       5.598   0.122  -7.149  1.00  0.30           C  
ATOM   1133  C   ASP A  76       6.453   0.991  -6.253  1.00  0.28           C  
ATOM   1134  O   ASP A  76       7.670   0.830  -6.204  1.00  0.31           O  
ATOM   1135  CB  ASP A  76       5.235   0.875  -8.426  1.00  0.40           C  
ATOM   1136  CG  ASP A  76       6.441   1.269  -9.243  1.00  0.57           C  
ATOM   1137  OD1 ASP A  76       6.887   0.483 -10.094  1.00  0.76           O  
ATOM   1138  OD2 ASP A  76       6.992   2.364  -9.018  1.00  0.64           O  
ATOM   1139  H   ASP A  76       3.518  -0.037  -6.802  1.00  0.23           H  
ATOM   1140  HA  ASP A  76       6.159  -0.762  -7.412  1.00  0.35           H  
ATOM   1141  HB2 ASP A  76       4.603   0.249  -9.039  1.00  0.44           H  
ATOM   1142  HB3 ASP A  76       4.692   1.770  -8.160  1.00  0.37           H  
ATOM   1143  N   LEU A  77       5.799   1.890  -5.532  1.00  0.27           N  
ATOM   1144  CA  LEU A  77       6.441   2.767  -4.570  1.00  0.29           C  
ATOM   1145  C   LEU A  77       7.255   1.959  -3.577  1.00  0.28           C  
ATOM   1146  O   LEU A  77       8.468   2.167  -3.438  1.00  0.33           O  
ATOM   1147  CB  LEU A  77       5.391   3.603  -3.819  1.00  0.32           C  
ATOM   1148  CG  LEU A  77       5.895   4.440  -2.634  1.00  0.43           C  
ATOM   1149  CD1 LEU A  77       6.878   5.516  -3.077  1.00  0.96           C  
ATOM   1150  CD2 LEU A  77       4.725   5.041  -1.875  1.00  0.63           C  
ATOM   1151  H   LEU A  77       4.829   1.990  -5.674  1.00  0.26           H  
ATOM   1152  HA  LEU A  77       7.099   3.436  -5.104  1.00  0.34           H  
ATOM   1153  HB2 LEU A  77       4.932   4.274  -4.533  1.00  0.40           H  
ATOM   1154  HB3 LEU A  77       4.630   2.929  -3.454  1.00  0.30           H  
ATOM   1155  HG  LEU A  77       6.425   3.782  -1.960  1.00  0.84           H  
ATOM   1156 HD11 LEU A  77       7.720   5.049  -3.565  1.00  1.44           H  
ATOM   1157 HD12 LEU A  77       7.228   6.057  -2.210  1.00  1.38           H  
ATOM   1158 HD13 LEU A  77       6.392   6.197  -3.759  1.00  1.64           H  
ATOM   1159 HD21 LEU A  77       5.099   5.621  -1.044  1.00  1.24           H  
ATOM   1160 HD22 LEU A  77       4.094   4.249  -1.500  1.00  1.25           H  
ATOM   1161 HD23 LEU A  77       4.153   5.680  -2.531  1.00  1.26           H  
ATOM   1162  N   ILE A  78       6.606   1.011  -2.940  1.00  0.25           N  
ATOM   1163  CA  ILE A  78       7.253   0.199  -1.946  1.00  0.28           C  
ATOM   1164  C   ILE A  78       8.290  -0.722  -2.578  1.00  0.30           C  
ATOM   1165  O   ILE A  78       9.358  -0.896  -2.031  1.00  0.34           O  
ATOM   1166  CB  ILE A  78       6.236  -0.574  -1.073  1.00  0.34           C  
ATOM   1167  CG1 ILE A  78       5.311   0.442  -0.391  1.00  0.40           C  
ATOM   1168  CG2 ILE A  78       6.950  -1.439  -0.028  1.00  0.40           C  
ATOM   1169  CD1 ILE A  78       4.298  -0.156   0.543  1.00  0.51           C  
ATOM   1170  H   ILE A  78       5.657   0.863  -3.155  1.00  0.25           H  
ATOM   1171  HA  ILE A  78       7.796   0.885  -1.312  1.00  0.31           H  
ATOM   1172  HB  ILE A  78       5.637  -1.212  -1.706  1.00  0.39           H  
ATOM   1173 HG12 ILE A  78       5.913   1.130   0.184  1.00  0.40           H  
ATOM   1174 HG13 ILE A  78       4.778   0.995  -1.151  1.00  0.42           H  
ATOM   1175 HG21 ILE A  78       7.543  -0.807   0.617  1.00  1.00           H  
ATOM   1176 HG22 ILE A  78       7.597  -2.147  -0.526  1.00  1.08           H  
ATOM   1177 HG23 ILE A  78       6.219  -1.972   0.563  1.00  1.20           H  
ATOM   1178 HD11 ILE A  78       3.678  -0.857   0.005  1.00  1.12           H  
ATOM   1179 HD12 ILE A  78       3.685   0.629   0.958  1.00  1.14           H  
ATOM   1180 HD13 ILE A  78       4.813  -0.668   1.344  1.00  1.15           H  
ATOM   1181  N   ASN A  79       7.989  -1.273  -3.747  1.00  0.34           N  
ATOM   1182  CA  ASN A  79       8.963  -2.105  -4.473  1.00  0.43           C  
ATOM   1183  C   ASN A  79      10.224  -1.317  -4.786  1.00  0.46           C  
ATOM   1184  O   ASN A  79      11.326  -1.795  -4.561  1.00  0.50           O  
ATOM   1185  CB  ASN A  79       8.397  -2.731  -5.768  1.00  0.55           C  
ATOM   1186  CG  ASN A  79       7.420  -3.885  -5.543  1.00  0.62           C  
ATOM   1187  OD1 ASN A  79       6.532  -4.122  -6.351  1.00  1.33           O  
ATOM   1188  ND2 ASN A  79       7.579  -4.616  -4.462  1.00  0.84           N  
ATOM   1189  H   ASN A  79       7.089  -1.127  -4.125  1.00  0.35           H  
ATOM   1190  HA  ASN A  79       9.245  -2.898  -3.795  1.00  0.46           H  
ATOM   1191  HB2 ASN A  79       7.876  -1.966  -6.323  1.00  0.76           H  
ATOM   1192  HB3 ASN A  79       9.221  -3.092  -6.365  1.00  0.65           H  
ATOM   1193 HD21 ASN A  79       8.307  -4.392  -3.847  1.00  1.37           H  
ATOM   1194 HD22 ASN A  79       6.952  -5.365  -4.340  1.00  0.92           H  
ATOM   1195  N   GLY A  80      10.053  -0.096  -5.264  1.00  0.47           N  
ATOM   1196  CA  GLY A  80      11.187   0.768  -5.552  1.00  0.56           C  
ATOM   1197  C   GLY A  80      11.965   1.117  -4.294  1.00  0.55           C  
ATOM   1198  O   GLY A  80      13.202   1.180  -4.311  1.00  0.63           O  
ATOM   1199  H   GLY A  80       9.141   0.226  -5.449  1.00  0.46           H  
ATOM   1200  HA2 GLY A  80      11.844   0.265  -6.244  1.00  0.63           H  
ATOM   1201  HA3 GLY A  80      10.832   1.681  -6.005  1.00  0.60           H  
ATOM   1202  N   ALA A  81      11.243   1.321  -3.200  1.00  0.49           N  
ATOM   1203  CA  ALA A  81      11.853   1.618  -1.912  1.00  0.53           C  
ATOM   1204  C   ALA A  81      12.639   0.411  -1.417  1.00  0.50           C  
ATOM   1205  O   ALA A  81      13.754   0.542  -0.933  1.00  0.61           O  
ATOM   1206  CB  ALA A  81      10.789   2.019  -0.898  1.00  0.53           C  
ATOM   1207  H   ALA A  81      10.264   1.288  -3.266  1.00  0.46           H  
ATOM   1208  HA  ALA A  81      12.532   2.448  -2.050  1.00  0.64           H  
ATOM   1209  HB1 ALA A  81      10.244   2.875  -1.265  1.00  0.95           H  
ATOM   1210  HB2 ALA A  81      11.262   2.270   0.040  1.00  1.16           H  
ATOM   1211  HB3 ALA A  81      10.106   1.194  -0.751  1.00  1.10           H  
ATOM   1212  N   LEU A  82      12.052  -0.761  -1.578  1.00  0.42           N  
ATOM   1213  CA  LEU A  82      12.674  -2.025  -1.204  1.00  0.44           C  
ATOM   1214  C   LEU A  82      13.896  -2.311  -2.058  1.00  0.56           C  
ATOM   1215  O   LEU A  82      14.858  -2.905  -1.595  1.00  0.74           O  
ATOM   1216  CB  LEU A  82      11.670  -3.164  -1.331  1.00  0.40           C  
ATOM   1217  CG  LEU A  82      10.529  -3.178  -0.318  1.00  0.38           C  
ATOM   1218  CD1 LEU A  82       9.542  -4.285  -0.643  1.00  0.45           C  
ATOM   1219  CD2 LEU A  82      11.080  -3.364   1.079  1.00  0.46           C  
ATOM   1220  H   LEU A  82      11.141  -0.776  -1.949  1.00  0.40           H  
ATOM   1221  HA  LEU A  82      12.979  -1.951  -0.171  1.00  0.46           H  
ATOM   1222  HB2 LEU A  82      11.235  -3.120  -2.319  1.00  0.42           H  
ATOM   1223  HB3 LEU A  82      12.208  -4.095  -1.241  1.00  0.47           H  
ATOM   1224  HG  LEU A  82      10.006  -2.233  -0.354  1.00  0.38           H  
ATOM   1225 HD11 LEU A  82       8.745  -4.280   0.086  1.00  1.14           H  
ATOM   1226 HD12 LEU A  82      10.050  -5.237  -0.618  1.00  0.95           H  
ATOM   1227 HD13 LEU A  82       9.132  -4.122  -1.628  1.00  1.11           H  
ATOM   1228 HD21 LEU A  82      11.620  -4.298   1.131  1.00  1.24           H  
ATOM   1229 HD22 LEU A  82      10.268  -3.377   1.790  1.00  0.99           H  
ATOM   1230 HD23 LEU A  82      11.750  -2.549   1.309  1.00  1.10           H  
ATOM   1231  N   ALA A  83      13.844  -1.881  -3.305  1.00  0.56           N  
ATOM   1232  CA  ALA A  83      14.962  -2.021  -4.216  1.00  0.71           C  
ATOM   1233  C   ALA A  83      16.115  -1.139  -3.762  1.00  0.84           C  
ATOM   1234  O   ALA A  83      17.276  -1.531  -3.825  1.00  1.00           O  
ATOM   1235  CB  ALA A  83      14.542  -1.671  -5.635  1.00  0.78           C  
ATOM   1236  H   ALA A  83      13.008  -1.480  -3.629  1.00  0.53           H  
ATOM   1237  HA  ALA A  83      15.285  -3.052  -4.193  1.00  0.78           H  
ATOM   1238  HB1 ALA A  83      15.375  -1.820  -6.306  1.00  1.13           H  
ATOM   1239  HB2 ALA A  83      14.229  -0.639  -5.676  1.00  1.36           H  
ATOM   1240  HB3 ALA A  83      13.721  -2.307  -5.935  1.00  1.35           H  
ATOM   1241  N   GLU A  84      15.775   0.037  -3.258  1.00  0.89           N  
ATOM   1242  CA  GLU A  84      16.761   0.969  -2.754  1.00  1.12           C  
ATOM   1243  C   GLU A  84      17.291   0.482  -1.410  1.00  1.10           C  
ATOM   1244  O   GLU A  84      18.424   0.767  -1.029  1.00  1.37           O  
ATOM   1245  CB  GLU A  84      16.146   2.370  -2.636  1.00  1.34           C  
ATOM   1246  CG  GLU A  84      17.104   3.439  -2.141  1.00  1.96           C  
ATOM   1247  CD  GLU A  84      16.528   4.822  -2.243  1.00  2.48           C  
ATOM   1248  OE1 GLU A  84      15.879   5.269  -1.277  1.00  2.77           O  
ATOM   1249  OE2 GLU A  84      16.691   5.484  -3.295  1.00  3.17           O  
ATOM   1250  H   GLU A  84      14.824   0.284  -3.233  1.00  0.84           H  
ATOM   1251  HA  GLU A  84      17.581   0.999  -3.456  1.00  1.31           H  
ATOM   1252  HB2 GLU A  84      15.783   2.671  -3.608  1.00  1.62           H  
ATOM   1253  HB3 GLU A  84      15.311   2.322  -1.953  1.00  1.67           H  
ATOM   1254  HG2 GLU A  84      17.342   3.240  -1.107  1.00  2.38           H  
ATOM   1255  HG3 GLU A  84      18.009   3.394  -2.729  1.00  2.50           H  
ATOM   1256  N   ALA A  85      16.478  -0.293  -0.729  1.00  1.08           N  
ATOM   1257  CA  ALA A  85      16.816  -0.849   0.563  1.00  1.24           C  
ATOM   1258  C   ALA A  85      17.564  -2.172   0.433  1.00  1.57           C  
ATOM   1259  O   ALA A  85      17.878  -2.815   1.438  1.00  1.86           O  
ATOM   1260  CB  ALA A  85      15.556  -1.041   1.399  1.00  1.36           C  
ATOM   1261  H   ALA A  85      15.594  -0.487  -1.109  1.00  1.18           H  
ATOM   1262  HA  ALA A  85      17.448  -0.139   1.075  1.00  1.54           H  
ATOM   1263  HB1 ALA A  85      15.828  -1.401   2.380  1.00  1.87           H  
ATOM   1264  HB2 ALA A  85      14.912  -1.760   0.916  1.00  1.64           H  
ATOM   1265  HB3 ALA A  85      15.038  -0.098   1.493  1.00  1.77           H  
ATOM   1266  N   ALA A  86      17.854  -2.582  -0.785  1.00  2.28           N  
ATOM   1267  CA  ALA A  86      18.556  -3.820  -1.015  1.00  2.95           C  
ATOM   1268  C   ALA A  86      19.661  -3.616  -2.036  1.00  3.59           C  
ATOM   1269  O   ALA A  86      19.440  -3.834  -3.249  1.00  4.18           O  
ATOM   1270  CB  ALA A  86      17.594  -4.915  -1.444  1.00  3.65           C  
ATOM   1271  OXT ALA A  86      20.763  -3.185  -1.631  1.00  3.96           O  
ATOM   1272  H   ALA A  86      17.600  -2.043  -1.565  1.00  2.65           H  
ATOM   1273  HA  ALA A  86      19.010  -4.108  -0.077  1.00  3.02           H  
ATOM   1274  HB1 ALA A  86      18.132  -5.845  -1.557  1.00  4.11           H  
ATOM   1275  HB2 ALA A  86      17.140  -4.646  -2.386  1.00  4.01           H  
ATOM   1276  HB3 ALA A  86      16.827  -5.032  -0.694  1.00  3.89           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXV A  87      -6.350  12.193   1.366  1.00  1.02           P  
HETATM 1279  O26 SXV A  87      -7.113  11.851   0.048  1.00  1.46           O  
HETATM 1280  O23 SXV A  87      -7.046  13.141   2.401  1.00  1.45           O  
HETATM 1281  O27 SXV A  87      -4.997  12.814   0.999  1.00  1.00           O  
HETATM 1282  C28 SXV A  87      -4.109  13.232   2.087  1.00  1.26           C  
HETATM 1283  C29 SXV A  87      -2.847  13.921   1.550  1.00  1.33           C  
HETATM 1284  C30 SXV A  87      -2.004  14.268   2.757  1.00  1.50           C  
HETATM 1285  C31 SXV A  87      -2.050  12.956   0.668  1.00  1.44           C  
HETATM 1286  C32 SXV A  87      -3.209  15.270   0.755  1.00  1.82           C  
HETATM 1287  O33 SXV A  87      -3.954  16.135   1.616  1.00  2.23           O  
HETATM 1288  C34 SXV A  87      -4.097  15.043  -0.495  1.00  2.37           C  
HETATM 1289  O35 SXV A  87      -5.291  15.410  -0.475  1.00  2.83           O  
HETATM 1290  N36 SXV A  87      -3.543  14.486  -1.557  1.00  3.05           N  
HETATM 1291  C37 SXV A  87      -4.239  14.221  -2.820  1.00  4.03           C  
HETATM 1292  C38 SXV A  87      -3.443  14.707  -4.035  1.00  4.86           C  
HETATM 1293  C39 SXV A  87      -3.280  16.231  -4.091  1.00  5.59           C  
HETATM 1294  O40 SXV A  87      -3.935  16.991  -3.357  1.00  5.87           O  
HETATM 1295  N41 SXV A  87      -2.397  16.667  -4.964  1.00  6.22           N  
HETATM 1296  C42 SXV A  87      -2.092  18.075  -5.168  1.00  7.18           C  
HETATM 1297  C43 SXV A  87      -0.637  18.311  -5.547  1.00  7.81           C  
HETATM 1298  S1  SXV A  87      -0.159  20.046  -5.433  1.00  8.59           S  
HETATM 1299  C1  SXV A  87      -0.472  20.357  -3.672  1.00  9.00           C  
HETATM 1300  C2  SXV A  87      -0.229  21.799  -3.256  1.00  9.66           C  
HETATM 1301  C3  SXV A  87      -0.431  22.018  -1.762  1.00 10.13           C  
HETATM 1302  O3  SXV A  87      -1.371  22.718  -1.331  1.00 10.24           O  
HETATM 1303  C4  SXV A  87       0.552  21.366  -0.808  1.00 10.73           C  
HETATM 1304  H28 SXV A  87      -4.650  13.921   2.719  1.00  1.87           H  
HETATM 1305 H28A SXV A  87      -3.825  12.362   2.660  1.00  1.80           H  
HETATM 1306  H30 SXV A  87      -2.562  14.930   3.403  1.00  1.80           H  
HETATM 1307 H30A SXV A  87      -1.097  14.758   2.437  1.00  1.97           H  
HETATM 1308 H30B SXV A  87      -1.756  13.365   3.294  1.00  1.78           H  
HETATM 1309  H31 SXV A  87      -1.747  12.102   1.255  1.00  1.88           H  
HETATM 1310 H31A SXV A  87      -1.173  13.457   0.285  1.00  1.66           H  
HETATM 1311 H31B SXV A  87      -2.667  12.621  -0.153  1.00  1.89           H  
HETATM 1312  H32 SXV A  87      -2.298  15.771   0.457  1.00  2.29           H  
HETATM 1313 HO33 SXV A  87      -4.849  16.065   1.252  1.00  2.39           H  
HETATM 1314 HN36 SXV A  87      -2.587  14.242  -1.525  1.00  3.21           H  
HETATM 1315  H37 SXV A  87      -5.202  14.710  -2.802  1.00  4.31           H  
HETATM 1316 H37A SXV A  87      -4.377  13.152  -2.913  1.00  4.32           H  
HETATM 1317  H38 SXV A  87      -3.967  14.388  -4.925  1.00  5.13           H  
HETATM 1318 H38A SXV A  87      -2.467  14.244  -4.030  1.00  5.05           H  
HETATM 1319 HN41 SXV A  87      -1.915  16.002  -5.507  1.00  6.20           H  
HETATM 1320  H42 SXV A  87      -2.265  18.594  -4.236  1.00  7.42           H  
HETATM 1321 H42A SXV A  87      -2.740  18.497  -5.922  1.00  7.48           H  
HETATM 1322  H43 SXV A  87      -0.032  17.749  -4.850  1.00  7.84           H  
HETATM 1323 H43A SXV A  87      -0.451  17.937  -6.543  1.00  8.01           H  
HETATM 1324  H1  SXV A  87      -1.494  20.072  -3.459  1.00  9.21           H  
HETATM 1325  H1A SXV A  87       0.210  19.764  -3.084  1.00  8.87           H  
HETATM 1326  H2  SXV A  87      -0.941  22.412  -3.790  1.00  9.83           H  
HETATM 1327  H2A SXV A  87       0.777  22.087  -3.524  1.00  9.90           H  
HETATM 1328  H4  SXV A  87       1.059  22.137  -0.247  1.00 10.93           H  
HETATM 1329  H4A SXV A  87       1.273  20.801  -1.380  1.00 11.07           H  
HETATM 1330  H4B SXV A  87       0.016  20.711  -0.139  1.00 10.81           H  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1      16.853  -9.918   1.650  1.00  2.87           N  
ATOM      2  CA  MET A   1      16.550  -9.322   2.948  1.00  2.67           C  
ATOM      3  C   MET A   1      15.196  -8.635   2.881  1.00  2.47           C  
ATOM      4  O   MET A   1      14.269  -9.008   3.592  1.00  2.83           O  
ATOM      5  CB  MET A   1      17.641  -8.314   3.344  1.00  3.14           C  
ATOM      6  CG  MET A   1      17.447  -7.682   4.719  1.00  3.63           C  
ATOM      7  SD  MET A   1      18.773  -6.524   5.151  1.00  4.48           S  
ATOM      8  CE  MET A   1      18.595  -5.299   3.849  1.00  5.01           C  
ATOM      9  H1  MET A   1      17.764 -10.426   1.643  1.00  3.18           H  
ATOM     10  H2  MET A   1      16.891  -9.184   0.910  1.00  3.03           H  
ATOM     11  H3  MET A   1      16.103 -10.594   1.390  1.00  3.24           H  
ATOM     12  HA  MET A   1      16.503 -10.112   3.683  1.00  3.01           H  
ATOM     13  HB2 MET A   1      18.595  -8.819   3.343  1.00  3.54           H  
ATOM     14  HB3 MET A   1      17.665  -7.524   2.610  1.00  3.49           H  
ATOM     15  HG2 MET A   1      16.508  -7.148   4.724  1.00  3.81           H  
ATOM     16  HG3 MET A   1      17.417  -8.468   5.459  1.00  3.90           H  
ATOM     17  HE1 MET A   1      18.729  -5.775   2.888  1.00  5.04           H  
ATOM     18  HE2 MET A   1      19.341  -4.529   3.977  1.00  5.33           H  
ATOM     19  HE3 MET A   1      17.610  -4.858   3.899  1.00  5.42           H  
ATOM     20  N   ALA A   2      15.079  -7.661   1.993  1.00  2.15           N  
ATOM     21  CA  ALA A   2      13.861  -6.904   1.832  1.00  2.02           C  
ATOM     22  C   ALA A   2      12.917  -7.644   0.909  1.00  1.59           C  
ATOM     23  O   ALA A   2      13.182  -7.776  -0.287  1.00  1.59           O  
ATOM     24  CB  ALA A   2      14.168  -5.513   1.286  1.00  2.33           C  
ATOM     25  H   ALA A   2      15.827  -7.445   1.390  1.00  2.21           H  
ATOM     26  HA  ALA A   2      13.398  -6.800   2.802  1.00  2.24           H  
ATOM     27  HB1 ALA A   2      14.633  -5.604   0.315  1.00  2.33           H  
ATOM     28  HB2 ALA A   2      14.839  -5.003   1.961  1.00  2.87           H  
ATOM     29  HB3 ALA A   2      13.250  -4.951   1.195  1.00  2.65           H  
ATOM     30  N   THR A   3      11.870  -8.162   1.474  1.00  1.52           N  
ATOM     31  CA  THR A   3      10.870  -8.893   0.756  1.00  1.28           C  
ATOM     32  C   THR A   3      10.038  -7.954  -0.114  1.00  1.04           C  
ATOM     33  O   THR A   3       9.284  -7.129   0.409  1.00  1.23           O  
ATOM     34  CB  THR A   3       9.962  -9.569   1.763  1.00  1.66           C  
ATOM     35  OG1 THR A   3      10.762 -10.352   2.678  1.00  2.10           O  
ATOM     36  CG2 THR A   3       8.924 -10.454   1.082  1.00  2.36           C  
ATOM     37  H   THR A   3      11.746  -8.061   2.441  1.00  1.82           H  
ATOM     38  HA  THR A   3      11.332  -9.660   0.159  1.00  1.18           H  
ATOM     39  HB  THR A   3       9.470  -8.765   2.278  1.00  1.98           H  
ATOM     40  HG1 THR A   3      11.238 -11.030   2.180  1.00  2.49           H  
ATOM     41 HG21 THR A   3       8.297 -10.918   1.829  1.00  2.76           H  
ATOM     42 HG22 THR A   3       9.425 -11.220   0.507  1.00  2.78           H  
ATOM     43 HG23 THR A   3       8.314  -9.853   0.424  1.00  2.81           H  
ATOM     44  N   LEU A   4      10.248  -8.027  -1.426  1.00  0.77           N  
ATOM     45  CA  LEU A   4       9.462  -7.257  -2.365  1.00  0.59           C  
ATOM     46  C   LEU A   4       8.022  -7.712  -2.252  1.00  0.58           C  
ATOM     47  O   LEU A   4       7.750  -8.928  -2.164  1.00  0.79           O  
ATOM     48  CB  LEU A   4       9.970  -7.444  -3.803  1.00  0.63           C  
ATOM     49  CG  LEU A   4      11.424  -7.037  -4.071  1.00  0.70           C  
ATOM     50  CD1 LEU A   4      11.802  -7.349  -5.507  1.00  0.86           C  
ATOM     51  CD2 LEU A   4      11.632  -5.555  -3.782  1.00  0.64           C  
ATOM     52  H   LEU A   4      10.933  -8.642  -1.765  1.00  0.85           H  
ATOM     53  HA  LEU A   4       9.528  -6.216  -2.085  1.00  0.55           H  
ATOM     54  HB2 LEU A   4       9.851  -8.483  -4.073  1.00  0.73           H  
ATOM     55  HB3 LEU A   4       9.336  -6.858  -4.452  1.00  0.61           H  
ATOM     56  HG  LEU A   4      12.074  -7.606  -3.423  1.00  0.80           H  
ATOM     57 HD11 LEU A   4      12.827  -7.059  -5.683  1.00  1.29           H  
ATOM     58 HD12 LEU A   4      11.156  -6.800  -6.176  1.00  1.31           H  
ATOM     59 HD13 LEU A   4      11.691  -8.408  -5.686  1.00  1.32           H  
ATOM     60 HD21 LEU A   4      10.986  -4.969  -4.420  1.00  1.05           H  
ATOM     61 HD22 LEU A   4      12.662  -5.291  -3.975  1.00  1.26           H  
ATOM     62 HD23 LEU A   4      11.395  -5.353  -2.748  1.00  1.27           H  
ATOM     63  N   LEU A   5       7.136  -6.778  -2.245  1.00  0.53           N  
ATOM     64  CA  LEU A   5       5.746  -7.033  -2.024  1.00  0.58           C  
ATOM     65  C   LEU A   5       5.144  -7.733  -3.217  1.00  0.47           C  
ATOM     66  O   LEU A   5       5.223  -7.243  -4.353  1.00  0.54           O  
ATOM     67  CB  LEU A   5       5.026  -5.720  -1.809  1.00  0.85           C  
ATOM     68  CG  LEU A   5       5.535  -4.841  -0.684  1.00  0.59           C  
ATOM     69  CD1 LEU A   5       4.862  -3.490  -0.765  1.00  0.85           C  
ATOM     70  CD2 LEU A   5       5.255  -5.490   0.654  1.00  1.27           C  
ATOM     71  H   LEU A   5       7.415  -5.853  -2.437  1.00  0.63           H  
ATOM     72  HA  LEU A   5       5.632  -7.636  -1.136  1.00  0.70           H  
ATOM     73  HB2 LEU A   5       5.120  -5.154  -2.722  1.00  1.27           H  
ATOM     74  HB3 LEU A   5       3.982  -5.929  -1.634  1.00  1.40           H  
ATOM     75  HG  LEU A   5       6.601  -4.700  -0.786  1.00  1.10           H  
ATOM     76 HD11 LEU A   5       5.032  -3.062  -1.742  1.00  1.49           H  
ATOM     77 HD12 LEU A   5       5.295  -2.838  -0.022  1.00  1.49           H  
ATOM     78 HD13 LEU A   5       3.801  -3.599  -0.595  1.00  1.35           H  
ATOM     79 HD21 LEU A   5       4.189  -5.594   0.786  1.00  1.92           H  
ATOM     80 HD22 LEU A   5       5.666  -4.888   1.452  1.00  1.69           H  
ATOM     81 HD23 LEU A   5       5.703  -6.473   0.673  1.00  1.78           H  
ATOM     82  N   THR A   6       4.573  -8.862  -2.975  1.00  0.43           N  
ATOM     83  CA  THR A   6       3.894  -9.588  -3.987  1.00  0.48           C  
ATOM     84  C   THR A   6       2.409  -9.304  -3.884  1.00  0.49           C  
ATOM     85  O   THR A   6       1.998  -8.509  -3.037  1.00  0.52           O  
ATOM     86  CB  THR A   6       4.164 -11.075  -3.833  1.00  0.58           C  
ATOM     87  OG1 THR A   6       3.956 -11.438  -2.451  1.00  0.64           O  
ATOM     88  CG2 THR A   6       5.586 -11.411  -4.254  1.00  0.76           C  
ATOM     89  H   THR A   6       4.610  -9.250  -2.076  1.00  0.46           H  
ATOM     90  HA  THR A   6       4.259  -9.260  -4.950  1.00  0.58           H  
ATOM     91  HB  THR A   6       3.465 -11.619  -4.452  1.00  0.65           H  
ATOM     92  HG1 THR A   6       4.675 -12.036  -2.194  1.00  0.97           H  
ATOM     93 HG21 THR A   6       5.731 -11.138  -5.289  1.00  1.12           H  
ATOM     94 HG22 THR A   6       5.756 -12.470  -4.132  1.00  1.41           H  
ATOM     95 HG23 THR A   6       6.283 -10.863  -3.637  1.00  1.28           H  
ATOM     96  N   THR A   7       1.591  -9.970  -4.671  1.00  0.56           N  
ATOM     97  CA  THR A   7       0.173  -9.753  -4.588  1.00  0.62           C  
ATOM     98  C   THR A   7      -0.422 -10.394  -3.337  1.00  0.64           C  
ATOM     99  O   THR A   7      -1.524 -10.055  -2.907  1.00  0.73           O  
ATOM    100  CB  THR A   7      -0.553 -10.192  -5.866  1.00  0.74           C  
ATOM    101  OG1 THR A   7      -0.126 -11.513  -6.234  1.00  1.34           O  
ATOM    102  CG2 THR A   7      -0.253  -9.228  -6.993  1.00  1.19           C  
ATOM    103  H   THR A   7       1.924 -10.595  -5.353  1.00  0.61           H  
ATOM    104  HA  THR A   7       0.046  -8.685  -4.475  1.00  0.64           H  
ATOM    105  HB  THR A   7      -1.616 -10.198  -5.678  1.00  0.93           H  
ATOM    106  HG1 THR A   7      -0.869 -12.107  -6.033  1.00  1.77           H  
ATOM    107 HG21 THR A   7      -0.613  -8.249  -6.711  1.00  1.56           H  
ATOM    108 HG22 THR A   7      -0.752  -9.560  -7.892  1.00  1.79           H  
ATOM    109 HG23 THR A   7       0.812  -9.187  -7.163  1.00  1.74           H  
ATOM    110  N   ASP A   8       0.331 -11.299  -2.738  1.00  0.65           N  
ATOM    111  CA  ASP A   8      -0.060 -11.900  -1.476  1.00  0.71           C  
ATOM    112  C   ASP A   8       0.326 -10.987  -0.356  1.00  0.65           C  
ATOM    113  O   ASP A   8      -0.486 -10.669   0.502  1.00  0.69           O  
ATOM    114  CB  ASP A   8       0.586 -13.275  -1.240  1.00  0.86           C  
ATOM    115  CG  ASP A   8       0.044 -14.371  -2.114  1.00  1.61           C  
ATOM    116  OD1 ASP A   8      -1.072 -14.864  -1.853  1.00  1.74           O  
ATOM    117  OD2 ASP A   8       0.699 -14.727  -3.110  1.00  2.44           O  
ATOM    118  H   ASP A   8       1.173 -11.562  -3.168  1.00  0.67           H  
ATOM    119  HA  ASP A   8      -1.136 -12.007  -1.473  1.00  0.77           H  
ATOM    120  HB2 ASP A   8       1.647 -13.198  -1.428  1.00  1.17           H  
ATOM    121  HB3 ASP A   8       0.437 -13.551  -0.207  1.00  1.22           H  
ATOM    122  N   ASP A   9       1.563 -10.517  -0.387  1.00  0.60           N  
ATOM    123  CA  ASP A   9       2.073  -9.705   0.709  1.00  0.61           C  
ATOM    124  C   ASP A   9       1.432  -8.317   0.724  1.00  0.56           C  
ATOM    125  O   ASP A   9       1.062  -7.811   1.780  1.00  0.62           O  
ATOM    126  CB  ASP A   9       3.593  -9.600   0.679  1.00  0.64           C  
ATOM    127  CG  ASP A   9       4.135  -9.234   2.036  1.00  1.13           C  
ATOM    128  OD1 ASP A   9       4.244 -10.091   2.900  1.00  1.32           O  
ATOM    129  OD2 ASP A   9       4.479  -8.040   2.246  1.00  2.06           O  
ATOM    130  H   ASP A   9       2.148 -10.735  -1.145  1.00  0.59           H  
ATOM    131  HA  ASP A   9       1.777 -10.201   1.621  1.00  0.70           H  
ATOM    132  HB2 ASP A   9       4.036 -10.531   0.363  1.00  1.22           H  
ATOM    133  HB3 ASP A   9       3.875  -8.822  -0.014  1.00  0.92           H  
ATOM    134  N   LEU A  10       1.241  -7.729  -0.466  1.00  0.52           N  
ATOM    135  CA  LEU A  10       0.590  -6.415  -0.588  1.00  0.51           C  
ATOM    136  C   LEU A  10      -0.842  -6.504  -0.074  1.00  0.52           C  
ATOM    137  O   LEU A  10      -1.338  -5.588   0.563  1.00  0.58           O  
ATOM    138  CB  LEU A  10       0.575  -5.933  -2.048  1.00  0.50           C  
ATOM    139  CG  LEU A  10      -0.043  -4.549  -2.292  1.00  0.51           C  
ATOM    140  CD1 LEU A  10       0.804  -3.452  -1.665  1.00  0.60           C  
ATOM    141  CD2 LEU A  10      -0.257  -4.300  -3.774  1.00  0.56           C  
ATOM    142  H   LEU A  10       1.560  -8.175  -1.283  1.00  0.52           H  
ATOM    143  HA  LEU A  10       1.139  -5.709   0.018  1.00  0.53           H  
ATOM    144  HB2 LEU A  10       1.594  -5.913  -2.405  1.00  0.54           H  
ATOM    145  HB3 LEU A  10       0.023  -6.652  -2.635  1.00  0.50           H  
ATOM    146  HG  LEU A  10      -1.006  -4.524  -1.801  1.00  0.48           H  
ATOM    147 HD11 LEU A  10       1.792  -3.472  -2.102  1.00  1.20           H  
ATOM    148 HD12 LEU A  10       0.877  -3.617  -0.600  1.00  1.17           H  
ATOM    149 HD13 LEU A  10       0.345  -2.491  -1.852  1.00  1.18           H  
ATOM    150 HD21 LEU A  10       0.689  -4.347  -4.293  1.00  1.19           H  
ATOM    151 HD22 LEU A  10      -0.694  -3.323  -3.916  1.00  1.06           H  
ATOM    152 HD23 LEU A  10      -0.921  -5.053  -4.173  1.00  1.23           H  
ATOM    153  N   ARG A  11      -1.476  -7.639  -0.341  1.00  0.51           N  
ATOM    154  CA  ARG A  11      -2.831  -7.912   0.115  1.00  0.54           C  
ATOM    155  C   ARG A  11      -2.883  -7.801   1.637  1.00  0.53           C  
ATOM    156  O   ARG A  11      -3.755  -7.141   2.200  1.00  0.57           O  
ATOM    157  CB  ARG A  11      -3.227  -9.324  -0.321  1.00  0.60           C  
ATOM    158  CG  ARG A  11      -4.592  -9.761   0.125  1.00  0.82           C  
ATOM    159  CD  ARG A  11      -4.864 -11.200  -0.260  1.00  0.98           C  
ATOM    160  NE  ARG A  11      -6.179 -11.588   0.178  1.00  1.50           N  
ATOM    161  CZ  ARG A  11      -6.705 -12.805   0.177  1.00  2.13           C  
ATOM    162  NH1 ARG A  11      -6.020 -13.856  -0.282  1.00  2.32           N  
ATOM    163  NH2 ARG A  11      -7.948 -12.958   0.625  1.00  3.08           N  
ATOM    164  H   ARG A  11      -1.004  -8.318  -0.865  1.00  0.51           H  
ATOM    165  HA  ARG A  11      -3.505  -7.197  -0.332  1.00  0.58           H  
ATOM    166  HB2 ARG A  11      -3.200  -9.373  -1.400  1.00  0.82           H  
ATOM    167  HB3 ARG A  11      -2.501 -10.021   0.071  1.00  0.83           H  
ATOM    168  HG2 ARG A  11      -4.654  -9.666   1.199  1.00  1.17           H  
ATOM    169  HG3 ARG A  11      -5.333  -9.126  -0.338  1.00  1.12           H  
ATOM    170  HD2 ARG A  11      -4.822 -11.294  -1.335  1.00  1.54           H  
ATOM    171  HD3 ARG A  11      -4.133 -11.845   0.204  1.00  1.56           H  
ATOM    172  HE  ARG A  11      -6.725 -10.830   0.496  1.00  1.97           H  
ATOM    173 HH11 ARG A  11      -5.083 -13.784  -0.648  1.00  2.32           H  
ATOM    174 HH12 ARG A  11      -6.434 -14.775  -0.284  1.00  2.92           H  
ATOM    175 HH21 ARG A  11      -8.470 -12.166   0.944  1.00  3.54           H  
ATOM    176 HH22 ARG A  11      -8.416 -13.848   0.701  1.00  3.60           H  
ATOM    177  N   ARG A  12      -1.899  -8.413   2.271  1.00  0.54           N  
ATOM    178  CA  ARG A  12      -1.764  -8.418   3.716  1.00  0.59           C  
ATOM    179  C   ARG A  12      -1.563  -6.991   4.233  1.00  0.61           C  
ATOM    180  O   ARG A  12      -2.170  -6.596   5.229  1.00  0.66           O  
ATOM    181  CB  ARG A  12      -0.574  -9.297   4.121  1.00  0.72           C  
ATOM    182  CG  ARG A  12      -0.679 -10.739   3.645  1.00  0.94           C  
ATOM    183  CD  ARG A  12       0.594 -11.519   3.930  1.00  1.09           C  
ATOM    184  NE  ARG A  12       0.884 -11.603   5.365  1.00  1.71           N  
ATOM    185  CZ  ARG A  12       2.092 -11.793   5.895  1.00  2.06           C  
ATOM    186  NH1 ARG A  12       3.158 -11.868   5.117  1.00  1.90           N  
ATOM    187  NH2 ARG A  12       2.246 -11.877   7.207  1.00  3.10           N  
ATOM    188  H   ARG A  12      -1.226  -8.881   1.728  1.00  0.55           H  
ATOM    189  HA  ARG A  12      -2.667  -8.830   4.143  1.00  0.58           H  
ATOM    190  HB2 ARG A  12       0.329  -8.867   3.709  1.00  0.88           H  
ATOM    191  HB3 ARG A  12      -0.496  -9.299   5.199  1.00  0.91           H  
ATOM    192  HG2 ARG A  12      -1.502 -11.219   4.154  1.00  1.12           H  
ATOM    193  HG3 ARG A  12      -0.861 -10.743   2.580  1.00  1.11           H  
ATOM    194  HD2 ARG A  12       0.486 -12.518   3.535  1.00  1.55           H  
ATOM    195  HD3 ARG A  12       1.421 -11.029   3.436  1.00  1.50           H  
ATOM    196  HE  ARG A  12       0.081 -11.531   5.947  1.00  2.35           H  
ATOM    197 HH11 ARG A  12       3.133 -11.792   4.115  1.00  1.79           H  
ATOM    198 HH12 ARG A  12       4.063 -12.012   5.532  1.00  2.40           H  
ATOM    199 HH21 ARG A  12       1.483 -11.804   7.866  1.00  3.68           H  
ATOM    200 HH22 ARG A  12       3.162 -12.021   7.596  1.00  3.51           H  
ATOM    201  N   ALA A  13      -0.738  -6.228   3.518  1.00  0.66           N  
ATOM    202  CA  ALA A  13      -0.414  -4.840   3.856  1.00  0.77           C  
ATOM    203  C   ALA A  13      -1.656  -3.948   3.917  1.00  0.66           C  
ATOM    204  O   ALA A  13      -1.793  -3.133   4.833  1.00  0.70           O  
ATOM    205  CB  ALA A  13       0.584  -4.280   2.866  1.00  0.95           C  
ATOM    206  H   ALA A  13      -0.314  -6.624   2.725  1.00  0.68           H  
ATOM    207  HA  ALA A  13       0.051  -4.845   4.831  1.00  0.86           H  
ATOM    208  HB1 ALA A  13       1.454  -4.918   2.834  1.00  1.62           H  
ATOM    209  HB2 ALA A  13       0.878  -3.287   3.177  1.00  1.09           H  
ATOM    210  HB3 ALA A  13       0.132  -4.236   1.886  1.00  1.49           H  
ATOM    211  N   LEU A  14      -2.552  -4.097   2.947  1.00  0.58           N  
ATOM    212  CA  LEU A  14      -3.800  -3.333   2.954  1.00  0.57           C  
ATOM    213  C   LEU A  14      -4.656  -3.713   4.157  1.00  0.56           C  
ATOM    214  O   LEU A  14      -5.154  -2.834   4.887  1.00  0.77           O  
ATOM    215  CB  LEU A  14      -4.604  -3.483   1.637  1.00  0.59           C  
ATOM    216  CG  LEU A  14      -4.195  -2.594   0.433  1.00  0.69           C  
ATOM    217  CD1 LEU A  14      -4.275  -1.121   0.789  1.00  1.09           C  
ATOM    218  CD2 LEU A  14      -2.818  -2.935  -0.103  1.00  1.40           C  
ATOM    219  H   LEU A  14      -2.357  -4.724   2.216  1.00  0.58           H  
ATOM    220  HA  LEU A  14      -3.519  -2.296   3.076  1.00  0.64           H  
ATOM    221  HB2 LEU A  14      -4.526  -4.513   1.322  1.00  1.03           H  
ATOM    222  HB3 LEU A  14      -5.641  -3.280   1.863  1.00  1.02           H  
ATOM    223  HG  LEU A  14      -4.918  -2.759  -0.354  1.00  1.50           H  
ATOM    224 HD11 LEU A  14      -5.287  -0.875   1.076  1.00  1.64           H  
ATOM    225 HD12 LEU A  14      -3.989  -0.527  -0.066  1.00  1.69           H  
ATOM    226 HD13 LEU A  14      -3.609  -0.913   1.613  1.00  1.59           H  
ATOM    227 HD21 LEU A  14      -2.585  -2.289  -0.936  1.00  1.80           H  
ATOM    228 HD22 LEU A  14      -2.804  -3.965  -0.429  1.00  2.00           H  
ATOM    229 HD23 LEU A  14      -2.084  -2.796   0.676  1.00  1.93           H  
ATOM    230  N   VAL A  15      -4.770  -5.019   4.402  1.00  0.46           N  
ATOM    231  CA  VAL A  15      -5.552  -5.558   5.528  1.00  0.49           C  
ATOM    232  C   VAL A  15      -5.056  -4.978   6.872  1.00  0.52           C  
ATOM    233  O   VAL A  15      -5.850  -4.685   7.763  1.00  0.66           O  
ATOM    234  CB  VAL A  15      -5.517  -7.126   5.548  1.00  0.55           C  
ATOM    235  CG1 VAL A  15      -6.260  -7.698   6.750  1.00  0.67           C  
ATOM    236  CG2 VAL A  15      -6.116  -7.687   4.266  1.00  0.59           C  
ATOM    237  H   VAL A  15      -4.314  -5.646   3.797  1.00  0.43           H  
ATOM    238  HA  VAL A  15      -6.571  -5.233   5.382  1.00  0.56           H  
ATOM    239  HB  VAL A  15      -4.487  -7.444   5.602  1.00  0.57           H  
ATOM    240 HG11 VAL A  15      -6.209  -8.776   6.723  1.00  1.25           H  
ATOM    241 HG12 VAL A  15      -7.292  -7.384   6.718  1.00  1.15           H  
ATOM    242 HG13 VAL A  15      -5.803  -7.338   7.660  1.00  1.24           H  
ATOM    243 HG21 VAL A  15      -6.084  -8.766   4.294  1.00  1.33           H  
ATOM    244 HG22 VAL A  15      -5.549  -7.332   3.418  1.00  1.06           H  
ATOM    245 HG23 VAL A  15      -7.142  -7.358   4.173  1.00  1.14           H  
ATOM    246  N   GLU A  16      -3.752  -4.737   6.968  1.00  0.48           N  
ATOM    247  CA  GLU A  16      -3.138  -4.153   8.164  1.00  0.54           C  
ATOM    248  C   GLU A  16      -3.761  -2.792   8.533  1.00  0.51           C  
ATOM    249  O   GLU A  16      -3.829  -2.431   9.696  1.00  0.63           O  
ATOM    250  CB  GLU A  16      -1.651  -3.932   7.927  1.00  0.64           C  
ATOM    251  CG  GLU A  16      -0.841  -5.185   7.724  1.00  0.83           C  
ATOM    252  CD  GLU A  16      -0.772  -6.058   8.943  1.00  1.12           C  
ATOM    253  OE1 GLU A  16       0.066  -5.799   9.831  1.00  1.14           O  
ATOM    254  OE2 GLU A  16      -1.585  -6.991   9.060  1.00  1.94           O  
ATOM    255  H   GLU A  16      -3.183  -4.969   6.200  1.00  0.50           H  
ATOM    256  HA  GLU A  16      -3.237  -4.861   8.973  1.00  0.64           H  
ATOM    257  HB2 GLU A  16      -1.528  -3.316   7.049  1.00  0.60           H  
ATOM    258  HB3 GLU A  16      -1.247  -3.403   8.778  1.00  0.71           H  
ATOM    259  HG2 GLU A  16      -1.259  -5.754   6.908  1.00  1.24           H  
ATOM    260  HG3 GLU A  16       0.156  -4.867   7.475  1.00  1.28           H  
ATOM    261  N   SER A  17      -4.253  -2.072   7.537  1.00  0.49           N  
ATOM    262  CA  SER A  17      -4.704  -0.701   7.736  1.00  0.58           C  
ATOM    263  C   SER A  17      -6.200  -0.571   8.100  1.00  0.66           C  
ATOM    264  O   SER A  17      -6.680   0.538   8.353  1.00  0.98           O  
ATOM    265  CB  SER A  17      -4.394   0.087   6.481  1.00  0.62           C  
ATOM    266  OG  SER A  17      -3.053  -0.157   6.093  1.00  1.38           O  
ATOM    267  H   SER A  17      -4.341  -2.473   6.643  1.00  0.52           H  
ATOM    268  HA  SER A  17      -4.118  -0.276   8.536  1.00  0.75           H  
ATOM    269  HB2 SER A  17      -5.057  -0.223   5.687  1.00  1.17           H  
ATOM    270  HB3 SER A  17      -4.515   1.142   6.672  1.00  1.14           H  
ATOM    271  HG  SER A  17      -2.781  -0.962   6.547  1.00  1.89           H  
ATOM    272  N   ALA A  18      -6.940  -1.669   8.116  1.00  0.65           N  
ATOM    273  CA  ALA A  18      -8.366  -1.585   8.464  1.00  0.88           C  
ATOM    274  C   ALA A  18      -8.866  -2.831   9.165  1.00  0.85           C  
ATOM    275  O   ALA A  18     -10.063  -2.928   9.503  1.00  1.04           O  
ATOM    276  CB  ALA A  18      -9.213  -1.337   7.219  1.00  1.13           C  
ATOM    277  H   ALA A  18      -6.537  -2.533   7.885  1.00  0.69           H  
ATOM    278  HA  ALA A  18      -8.495  -0.738   9.122  1.00  1.07           H  
ATOM    279  HB1 ALA A  18      -9.110  -2.174   6.544  1.00  1.57           H  
ATOM    280  HB2 ALA A  18      -8.900  -0.427   6.732  1.00  1.47           H  
ATOM    281  HB3 ALA A  18     -10.247  -1.257   7.524  1.00  1.63           H  
ATOM    282  N   GLY A  19      -7.977  -3.763   9.415  1.00  0.79           N  
ATOM    283  CA  GLY A  19      -8.391  -5.027   9.942  1.00  0.97           C  
ATOM    284  C   GLY A  19      -9.175  -5.759   8.882  1.00  1.18           C  
ATOM    285  O   GLY A  19      -8.711  -5.904   7.760  1.00  1.57           O  
ATOM    286  H   GLY A  19      -7.026  -3.619   9.234  1.00  0.76           H  
ATOM    287  HA2 GLY A  19      -7.522  -5.604  10.221  1.00  1.09           H  
ATOM    288  HA3 GLY A  19      -9.024  -4.876  10.804  1.00  1.03           H  
ATOM    289  N   GLU A  20     -10.355  -6.182   9.208  1.00  1.43           N  
ATOM    290  CA  GLU A  20     -11.213  -6.812   8.229  1.00  1.75           C  
ATOM    291  C   GLU A  20     -12.657  -6.429   8.507  1.00  1.79           C  
ATOM    292  O   GLU A  20     -13.606  -7.025   7.984  1.00  2.30           O  
ATOM    293  CB  GLU A  20     -11.009  -8.359   8.195  1.00  2.40           C  
ATOM    294  CG  GLU A  20     -11.433  -9.154   9.440  1.00  3.14           C  
ATOM    295  CD  GLU A  20     -10.732  -8.745  10.708  1.00  3.62           C  
ATOM    296  OE1 GLU A  20      -9.538  -9.057  10.880  1.00  3.97           O  
ATOM    297  OE2 GLU A  20     -11.359  -8.082  11.554  1.00  4.15           O  
ATOM    298  H   GLU A  20     -10.658  -6.099  10.138  1.00  1.68           H  
ATOM    299  HA  GLU A  20     -10.944  -6.397   7.268  1.00  1.89           H  
ATOM    300  HB2 GLU A  20     -11.570  -8.755   7.361  1.00  2.66           H  
ATOM    301  HB3 GLU A  20      -9.961  -8.550   8.012  1.00  2.71           H  
ATOM    302  HG2 GLU A  20     -12.494  -9.019   9.589  1.00  3.54           H  
ATOM    303  HG3 GLU A  20     -11.236 -10.200   9.256  1.00  3.57           H  
ATOM    304  N   THR A  21     -12.813  -5.360   9.255  1.00  1.91           N  
ATOM    305  CA  THR A  21     -14.103  -4.925   9.720  1.00  2.43           C  
ATOM    306  C   THR A  21     -14.788  -3.980   8.711  1.00  2.45           C  
ATOM    307  O   THR A  21     -14.988  -2.787   8.941  1.00  3.06           O  
ATOM    308  CB  THR A  21     -14.006  -4.329  11.149  1.00  3.22           C  
ATOM    309  OG1 THR A  21     -15.287  -3.961  11.655  1.00  3.77           O  
ATOM    310  CG2 THR A  21     -13.040  -3.146  11.233  1.00  3.83           C  
ATOM    311  H   THR A  21     -12.030  -4.811   9.471  1.00  2.06           H  
ATOM    312  HA  THR A  21     -14.711  -5.818   9.768  1.00  2.62           H  
ATOM    313  HB  THR A  21     -13.608  -5.136  11.744  1.00  3.45           H  
ATOM    314  HG1 THR A  21     -15.200  -3.879  12.617  1.00  4.03           H  
ATOM    315 HG21 THR A  21     -12.052  -3.468  10.937  1.00  4.06           H  
ATOM    316 HG22 THR A  21     -13.011  -2.774  12.246  1.00  4.22           H  
ATOM    317 HG23 THR A  21     -13.376  -2.363  10.571  1.00  4.14           H  
ATOM    318  N   ASP A  22     -15.067  -4.544   7.568  1.00  2.17           N  
ATOM    319  CA  ASP A  22     -15.733  -3.874   6.450  1.00  2.48           C  
ATOM    320  C   ASP A  22     -15.909  -4.880   5.361  1.00  2.10           C  
ATOM    321  O   ASP A  22     -17.011  -5.172   4.926  1.00  2.55           O  
ATOM    322  CB  ASP A  22     -14.900  -2.686   5.911  1.00  3.04           C  
ATOM    323  CG  ASP A  22     -15.508  -2.042   4.674  1.00  3.67           C  
ATOM    324  OD1 ASP A  22     -16.382  -1.162   4.812  1.00  4.25           O  
ATOM    325  OD2 ASP A  22     -15.112  -2.403   3.538  1.00  3.96           O  
ATOM    326  H   ASP A  22     -14.811  -5.488   7.486  1.00  2.09           H  
ATOM    327  HA  ASP A  22     -16.699  -3.524   6.779  1.00  2.99           H  
ATOM    328  HB2 ASP A  22     -14.828  -1.932   6.679  1.00  3.56           H  
ATOM    329  HB3 ASP A  22     -13.910  -3.035   5.663  1.00  3.11           H  
ATOM    330  N   GLY A  23     -14.806  -5.429   4.963  1.00  1.96           N  
ATOM    331  CA  GLY A  23     -14.762  -6.410   3.921  1.00  2.00           C  
ATOM    332  C   GLY A  23     -13.436  -6.308   3.269  1.00  1.94           C  
ATOM    333  O   GLY A  23     -13.321  -6.213   2.050  1.00  2.20           O  
ATOM    334  H   GLY A  23     -13.961  -5.123   5.358  1.00  2.35           H  
ATOM    335  HA2 GLY A  23     -14.894  -7.396   4.344  1.00  2.31           H  
ATOM    336  HA3 GLY A  23     -15.531  -6.211   3.190  1.00  2.02           H  
ATOM    337  N   THR A  24     -12.432  -6.310   4.097  1.00  1.83           N  
ATOM    338  CA  THR A  24     -11.087  -6.084   3.693  1.00  1.80           C  
ATOM    339  C   THR A  24     -10.416  -7.422   3.430  1.00  1.84           C  
ATOM    340  O   THR A  24      -9.776  -8.002   4.317  1.00  1.90           O  
ATOM    341  CB  THR A  24     -10.364  -5.365   4.834  1.00  1.83           C  
ATOM    342  OG1 THR A  24     -11.306  -4.471   5.472  1.00  1.96           O  
ATOM    343  CG2 THR A  24      -9.206  -4.551   4.287  1.00  1.85           C  
ATOM    344  H   THR A  24     -12.578  -6.510   5.045  1.00  1.93           H  
ATOM    345  HA  THR A  24     -11.062  -5.458   2.815  1.00  1.87           H  
ATOM    346  HB  THR A  24      -9.999  -6.089   5.548  1.00  1.90           H  
ATOM    347  HG1 THR A  24     -11.643  -3.881   4.775  1.00  2.15           H  
ATOM    348 HG21 THR A  24      -8.497  -5.211   3.807  1.00  2.20           H  
ATOM    349 HG22 THR A  24      -8.719  -4.020   5.092  1.00  2.03           H  
ATOM    350 HG23 THR A  24      -9.581  -3.844   3.559  1.00  2.01           H  
ATOM    351  N   ASP A  25     -10.672  -7.975   2.274  1.00  1.96           N  
ATOM    352  CA  ASP A  25     -10.087  -9.259   1.932  1.00  2.09           C  
ATOM    353  C   ASP A  25      -9.154  -9.214   0.782  1.00  1.62           C  
ATOM    354  O   ASP A  25      -8.139  -9.888   0.794  1.00  1.86           O  
ATOM    355  CB  ASP A  25     -11.109 -10.391   1.780  1.00  2.69           C  
ATOM    356  CG  ASP A  25     -11.658 -10.865   3.099  1.00  3.10           C  
ATOM    357  OD1 ASP A  25     -10.976 -11.615   3.819  1.00  3.40           O  
ATOM    358  OD2 ASP A  25     -12.806 -10.501   3.439  1.00  3.55           O  
ATOM    359  H   ASP A  25     -11.280  -7.499   1.663  1.00  2.04           H  
ATOM    360  HA  ASP A  25      -9.454  -9.492   2.758  1.00  2.25           H  
ATOM    361  HB2 ASP A  25     -11.932 -10.045   1.174  1.00  3.22           H  
ATOM    362  HB3 ASP A  25     -10.636 -11.227   1.284  1.00  2.83           H  
ATOM    363  N   LEU A  26      -9.475  -8.395  -0.156  1.00  1.28           N  
ATOM    364  CA  LEU A  26      -8.767  -8.265  -1.438  1.00  0.95           C  
ATOM    365  C   LEU A  26      -8.631  -9.635  -2.101  1.00  1.02           C  
ATOM    366  O   LEU A  26      -7.569 -10.262  -2.077  1.00  1.36           O  
ATOM    367  CB  LEU A  26      -7.391  -7.547  -1.315  1.00  1.16           C  
ATOM    368  CG  LEU A  26      -7.390  -6.072  -0.841  1.00  0.73           C  
ATOM    369  CD1 LEU A  26      -8.352  -5.221  -1.654  1.00  0.86           C  
ATOM    370  CD2 LEU A  26      -7.647  -5.937   0.659  1.00  1.05           C  
ATOM    371  H   LEU A  26     -10.243  -7.829   0.067  1.00  1.54           H  
ATOM    372  HA  LEU A  26      -9.420  -7.681  -2.072  1.00  0.90           H  
ATOM    373  HB2 LEU A  26      -6.787  -8.113  -0.621  1.00  1.82           H  
ATOM    374  HB3 LEU A  26      -6.913  -7.588  -2.282  1.00  1.77           H  
ATOM    375  HG  LEU A  26      -6.406  -5.684  -1.050  1.00  1.19           H  
ATOM    376 HD11 LEU A  26      -8.325  -4.202  -1.296  1.00  1.37           H  
ATOM    377 HD12 LEU A  26      -9.353  -5.613  -1.550  1.00  1.38           H  
ATOM    378 HD13 LEU A  26      -8.064  -5.245  -2.695  1.00  1.45           H  
ATOM    379 HD21 LEU A  26      -6.876  -6.460   1.205  1.00  1.46           H  
ATOM    380 HD22 LEU A  26      -8.609  -6.367   0.899  1.00  1.59           H  
ATOM    381 HD23 LEU A  26      -7.641  -4.892   0.934  1.00  1.58           H  
ATOM    382  N   SER A  27      -9.711 -10.099  -2.651  1.00  1.03           N  
ATOM    383  CA  SER A  27      -9.799 -11.436  -3.155  1.00  1.23           C  
ATOM    384  C   SER A  27      -9.519 -11.453  -4.662  1.00  1.39           C  
ATOM    385  O   SER A  27     -10.302 -10.922  -5.470  1.00  2.16           O  
ATOM    386  CB  SER A  27     -11.194 -12.003  -2.827  1.00  1.77           C  
ATOM    387  OG  SER A  27     -11.293 -13.404  -3.074  1.00  2.39           O  
ATOM    388  H   SER A  27     -10.477  -9.487  -2.773  1.00  1.15           H  
ATOM    389  HA  SER A  27      -9.052 -12.030  -2.649  1.00  1.31           H  
ATOM    390  HB2 SER A  27     -11.410 -11.828  -1.785  1.00  1.80           H  
ATOM    391  HB3 SER A  27     -11.929 -11.491  -3.431  1.00  2.31           H  
ATOM    392  HG  SER A  27     -11.957 -13.733  -2.445  1.00  2.63           H  
ATOM    393  N   GLY A  28      -8.396 -12.023  -5.024  1.00  1.32           N  
ATOM    394  CA  GLY A  28      -8.013 -12.120  -6.395  1.00  1.62           C  
ATOM    395  C   GLY A  28      -7.162 -10.956  -6.777  1.00  1.42           C  
ATOM    396  O   GLY A  28      -6.471 -10.391  -5.922  1.00  1.77           O  
ATOM    397  H   GLY A  28      -7.776 -12.356  -4.337  1.00  1.57           H  
ATOM    398  HA2 GLY A  28      -7.463 -13.037  -6.548  1.00  1.95           H  
ATOM    399  HA3 GLY A  28      -8.897 -12.125  -7.015  1.00  1.97           H  
ATOM    400  N   ASP A  29      -7.203 -10.578  -8.028  1.00  1.39           N  
ATOM    401  CA  ASP A  29      -6.427  -9.445  -8.498  1.00  1.21           C  
ATOM    402  C   ASP A  29      -7.100  -8.165  -8.024  1.00  0.96           C  
ATOM    403  O   ASP A  29      -8.327  -8.103  -7.944  1.00  1.17           O  
ATOM    404  CB  ASP A  29      -6.293  -9.448 -10.032  1.00  1.44           C  
ATOM    405  CG  ASP A  29      -7.579  -9.120 -10.759  1.00  1.84           C  
ATOM    406  OD1 ASP A  29      -8.399 -10.025 -11.006  1.00  2.28           O  
ATOM    407  OD2 ASP A  29      -7.786  -7.953 -11.119  1.00  2.30           O  
ATOM    408  H   ASP A  29      -7.787 -11.050  -8.658  1.00  1.79           H  
ATOM    409  HA  ASP A  29      -5.448  -9.508  -8.047  1.00  1.29           H  
ATOM    410  HB2 ASP A  29      -5.553  -8.716 -10.317  1.00  1.76           H  
ATOM    411  HB3 ASP A  29      -5.958 -10.425 -10.348  1.00  1.73           H  
ATOM    412  N   PHE A  30      -6.312  -7.169  -7.686  1.00  0.73           N  
ATOM    413  CA  PHE A  30      -6.859  -5.931  -7.139  1.00  0.56           C  
ATOM    414  C   PHE A  30      -5.924  -4.751  -7.405  1.00  0.46           C  
ATOM    415  O   PHE A  30      -6.104  -3.677  -6.856  1.00  0.43           O  
ATOM    416  CB  PHE A  30      -7.078  -6.087  -5.608  1.00  0.53           C  
ATOM    417  CG  PHE A  30      -5.802  -6.255  -4.788  1.00  0.55           C  
ATOM    418  CD1 PHE A  30      -5.117  -7.465  -4.786  1.00  0.74           C  
ATOM    419  CD2 PHE A  30      -5.293  -5.210  -4.029  1.00  0.55           C  
ATOM    420  CE1 PHE A  30      -3.961  -7.626  -4.046  1.00  0.89           C  
ATOM    421  CE2 PHE A  30      -4.136  -5.368  -3.286  1.00  0.68           C  
ATOM    422  CZ  PHE A  30      -3.474  -6.549  -3.287  1.00  0.83           C  
ATOM    423  H   PHE A  30      -5.345  -7.271  -7.792  1.00  0.84           H  
ATOM    424  HA  PHE A  30      -7.816  -5.744  -7.602  1.00  0.66           H  
ATOM    425  HB2 PHE A  30      -7.598  -5.209  -5.251  1.00  0.55           H  
ATOM    426  HB3 PHE A  30      -7.704  -6.951  -5.436  1.00  0.61           H  
ATOM    427  HD1 PHE A  30      -5.496  -8.289  -5.372  1.00  0.83           H  
ATOM    428  HD2 PHE A  30      -5.813  -4.264  -4.019  1.00  0.56           H  
ATOM    429  HE1 PHE A  30      -3.440  -8.572  -4.054  1.00  1.09           H  
ATOM    430  HE2 PHE A  30      -3.755  -4.547  -2.697  1.00  0.73           H  
ATOM    431  HZ  PHE A  30      -2.570  -6.663  -2.707  1.00  0.98           H  
ATOM    432  N   LEU A  31      -4.992  -4.928  -8.318  1.00  0.49           N  
ATOM    433  CA  LEU A  31      -3.917  -3.954  -8.527  1.00  0.49           C  
ATOM    434  C   LEU A  31      -4.412  -2.714  -9.242  1.00  0.49           C  
ATOM    435  O   LEU A  31      -3.828  -1.640  -9.114  1.00  0.58           O  
ATOM    436  CB  LEU A  31      -2.730  -4.561  -9.311  1.00  0.59           C  
ATOM    437  CG  LEU A  31      -1.965  -5.742  -8.672  1.00  0.86           C  
ATOM    438  CD1 LEU A  31      -1.510  -5.417  -7.260  1.00  1.08           C  
ATOM    439  CD2 LEU A  31      -2.766  -7.040  -8.723  1.00  1.85           C  
ATOM    440  H   LEU A  31      -5.056  -5.698  -8.929  1.00  0.58           H  
ATOM    441  HA  LEU A  31      -3.560  -3.661  -7.550  1.00  0.51           H  
ATOM    442  HB2 LEU A  31      -3.106  -4.899 -10.266  1.00  0.84           H  
ATOM    443  HB3 LEU A  31      -2.021  -3.767  -9.495  1.00  0.91           H  
ATOM    444  HG  LEU A  31      -1.063  -5.882  -9.251  1.00  1.50           H  
ATOM    445 HD11 LEU A  31      -2.372  -5.197  -6.646  1.00  1.68           H  
ATOM    446 HD12 LEU A  31      -0.855  -4.558  -7.282  1.00  1.53           H  
ATOM    447 HD13 LEU A  31      -0.979  -6.262  -6.849  1.00  1.64           H  
ATOM    448 HD21 LEU A  31      -3.696  -6.907  -8.189  1.00  2.17           H  
ATOM    449 HD22 LEU A  31      -2.200  -7.838  -8.268  1.00  2.52           H  
ATOM    450 HD23 LEU A  31      -2.978  -7.289  -9.752  1.00  2.35           H  
ATOM    451  N   ASP A  32      -5.488  -2.868  -9.970  1.00  0.49           N  
ATOM    452  CA  ASP A  32      -6.067  -1.782 -10.753  1.00  0.67           C  
ATOM    453  C   ASP A  32      -7.248  -1.153 -10.035  1.00  0.57           C  
ATOM    454  O   ASP A  32      -7.886  -0.236 -10.563  1.00  0.74           O  
ATOM    455  CB  ASP A  32      -6.527  -2.293 -12.120  1.00  0.94           C  
ATOM    456  CG  ASP A  32      -7.651  -3.299 -12.024  1.00  1.76           C  
ATOM    457  OD1 ASP A  32      -7.393  -4.451 -11.635  1.00  2.55           O  
ATOM    458  OD2 ASP A  32      -8.801  -2.967 -12.364  1.00  2.27           O  
ATOM    459  H   ASP A  32      -5.920  -3.750 -10.002  1.00  0.48           H  
ATOM    460  HA  ASP A  32      -5.305  -1.034 -10.906  1.00  0.83           H  
ATOM    461  HB2 ASP A  32      -6.875  -1.455 -12.706  1.00  1.28           H  
ATOM    462  HB3 ASP A  32      -5.691  -2.754 -12.625  1.00  1.46           H  
ATOM    463  N   LEU A  33      -7.530  -1.617  -8.837  1.00  0.51           N  
ATOM    464  CA  LEU A  33      -8.656  -1.093  -8.095  1.00  0.60           C  
ATOM    465  C   LEU A  33      -8.346   0.275  -7.532  1.00  0.50           C  
ATOM    466  O   LEU A  33      -7.194   0.617  -7.290  1.00  0.60           O  
ATOM    467  CB  LEU A  33      -9.078  -2.025  -6.952  1.00  0.85           C  
ATOM    468  CG  LEU A  33      -9.610  -3.402  -7.342  1.00  0.69           C  
ATOM    469  CD1 LEU A  33     -10.043  -4.158  -6.102  1.00  1.35           C  
ATOM    470  CD2 LEU A  33     -10.770  -3.279  -8.312  1.00  1.12           C  
ATOM    471  H   LEU A  33      -6.952  -2.297  -8.431  1.00  0.55           H  
ATOM    472  HA  LEU A  33      -9.485  -1.004  -8.783  1.00  0.76           H  
ATOM    473  HB2 LEU A  33      -8.219  -2.173  -6.313  1.00  1.53           H  
ATOM    474  HB3 LEU A  33      -9.841  -1.520  -6.378  1.00  1.49           H  
ATOM    475  HG  LEU A  33      -8.820  -3.966  -7.818  1.00  0.85           H  
ATOM    476 HD11 LEU A  33     -10.427  -5.128  -6.386  1.00  1.92           H  
ATOM    477 HD12 LEU A  33     -10.815  -3.596  -5.597  1.00  1.81           H  
ATOM    478 HD13 LEU A  33      -9.196  -4.283  -5.444  1.00  1.81           H  
ATOM    479 HD21 LEU A  33     -10.436  -2.777  -9.209  1.00  1.71           H  
ATOM    480 HD22 LEU A  33     -11.566  -2.712  -7.852  1.00  1.59           H  
ATOM    481 HD23 LEU A  33     -11.123  -4.269  -8.561  1.00  1.55           H  
ATOM    482  N   ARG A  34      -9.364   1.055  -7.357  1.00  0.50           N  
ATOM    483  CA  ARG A  34      -9.225   2.332  -6.728  1.00  0.51           C  
ATOM    484  C   ARG A  34      -9.451   2.138  -5.259  1.00  0.47           C  
ATOM    485  O   ARG A  34     -10.284   1.320  -4.858  1.00  0.58           O  
ATOM    486  CB  ARG A  34     -10.249   3.331  -7.282  1.00  0.67           C  
ATOM    487  CG  ARG A  34     -10.042   3.680  -8.741  1.00  0.85           C  
ATOM    488  CD  ARG A  34      -8.765   4.465  -8.953  1.00  0.93           C  
ATOM    489  NE  ARG A  34      -8.828   5.811  -8.360  1.00  1.72           N  
ATOM    490  CZ  ARG A  34      -7.940   6.781  -8.572  1.00  2.04           C  
ATOM    491  NH1 ARG A  34      -6.949   6.607  -9.436  1.00  1.66           N  
ATOM    492  NH2 ARG A  34      -8.090   7.937  -7.954  1.00  3.07           N  
ATOM    493  H   ARG A  34     -10.250   0.750  -7.644  1.00  0.66           H  
ATOM    494  HA  ARG A  34      -8.225   2.702  -6.903  1.00  0.57           H  
ATOM    495  HB2 ARG A  34     -11.236   2.907  -7.175  1.00  0.72           H  
ATOM    496  HB3 ARG A  34     -10.195   4.242  -6.703  1.00  0.77           H  
ATOM    497  HG2 ARG A  34      -9.988   2.766  -9.314  1.00  1.05           H  
ATOM    498  HG3 ARG A  34     -10.880   4.270  -9.082  1.00  0.95           H  
ATOM    499  HD2 ARG A  34      -7.951   3.929  -8.485  1.00  1.12           H  
ATOM    500  HD3 ARG A  34      -8.583   4.556 -10.013  1.00  1.25           H  
ATOM    501  HE  ARG A  34      -9.580   6.016  -7.750  1.00  2.30           H  
ATOM    502 HH11 ARG A  34      -6.852   5.750  -9.957  1.00  1.43           H  
ATOM    503 HH12 ARG A  34      -6.234   7.303  -9.603  1.00  2.03           H  
ATOM    504 HH21 ARG A  34      -8.888   8.041  -7.343  1.00  3.67           H  
ATOM    505 HH22 ARG A  34      -7.461   8.722  -8.048  1.00  3.39           H  
ATOM    506  N   PHE A  35      -8.757   2.876  -4.455  1.00  0.42           N  
ATOM    507  CA  PHE A  35      -8.923   2.780  -3.033  1.00  0.42           C  
ATOM    508  C   PHE A  35     -10.232   3.413  -2.655  1.00  0.53           C  
ATOM    509  O   PHE A  35     -10.873   3.018  -1.699  1.00  0.61           O  
ATOM    510  CB  PHE A  35      -7.761   3.423  -2.305  1.00  0.41           C  
ATOM    511  CG  PHE A  35      -6.463   2.736  -2.572  1.00  0.39           C  
ATOM    512  CD1 PHE A  35      -6.202   1.493  -2.037  1.00  0.43           C  
ATOM    513  CD2 PHE A  35      -5.503   3.332  -3.376  1.00  0.44           C  
ATOM    514  CE1 PHE A  35      -5.015   0.855  -2.292  1.00  0.51           C  
ATOM    515  CE2 PHE A  35      -4.312   2.695  -3.638  1.00  0.51           C  
ATOM    516  CZ  PHE A  35      -4.046   1.473  -3.038  1.00  0.53           C  
ATOM    517  H   PHE A  35      -8.120   3.533  -4.822  1.00  0.46           H  
ATOM    518  HA  PHE A  35      -8.968   1.730  -2.783  1.00  0.45           H  
ATOM    519  HB2 PHE A  35      -7.668   4.452  -2.618  1.00  0.47           H  
ATOM    520  HB3 PHE A  35      -7.945   3.388  -1.241  1.00  0.46           H  
ATOM    521  HD1 PHE A  35      -6.943   1.021  -1.408  1.00  0.47           H  
ATOM    522  HD2 PHE A  35      -5.698   4.306  -3.798  1.00  0.48           H  
ATOM    523  HE1 PHE A  35      -4.826  -0.118  -1.862  1.00  0.60           H  
ATOM    524  HE2 PHE A  35      -3.571   3.169  -4.266  1.00  0.60           H  
ATOM    525  HZ  PHE A  35      -3.101   0.983  -3.222  1.00  0.63           H  
ATOM    526  N   GLU A  36     -10.643   4.358  -3.473  1.00  0.64           N  
ATOM    527  CA  GLU A  36     -11.929   5.015  -3.351  1.00  0.83           C  
ATOM    528  C   GLU A  36     -13.040   3.963  -3.497  1.00  0.92           C  
ATOM    529  O   GLU A  36     -14.042   3.989  -2.790  1.00  1.05           O  
ATOM    530  CB  GLU A  36     -12.054   6.035  -4.468  1.00  1.00           C  
ATOM    531  CG  GLU A  36     -10.918   7.039  -4.523  1.00  1.56           C  
ATOM    532  CD  GLU A  36     -10.981   7.882  -5.763  1.00  2.05           C  
ATOM    533  OE1 GLU A  36     -10.484   7.455  -6.820  1.00  2.77           O  
ATOM    534  OE2 GLU A  36     -11.510   9.000  -5.699  1.00  2.39           O  
ATOM    535  H   GLU A  36     -10.026   4.632  -4.185  1.00  0.64           H  
ATOM    536  HA  GLU A  36     -11.995   5.513  -2.395  1.00  0.83           H  
ATOM    537  HB2 GLU A  36     -12.084   5.510  -5.411  1.00  1.42           H  
ATOM    538  HB3 GLU A  36     -12.980   6.576  -4.340  1.00  1.41           H  
ATOM    539  HG2 GLU A  36     -10.982   7.687  -3.662  1.00  2.09           H  
ATOM    540  HG3 GLU A  36      -9.976   6.510  -4.508  1.00  2.17           H  
ATOM    541  N   ASP A  37     -12.797   3.007  -4.384  1.00  0.92           N  
ATOM    542  CA  ASP A  37     -13.734   1.927  -4.677  1.00  1.07           C  
ATOM    543  C   ASP A  37     -13.820   0.944  -3.504  1.00  1.02           C  
ATOM    544  O   ASP A  37     -14.906   0.530  -3.113  1.00  1.20           O  
ATOM    545  CB  ASP A  37     -13.302   1.196  -5.968  1.00  1.17           C  
ATOM    546  CG  ASP A  37     -14.195   0.027  -6.345  1.00  1.39           C  
ATOM    547  OD1 ASP A  37     -13.945  -1.083  -5.895  1.00  1.99           O  
ATOM    548  OD2 ASP A  37     -15.169   0.219  -7.130  1.00  1.64           O  
ATOM    549  H   ASP A  37     -11.943   3.020  -4.859  1.00  0.84           H  
ATOM    550  HA  ASP A  37     -14.708   2.365  -4.837  1.00  1.21           H  
ATOM    551  HB2 ASP A  37     -13.313   1.900  -6.786  1.00  1.75           H  
ATOM    552  HB3 ASP A  37     -12.293   0.832  -5.836  1.00  1.29           H  
ATOM    553  N   ILE A  38     -12.675   0.631  -2.904  1.00  0.85           N  
ATOM    554  CA  ILE A  38     -12.625  -0.338  -1.794  1.00  0.88           C  
ATOM    555  C   ILE A  38     -12.706   0.309  -0.407  1.00  0.84           C  
ATOM    556  O   ILE A  38     -12.356  -0.311   0.607  1.00  0.91           O  
ATOM    557  CB  ILE A  38     -11.403  -1.284  -1.884  1.00  0.85           C  
ATOM    558  CG1 ILE A  38     -10.092  -0.474  -1.959  1.00  0.66           C  
ATOM    559  CG2 ILE A  38     -11.559  -2.184  -3.096  1.00  0.97           C  
ATOM    560  CD1 ILE A  38      -8.833  -1.317  -2.027  1.00  0.68           C  
ATOM    561  H   ILE A  38     -11.847   1.041  -3.231  1.00  0.74           H  
ATOM    562  HA  ILE A  38     -13.516  -0.940  -1.903  1.00  1.02           H  
ATOM    563  HB  ILE A  38     -11.386  -1.905  -0.999  1.00  0.95           H  
ATOM    564 HG12 ILE A  38     -10.115   0.152  -2.839  1.00  0.61           H  
ATOM    565 HG13 ILE A  38     -10.024   0.158  -1.085  1.00  0.62           H  
ATOM    566 HG21 ILE A  38     -11.628  -1.560  -3.973  1.00  1.53           H  
ATOM    567 HG22 ILE A  38     -12.468  -2.756  -2.989  1.00  1.31           H  
ATOM    568 HG23 ILE A  38     -10.710  -2.845  -3.178  1.00  1.44           H  
ATOM    569 HD11 ILE A  38      -8.769  -1.939  -1.147  1.00  1.21           H  
ATOM    570 HD12 ILE A  38      -7.971  -0.668  -2.074  1.00  1.14           H  
ATOM    571 HD13 ILE A  38      -8.864  -1.940  -2.908  1.00  1.18           H  
ATOM    572  N   GLY A  39     -13.235   1.512  -0.368  1.00  0.81           N  
ATOM    573  CA  GLY A  39     -13.471   2.230   0.888  1.00  0.82           C  
ATOM    574  C   GLY A  39     -12.205   2.567   1.669  1.00  0.71           C  
ATOM    575  O   GLY A  39     -12.145   2.372   2.880  1.00  0.82           O  
ATOM    576  H   GLY A  39     -13.473   1.909  -1.233  1.00  0.81           H  
ATOM    577  HA2 GLY A  39     -13.984   3.154   0.662  1.00  0.85           H  
ATOM    578  HA3 GLY A  39     -14.115   1.625   1.510  1.00  0.95           H  
ATOM    579  N   TYR A  40     -11.206   3.032   0.983  1.00  0.56           N  
ATOM    580  CA  TYR A  40      -9.964   3.448   1.599  1.00  0.48           C  
ATOM    581  C   TYR A  40      -9.750   4.917   1.433  1.00  0.43           C  
ATOM    582  O   TYR A  40      -9.957   5.466   0.342  1.00  0.50           O  
ATOM    583  CB  TYR A  40      -8.769   2.735   0.984  1.00  0.51           C  
ATOM    584  CG  TYR A  40      -8.392   1.431   1.606  1.00  0.52           C  
ATOM    585  CD1 TYR A  40      -9.184   0.316   1.394  1.00  0.67           C  
ATOM    586  CD2 TYR A  40      -7.287   1.308   2.425  1.00  0.60           C  
ATOM    587  CE1 TYR A  40      -8.889  -0.885   1.967  1.00  0.83           C  
ATOM    588  CE2 TYR A  40      -6.977   0.108   3.017  1.00  0.79           C  
ATOM    589  CZ  TYR A  40      -7.613  -0.970   2.724  1.00  0.88           C  
ATOM    590  OH  TYR A  40      -7.476  -2.170   3.392  1.00  1.13           O  
ATOM    591  H   TYR A  40     -11.283   3.112   0.006  1.00  0.56           H  
ATOM    592  HA  TYR A  40     -10.000   3.204   2.649  1.00  0.52           H  
ATOM    593  HB2 TYR A  40      -8.985   2.537  -0.055  1.00  0.65           H  
ATOM    594  HB3 TYR A  40      -7.913   3.391   1.037  1.00  0.57           H  
ATOM    595  HD1 TYR A  40     -10.049   0.405   0.753  1.00  0.76           H  
ATOM    596  HD2 TYR A  40      -6.661   2.171   2.598  1.00  0.63           H  
ATOM    597  HE1 TYR A  40      -9.547  -1.719   1.762  1.00  1.00           H  
ATOM    598  HE2 TYR A  40      -6.110   0.026   3.654  1.00  0.94           H  
ATOM    599  HH  TYR A  40      -7.664  -2.919   2.815  1.00  1.22           H  
ATOM    600  N   ASP A  41      -9.353   5.554   2.491  1.00  0.49           N  
ATOM    601  CA  ASP A  41      -8.969   6.938   2.434  1.00  0.54           C  
ATOM    602  C   ASP A  41      -7.482   7.003   2.328  1.00  0.52           C  
ATOM    603  O   ASP A  41      -6.786   6.045   2.686  1.00  0.88           O  
ATOM    604  CB  ASP A  41      -9.399   7.713   3.682  1.00  0.71           C  
ATOM    605  CG  ASP A  41     -10.885   7.848   3.832  1.00  1.05           C  
ATOM    606  OD1 ASP A  41     -11.525   6.929   4.382  1.00  1.35           O  
ATOM    607  OD2 ASP A  41     -11.445   8.892   3.440  1.00  1.48           O  
ATOM    608  H   ASP A  41      -9.319   5.086   3.354  1.00  0.59           H  
ATOM    609  HA  ASP A  41      -9.415   7.388   1.560  1.00  0.63           H  
ATOM    610  HB2 ASP A  41      -9.024   7.203   4.557  1.00  1.10           H  
ATOM    611  HB3 ASP A  41      -8.965   8.702   3.643  1.00  1.06           H  
ATOM    612  N   SER A  42      -6.994   8.114   1.880  1.00  0.39           N  
ATOM    613  CA  SER A  42      -5.577   8.376   1.756  1.00  0.48           C  
ATOM    614  C   SER A  42      -4.902   8.277   3.129  1.00  0.42           C  
ATOM    615  O   SER A  42      -3.775   7.808   3.272  1.00  0.43           O  
ATOM    616  CB  SER A  42      -5.440   9.759   1.218  1.00  0.71           C  
ATOM    617  OG  SER A  42      -6.259  10.657   2.047  1.00  0.98           O  
ATOM    618  H   SER A  42      -7.619   8.822   1.592  1.00  0.56           H  
ATOM    619  HA  SER A  42      -5.134   7.678   1.062  1.00  0.59           H  
ATOM    620  HB2 SER A  42      -4.399  10.045   1.265  1.00  0.91           H  
ATOM    621  HB3 SER A  42      -5.783   9.800   0.196  1.00  1.05           H  
ATOM    622  N   LEU A  43      -5.642   8.700   4.123  1.00  0.46           N  
ATOM    623  CA  LEU A  43      -5.244   8.660   5.509  1.00  0.52           C  
ATOM    624  C   LEU A  43      -4.994   7.219   5.959  1.00  0.45           C  
ATOM    625  O   LEU A  43      -4.110   6.960   6.773  1.00  0.53           O  
ATOM    626  CB  LEU A  43      -6.336   9.323   6.338  1.00  0.66           C  
ATOM    627  CG  LEU A  43      -6.579  10.796   6.006  1.00  0.83           C  
ATOM    628  CD1 LEU A  43      -7.857  11.283   6.622  1.00  1.02           C  
ATOM    629  CD2 LEU A  43      -5.427  11.644   6.497  1.00  0.97           C  
ATOM    630  H   LEU A  43      -6.507   9.093   3.876  1.00  0.50           H  
ATOM    631  HA  LEU A  43      -4.334   9.232   5.615  1.00  0.61           H  
ATOM    632  HB2 LEU A  43      -7.254   8.775   6.181  1.00  0.64           H  
ATOM    633  HB3 LEU A  43      -6.063   9.253   7.379  1.00  0.73           H  
ATOM    634  HG  LEU A  43      -6.646  10.918   4.935  1.00  0.80           H  
ATOM    635 HD11 LEU A  43      -7.810  11.190   7.697  1.00  1.46           H  
ATOM    636 HD12 LEU A  43      -8.678  10.701   6.230  1.00  1.51           H  
ATOM    637 HD13 LEU A  43      -7.982  12.320   6.346  1.00  1.44           H  
ATOM    638 HD21 LEU A  43      -4.513  11.321   6.020  1.00  1.17           H  
ATOM    639 HD22 LEU A  43      -5.332  11.539   7.568  1.00  1.51           H  
ATOM    640 HD23 LEU A  43      -5.612  12.679   6.253  1.00  1.54           H  
ATOM    641  N   ALA A  44      -5.746   6.288   5.391  1.00  0.40           N  
ATOM    642  CA  ALA A  44      -5.580   4.875   5.691  1.00  0.39           C  
ATOM    643  C   ALA A  44      -4.402   4.334   4.914  1.00  0.34           C  
ATOM    644  O   ALA A  44      -3.631   3.534   5.419  1.00  0.38           O  
ATOM    645  CB  ALA A  44      -6.840   4.094   5.347  1.00  0.43           C  
ATOM    646  H   ALA A  44      -6.429   6.560   4.743  1.00  0.42           H  
ATOM    647  HA  ALA A  44      -5.382   4.777   6.748  1.00  0.45           H  
ATOM    648  HB1 ALA A  44      -6.701   3.054   5.600  1.00  1.14           H  
ATOM    649  HB2 ALA A  44      -7.040   4.186   4.289  1.00  1.04           H  
ATOM    650  HB3 ALA A  44      -7.673   4.494   5.906  1.00  1.15           H  
ATOM    651  N   LEU A  45      -4.254   4.819   3.694  1.00  0.31           N  
ATOM    652  CA  LEU A  45      -3.165   4.419   2.805  1.00  0.30           C  
ATOM    653  C   LEU A  45      -1.803   4.792   3.392  1.00  0.29           C  
ATOM    654  O   LEU A  45      -0.808   4.089   3.187  1.00  0.30           O  
ATOM    655  CB  LEU A  45      -3.333   5.076   1.443  1.00  0.32           C  
ATOM    656  CG  LEU A  45      -4.628   4.751   0.723  1.00  0.33           C  
ATOM    657  CD1 LEU A  45      -4.704   5.487  -0.600  1.00  0.34           C  
ATOM    658  CD2 LEU A  45      -4.745   3.258   0.525  1.00  0.36           C  
ATOM    659  H   LEU A  45      -4.928   5.452   3.362  1.00  0.34           H  
ATOM    660  HA  LEU A  45      -3.238   3.347   2.685  1.00  0.31           H  
ATOM    661  HB2 LEU A  45      -3.282   6.146   1.580  1.00  0.33           H  
ATOM    662  HB3 LEU A  45      -2.511   4.769   0.815  1.00  0.34           H  
ATOM    663  HG  LEU A  45      -5.459   5.076   1.332  1.00  0.35           H  
ATOM    664 HD11 LEU A  45      -5.631   5.242  -1.097  1.00  1.06           H  
ATOM    665 HD12 LEU A  45      -3.873   5.192  -1.224  1.00  0.97           H  
ATOM    666 HD13 LEU A  45      -4.661   6.552  -0.424  1.00  1.16           H  
ATOM    667 HD21 LEU A  45      -4.736   2.764   1.485  1.00  1.08           H  
ATOM    668 HD22 LEU A  45      -3.916   2.905  -0.069  1.00  1.04           H  
ATOM    669 HD23 LEU A  45      -5.671   3.033   0.016  1.00  1.11           H  
ATOM    670  N   MET A  46      -1.762   5.895   4.134  1.00  0.30           N  
ATOM    671  CA  MET A  46      -0.529   6.310   4.799  1.00  0.31           C  
ATOM    672  C   MET A  46      -0.174   5.330   5.893  1.00  0.33           C  
ATOM    673  O   MET A  46       0.991   5.162   6.232  1.00  0.37           O  
ATOM    674  CB  MET A  46      -0.618   7.722   5.385  1.00  0.37           C  
ATOM    675  CG  MET A  46      -0.896   8.805   4.367  1.00  0.40           C  
ATOM    676  SD  MET A  46      -0.857  10.470   5.076  1.00  0.54           S  
ATOM    677  CE  MET A  46      -2.039  10.325   6.407  1.00  1.67           C  
ATOM    678  H   MET A  46      -2.577   6.441   4.196  1.00  0.32           H  
ATOM    679  HA  MET A  46       0.256   6.284   4.057  1.00  0.31           H  
ATOM    680  HB2 MET A  46      -1.412   7.742   6.116  1.00  0.41           H  
ATOM    681  HB3 MET A  46       0.315   7.951   5.879  1.00  0.38           H  
ATOM    682  HG2 MET A  46      -0.155   8.756   3.579  1.00  0.37           H  
ATOM    683  HG3 MET A  46      -1.882   8.610   3.976  1.00  0.45           H  
ATOM    684  HE1 MET A  46      -2.116  11.268   6.927  1.00  2.26           H  
ATOM    685  HE2 MET A  46      -1.716   9.557   7.096  1.00  2.24           H  
ATOM    686  HE3 MET A  46      -3.005  10.057   6.004  1.00  2.18           H  
ATOM    687  N   GLU A  47      -1.175   4.661   6.441  1.00  0.36           N  
ATOM    688  CA  GLU A  47      -0.910   3.677   7.446  1.00  0.42           C  
ATOM    689  C   GLU A  47      -0.409   2.415   6.773  1.00  0.43           C  
ATOM    690  O   GLU A  47       0.459   1.758   7.288  1.00  0.52           O  
ATOM    691  CB  GLU A  47      -2.122   3.379   8.322  1.00  0.45           C  
ATOM    692  CG  GLU A  47      -1.754   2.478   9.501  1.00  0.62           C  
ATOM    693  CD  GLU A  47      -2.907   2.071  10.367  1.00  1.07           C  
ATOM    694  OE1 GLU A  47      -3.257   2.813  11.298  1.00  1.29           O  
ATOM    695  OE2 GLU A  47      -3.454   0.973  10.167  1.00  1.97           O  
ATOM    696  H   GLU A  47      -2.099   4.813   6.144  1.00  0.38           H  
ATOM    697  HA  GLU A  47      -0.109   4.065   8.058  1.00  0.51           H  
ATOM    698  HB2 GLU A  47      -2.515   4.326   8.665  1.00  0.48           H  
ATOM    699  HB3 GLU A  47      -2.871   2.882   7.724  1.00  0.43           H  
ATOM    700  HG2 GLU A  47      -1.298   1.580   9.114  1.00  1.18           H  
ATOM    701  HG3 GLU A  47      -1.031   3.001  10.109  1.00  1.27           H  
ATOM    702  N   THR A  48      -0.952   2.111   5.596  1.00  0.39           N  
ATOM    703  CA  THR A  48      -0.499   0.984   4.791  1.00  0.44           C  
ATOM    704  C   THR A  48       1.013   1.121   4.553  1.00  0.45           C  
ATOM    705  O   THR A  48       1.788   0.182   4.793  1.00  0.56           O  
ATOM    706  CB  THR A  48      -1.244   1.000   3.444  1.00  0.44           C  
ATOM    707  OG1 THR A  48      -2.651   1.113   3.699  1.00  0.49           O  
ATOM    708  CG2 THR A  48      -0.976  -0.277   2.657  1.00  0.53           C  
ATOM    709  H   THR A  48      -1.702   2.645   5.255  1.00  0.36           H  
ATOM    710  HA  THR A  48      -0.714   0.064   5.314  1.00  0.52           H  
ATOM    711  HB  THR A  48      -0.914   1.853   2.869  1.00  0.42           H  
ATOM    712  HG1 THR A  48      -2.825   0.681   4.549  1.00  0.72           H  
ATOM    713 HG21 THR A  48       0.082  -0.369   2.464  1.00  1.12           H  
ATOM    714 HG22 THR A  48      -1.512  -0.244   1.720  1.00  1.22           H  
ATOM    715 HG23 THR A  48      -1.311  -1.129   3.232  1.00  1.08           H  
ATOM    716  N   ALA A  49       1.412   2.308   4.116  1.00  0.37           N  
ATOM    717  CA  ALA A  49       2.805   2.635   3.911  1.00  0.38           C  
ATOM    718  C   ALA A  49       3.592   2.497   5.224  1.00  0.43           C  
ATOM    719  O   ALA A  49       4.613   1.818   5.258  1.00  0.45           O  
ATOM    720  CB  ALA A  49       2.927   4.038   3.350  1.00  0.36           C  
ATOM    721  H   ALA A  49       0.727   2.987   3.921  1.00  0.33           H  
ATOM    722  HA  ALA A  49       3.213   1.941   3.190  1.00  0.39           H  
ATOM    723  HB1 ALA A  49       2.366   4.108   2.429  1.00  1.02           H  
ATOM    724  HB2 ALA A  49       3.966   4.260   3.157  1.00  1.04           H  
ATOM    725  HB3 ALA A  49       2.532   4.747   4.064  1.00  1.09           H  
ATOM    726  N   ALA A  50       3.072   3.094   6.302  1.00  0.47           N  
ATOM    727  CA  ALA A  50       3.707   3.042   7.633  1.00  0.57           C  
ATOM    728  C   ALA A  50       3.891   1.600   8.131  1.00  0.62           C  
ATOM    729  O   ALA A  50       4.934   1.262   8.710  1.00  0.68           O  
ATOM    730  CB  ALA A  50       2.908   3.852   8.641  1.00  0.65           C  
ATOM    731  H   ALA A  50       2.246   3.617   6.201  1.00  0.46           H  
ATOM    732  HA  ALA A  50       4.685   3.492   7.537  1.00  0.58           H  
ATOM    733  HB1 ALA A  50       3.432   3.872   9.585  1.00  1.21           H  
ATOM    734  HB2 ALA A  50       1.938   3.395   8.777  1.00  1.30           H  
ATOM    735  HB3 ALA A  50       2.783   4.860   8.275  1.00  1.02           H  
ATOM    736  N   ARG A  51       2.887   0.752   7.885  1.00  0.65           N  
ATOM    737  CA  ARG A  51       2.949  -0.670   8.237  1.00  0.76           C  
ATOM    738  C   ARG A  51       4.171  -1.284   7.609  1.00  0.64           C  
ATOM    739  O   ARG A  51       4.951  -1.970   8.263  1.00  0.62           O  
ATOM    740  CB  ARG A  51       1.717  -1.438   7.715  1.00  0.95           C  
ATOM    741  CG  ARG A  51       0.389  -1.048   8.326  1.00  1.23           C  
ATOM    742  CD  ARG A  51       0.318  -1.393   9.789  1.00  0.90           C  
ATOM    743  NE  ARG A  51      -0.959  -0.985  10.375  1.00  1.76           N  
ATOM    744  CZ  ARG A  51      -1.383  -1.314  11.595  1.00  2.17           C  
ATOM    745  NH1 ARG A  51      -0.698  -2.181  12.332  1.00  2.08           N  
ATOM    746  NH2 ARG A  51      -2.517  -0.806  12.041  1.00  3.21           N  
ATOM    747  H   ARG A  51       2.068   1.122   7.483  1.00  0.60           H  
ATOM    748  HA  ARG A  51       2.999  -0.765   9.312  1.00  0.88           H  
ATOM    749  HB2 ARG A  51       1.645  -1.279   6.650  1.00  1.66           H  
ATOM    750  HB3 ARG A  51       1.876  -2.492   7.891  1.00  1.12           H  
ATOM    751  HG2 ARG A  51       0.255   0.018   8.215  1.00  1.81           H  
ATOM    752  HG3 ARG A  51      -0.401  -1.565   7.802  1.00  2.08           H  
ATOM    753  HD2 ARG A  51       0.432  -2.461   9.895  1.00  1.35           H  
ATOM    754  HD3 ARG A  51       1.122  -0.890  10.307  1.00  1.22           H  
ATOM    755  HE  ARG A  51      -1.516  -0.388   9.827  1.00  2.43           H  
ATOM    756 HH11 ARG A  51       0.140  -2.625  11.991  1.00  1.96           H  
ATOM    757 HH12 ARG A  51      -0.950  -2.419  13.280  1.00  2.63           H  
ATOM    758 HH21 ARG A  51      -3.046  -0.174  11.456  1.00  3.80           H  
ATOM    759 HH22 ARG A  51      -2.896  -1.022  12.950  1.00  3.61           H  
ATOM    760  N   LEU A  52       4.352  -0.981   6.349  1.00  0.60           N  
ATOM    761  CA  LEU A  52       5.422  -1.529   5.565  1.00  0.55           C  
ATOM    762  C   LEU A  52       6.761  -0.884   5.901  1.00  0.46           C  
ATOM    763  O   LEU A  52       7.802  -1.548   5.816  1.00  0.45           O  
ATOM    764  CB  LEU A  52       5.082  -1.439   4.083  1.00  0.61           C  
ATOM    765  CG  LEU A  52       3.789  -2.173   3.691  1.00  0.76           C  
ATOM    766  CD1 LEU A  52       3.485  -2.019   2.229  1.00  0.87           C  
ATOM    767  CD2 LEU A  52       3.875  -3.639   4.060  1.00  0.93           C  
ATOM    768  H   LEU A  52       3.731  -0.342   5.932  1.00  0.64           H  
ATOM    769  HA  LEU A  52       5.493  -2.573   5.830  1.00  0.61           H  
ATOM    770  HB2 LEU A  52       4.983  -0.395   3.822  1.00  0.60           H  
ATOM    771  HB3 LEU A  52       5.895  -1.864   3.515  1.00  0.62           H  
ATOM    772  HG  LEU A  52       2.967  -1.742   4.243  1.00  0.76           H  
ATOM    773 HD11 LEU A  52       2.578  -2.555   1.991  1.00  1.28           H  
ATOM    774 HD12 LEU A  52       4.306  -2.422   1.658  1.00  1.36           H  
ATOM    775 HD13 LEU A  52       3.358  -0.972   1.995  1.00  1.43           H  
ATOM    776 HD21 LEU A  52       4.735  -4.087   3.585  1.00  1.47           H  
ATOM    777 HD22 LEU A  52       2.975  -4.140   3.735  1.00  1.36           H  
ATOM    778 HD23 LEU A  52       3.965  -3.711   5.132  1.00  1.33           H  
ATOM    779  N   GLU A  53       6.737   0.387   6.309  1.00  0.45           N  
ATOM    780  CA  GLU A  53       7.944   1.066   6.764  1.00  0.44           C  
ATOM    781  C   GLU A  53       8.524   0.324   7.941  1.00  0.46           C  
ATOM    782  O   GLU A  53       9.685  -0.065   7.922  1.00  0.50           O  
ATOM    783  CB  GLU A  53       7.694   2.520   7.162  1.00  0.52           C  
ATOM    784  CG  GLU A  53       7.267   3.431   6.037  1.00  0.44           C  
ATOM    785  CD  GLU A  53       7.241   4.870   6.476  1.00  0.45           C  
ATOM    786  OE1 GLU A  53       8.284   5.550   6.424  1.00  0.45           O  
ATOM    787  OE2 GLU A  53       6.153   5.350   6.861  1.00  0.57           O  
ATOM    788  H   GLU A  53       5.887   0.885   6.278  1.00  0.47           H  
ATOM    789  HA  GLU A  53       8.659   1.034   5.954  1.00  0.44           H  
ATOM    790  HB2 GLU A  53       6.917   2.541   7.913  1.00  0.83           H  
ATOM    791  HB3 GLU A  53       8.602   2.915   7.592  1.00  0.80           H  
ATOM    792  HG2 GLU A  53       7.960   3.327   5.215  1.00  0.67           H  
ATOM    793  HG3 GLU A  53       6.277   3.149   5.713  1.00  0.71           H  
ATOM    794  N   SER A  54       7.687   0.085   8.930  1.00  0.49           N  
ATOM    795  CA  SER A  54       8.069  -0.644  10.115  1.00  0.56           C  
ATOM    796  C   SER A  54       8.462  -2.088   9.766  1.00  0.55           C  
ATOM    797  O   SER A  54       9.497  -2.592  10.208  1.00  0.67           O  
ATOM    798  CB  SER A  54       6.901  -0.639  11.116  1.00  0.67           C  
ATOM    799  OG  SER A  54       7.192  -1.424  12.264  1.00  1.36           O  
ATOM    800  H   SER A  54       6.771   0.443   8.870  1.00  0.51           H  
ATOM    801  HA  SER A  54       8.912  -0.143  10.567  1.00  0.59           H  
ATOM    802  HB2 SER A  54       6.707   0.374  11.434  1.00  1.08           H  
ATOM    803  HB3 SER A  54       6.021  -1.037  10.635  1.00  1.25           H  
ATOM    804  HG  SER A  54       7.487  -0.815  12.961  1.00  1.73           H  
ATOM    805  N   ARG A  55       7.647  -2.711   8.947  1.00  0.52           N  
ATOM    806  CA  ARG A  55       7.778  -4.113   8.567  1.00  0.57           C  
ATOM    807  C   ARG A  55       9.085  -4.416   7.808  1.00  0.54           C  
ATOM    808  O   ARG A  55       9.709  -5.444   8.044  1.00  0.65           O  
ATOM    809  CB  ARG A  55       6.527  -4.480   7.757  1.00  0.67           C  
ATOM    810  CG  ARG A  55       6.378  -5.890   7.226  1.00  0.77           C  
ATOM    811  CD  ARG A  55       4.969  -6.015   6.660  1.00  0.96           C  
ATOM    812  NE  ARG A  55       4.700  -7.227   5.881  1.00  1.60           N  
ATOM    813  CZ  ARG A  55       3.556  -7.929   5.963  1.00  2.10           C  
ATOM    814  NH1 ARG A  55       2.691  -7.700   6.953  1.00  1.89           N  
ATOM    815  NH2 ARG A  55       3.280  -8.851   5.072  1.00  3.10           N  
ATOM    816  H   ARG A  55       6.892  -2.198   8.583  1.00  0.56           H  
ATOM    817  HA  ARG A  55       7.767  -4.700   9.473  1.00  0.64           H  
ATOM    818  HB2 ARG A  55       5.666  -4.295   8.382  1.00  0.73           H  
ATOM    819  HB3 ARG A  55       6.472  -3.798   6.921  1.00  0.69           H  
ATOM    820  HG2 ARG A  55       7.106  -6.061   6.445  1.00  0.76           H  
ATOM    821  HG3 ARG A  55       6.506  -6.602   8.028  1.00  0.79           H  
ATOM    822  HD2 ARG A  55       4.269  -5.985   7.481  1.00  1.15           H  
ATOM    823  HD3 ARG A  55       4.801  -5.155   6.033  1.00  1.45           H  
ATOM    824  HE  ARG A  55       5.369  -7.464   5.194  1.00  2.03           H  
ATOM    825 HH11 ARG A  55       2.838  -7.008   7.672  1.00  1.56           H  
ATOM    826 HH12 ARG A  55       1.825  -8.209   7.065  1.00  2.41           H  
ATOM    827 HH21 ARG A  55       3.879  -9.080   4.286  1.00  3.52           H  
ATOM    828 HH22 ARG A  55       2.443  -9.397   5.125  1.00  3.57           H  
ATOM    829  N   TYR A  56       9.512  -3.529   6.927  1.00  0.50           N  
ATOM    830  CA  TYR A  56      10.703  -3.818   6.131  1.00  0.57           C  
ATOM    831  C   TYR A  56      11.888  -2.921   6.428  1.00  0.59           C  
ATOM    832  O   TYR A  56      13.027  -3.286   6.141  1.00  0.73           O  
ATOM    833  CB  TYR A  56      10.375  -3.829   4.638  1.00  0.65           C  
ATOM    834  CG  TYR A  56       9.369  -4.887   4.309  1.00  0.72           C  
ATOM    835  CD1 TYR A  56       9.719  -6.220   4.390  1.00  0.89           C  
ATOM    836  CD2 TYR A  56       8.054  -4.566   4.001  1.00  0.76           C  
ATOM    837  CE1 TYR A  56       8.804  -7.205   4.165  1.00  1.03           C  
ATOM    838  CE2 TYR A  56       7.121  -5.556   3.794  1.00  0.91           C  
ATOM    839  CZ  TYR A  56       7.507  -6.875   3.875  1.00  1.03           C  
ATOM    840  OH  TYR A  56       6.581  -7.875   3.733  1.00  1.21           O  
ATOM    841  H   TYR A  56       9.018  -2.689   6.787  1.00  0.49           H  
ATOM    842  HA  TYR A  56      11.000  -4.821   6.399  1.00  0.63           H  
ATOM    843  HB2 TYR A  56       9.971  -2.869   4.351  1.00  0.62           H  
ATOM    844  HB3 TYR A  56      11.272  -4.028   4.070  1.00  0.75           H  
ATOM    845  HD1 TYR A  56      10.742  -6.479   4.620  1.00  0.98           H  
ATOM    846  HD2 TYR A  56       7.762  -3.528   3.934  1.00  0.78           H  
ATOM    847  HE1 TYR A  56       9.102  -8.242   4.227  1.00  1.20           H  
ATOM    848  HE2 TYR A  56       6.100  -5.296   3.556  1.00  1.02           H  
ATOM    849  HH  TYR A  56       5.974  -7.752   2.977  1.00  1.39           H  
ATOM    850  N   GLY A  57      11.655  -1.792   7.022  1.00  0.52           N  
ATOM    851  CA  GLY A  57      12.740  -0.884   7.267  1.00  0.56           C  
ATOM    852  C   GLY A  57      12.971  -0.009   6.067  1.00  0.54           C  
ATOM    853  O   GLY A  57      14.033  -0.065   5.430  1.00  0.68           O  
ATOM    854  H   GLY A  57      10.755  -1.535   7.320  1.00  0.50           H  
ATOM    855  HA2 GLY A  57      12.504  -0.267   8.121  1.00  0.57           H  
ATOM    856  HA3 GLY A  57      13.640  -1.445   7.469  1.00  0.64           H  
ATOM    857  N   VAL A  58      11.959   0.756   5.739  1.00  0.47           N  
ATOM    858  CA  VAL A  58      11.977   1.679   4.616  1.00  0.44           C  
ATOM    859  C   VAL A  58      11.493   3.030   5.077  1.00  0.42           C  
ATOM    860  O   VAL A  58      11.119   3.181   6.242  1.00  0.44           O  
ATOM    861  CB  VAL A  58      11.157   1.205   3.370  1.00  0.46           C  
ATOM    862  CG1 VAL A  58      11.771  -0.029   2.753  1.00  0.55           C  
ATOM    863  CG2 VAL A  58       9.700   0.944   3.728  1.00  0.43           C  
ATOM    864  H   VAL A  58      11.159   0.738   6.307  1.00  0.53           H  
ATOM    865  HA  VAL A  58      13.015   1.791   4.337  1.00  0.49           H  
ATOM    866  HB  VAL A  58      11.189   1.996   2.635  1.00  0.47           H  
ATOM    867 HG11 VAL A  58      11.785  -0.826   3.481  1.00  1.19           H  
ATOM    868 HG12 VAL A  58      12.780   0.192   2.439  1.00  1.06           H  
ATOM    869 HG13 VAL A  58      11.182  -0.331   1.899  1.00  1.17           H  
ATOM    870 HG21 VAL A  58       9.253   1.853   4.104  1.00  1.03           H  
ATOM    871 HG22 VAL A  58       9.648   0.177   4.486  1.00  1.06           H  
ATOM    872 HG23 VAL A  58       9.166   0.617   2.848  1.00  1.19           H  
ATOM    873  N   SER A  59      11.504   4.004   4.211  1.00  0.43           N  
ATOM    874  CA  SER A  59      11.084   5.324   4.565  1.00  0.48           C  
ATOM    875  C   SER A  59      10.173   5.886   3.487  1.00  0.43           C  
ATOM    876  O   SER A  59      10.616   6.243   2.390  1.00  0.49           O  
ATOM    877  CB  SER A  59      12.311   6.201   4.787  1.00  0.65           C  
ATOM    878  OG  SER A  59      13.150   5.615   5.785  1.00  1.28           O  
ATOM    879  H   SER A  59      11.806   3.857   3.284  1.00  0.43           H  
ATOM    880  HA  SER A  59      10.532   5.258   5.491  1.00  0.54           H  
ATOM    881  HB2 SER A  59      12.864   6.288   3.863  1.00  1.19           H  
ATOM    882  HB3 SER A  59      12.000   7.179   5.122  1.00  0.95           H  
ATOM    883  HG  SER A  59      12.596   4.979   6.254  1.00  1.63           H  
ATOM    884  N   ILE A  60       8.910   5.925   3.789  1.00  0.39           N  
ATOM    885  CA  ILE A  60       7.915   6.381   2.865  1.00  0.38           C  
ATOM    886  C   ILE A  60       7.370   7.717   3.338  1.00  0.41           C  
ATOM    887  O   ILE A  60       6.997   7.863   4.505  1.00  0.45           O  
ATOM    888  CB  ILE A  60       6.737   5.357   2.740  1.00  0.37           C  
ATOM    889  CG1 ILE A  60       7.244   3.971   2.286  1.00  0.45           C  
ATOM    890  CG2 ILE A  60       5.652   5.869   1.787  1.00  0.38           C  
ATOM    891  CD1 ILE A  60       7.916   3.956   0.923  1.00  0.82           C  
ATOM    892  H   ILE A  60       8.627   5.673   4.703  1.00  0.42           H  
ATOM    893  HA  ILE A  60       8.378   6.498   1.896  1.00  0.43           H  
ATOM    894  HB  ILE A  60       6.288   5.259   3.717  1.00  0.37           H  
ATOM    895 HG12 ILE A  60       7.962   3.608   3.005  1.00  0.82           H  
ATOM    896 HG13 ILE A  60       6.407   3.289   2.253  1.00  0.85           H  
ATOM    897 HG21 ILE A  60       4.853   5.144   1.727  1.00  1.00           H  
ATOM    898 HG22 ILE A  60       6.077   6.019   0.806  1.00  1.12           H  
ATOM    899 HG23 ILE A  60       5.262   6.806   2.158  1.00  1.12           H  
ATOM    900 HD11 ILE A  60       8.778   4.608   0.936  1.00  1.42           H  
ATOM    901 HD12 ILE A  60       7.212   4.297   0.177  1.00  1.44           H  
ATOM    902 HD13 ILE A  60       8.224   2.948   0.690  1.00  1.35           H  
ATOM    903  N   PRO A  61       7.383   8.734   2.475  1.00  0.48           N  
ATOM    904  CA  PRO A  61       6.764   9.998   2.787  1.00  0.55           C  
ATOM    905  C   PRO A  61       5.249   9.819   2.779  1.00  0.49           C  
ATOM    906  O   PRO A  61       4.655   9.516   1.734  1.00  0.43           O  
ATOM    907  CB  PRO A  61       7.221  10.936   1.658  1.00  0.66           C  
ATOM    908  CG  PRO A  61       8.300  10.192   0.940  1.00  0.70           C  
ATOM    909  CD  PRO A  61       8.008   8.739   1.150  1.00  0.58           C  
ATOM    910  HA  PRO A  61       7.080  10.366   3.751  1.00  0.61           H  
ATOM    911  HB2 PRO A  61       6.387  11.147   1.006  1.00  0.63           H  
ATOM    912  HB3 PRO A  61       7.595  11.858   2.081  1.00  0.75           H  
ATOM    913  HG2 PRO A  61       8.271  10.434  -0.112  1.00  0.78           H  
ATOM    914  HG3 PRO A  61       9.264  10.446   1.358  1.00  0.78           H  
ATOM    915  HD2 PRO A  61       7.326   8.376   0.396  1.00  0.58           H  
ATOM    916  HD3 PRO A  61       8.919   8.160   1.151  1.00  0.61           H  
ATOM    917  N   ASP A  62       4.658   9.971   3.948  1.00  0.57           N  
ATOM    918  CA  ASP A  62       3.222   9.752   4.206  1.00  0.56           C  
ATOM    919  C   ASP A  62       2.354  10.439   3.174  1.00  0.48           C  
ATOM    920  O   ASP A  62       1.467   9.821   2.589  1.00  0.46           O  
ATOM    921  CB  ASP A  62       2.824  10.264   5.604  1.00  0.71           C  
ATOM    922  CG  ASP A  62       3.595   9.627   6.734  1.00  1.23           C  
ATOM    923  OD1 ASP A  62       3.274   8.491   7.139  1.00  1.98           O  
ATOM    924  OD2 ASP A  62       4.538  10.264   7.267  1.00  1.52           O  
ATOM    925  H   ASP A  62       5.236  10.240   4.695  1.00  0.68           H  
ATOM    926  HA  ASP A  62       3.035   8.689   4.168  1.00  0.58           H  
ATOM    927  HB2 ASP A  62       2.991  11.329   5.648  1.00  1.30           H  
ATOM    928  HB3 ASP A  62       1.772  10.072   5.754  1.00  1.28           H  
ATOM    929  N   ASP A  63       2.667  11.698   2.901  1.00  0.52           N  
ATOM    930  CA  ASP A  63       1.897  12.537   1.957  1.00  0.56           C  
ATOM    931  C   ASP A  63       1.786  11.923   0.549  1.00  0.50           C  
ATOM    932  O   ASP A  63       0.813  12.155  -0.161  1.00  0.60           O  
ATOM    933  CB  ASP A  63       2.437  13.993   1.894  1.00  0.71           C  
ATOM    934  CG  ASP A  63       3.875  14.135   1.398  1.00  1.56           C  
ATOM    935  OD1 ASP A  63       4.824  13.974   2.210  1.00  2.31           O  
ATOM    936  OD2 ASP A  63       4.088  14.468   0.208  1.00  2.20           O  
ATOM    937  H   ASP A  63       3.448  12.069   3.369  1.00  0.58           H  
ATOM    938  HA  ASP A  63       0.892  12.570   2.353  1.00  0.63           H  
ATOM    939  HB2 ASP A  63       1.807  14.566   1.231  1.00  1.24           H  
ATOM    940  HB3 ASP A  63       2.373  14.424   2.883  1.00  1.28           H  
ATOM    941  N   VAL A  64       2.743  11.095   0.190  1.00  0.46           N  
ATOM    942  CA  VAL A  64       2.767  10.438  -1.110  1.00  0.48           C  
ATOM    943  C   VAL A  64       1.712   9.331  -1.164  1.00  0.42           C  
ATOM    944  O   VAL A  64       1.070   9.114  -2.194  1.00  0.46           O  
ATOM    945  CB  VAL A  64       4.157   9.824  -1.365  1.00  0.54           C  
ATOM    946  CG1 VAL A  64       4.209   9.079  -2.703  1.00  0.64           C  
ATOM    947  CG2 VAL A  64       5.223  10.902  -1.326  1.00  0.63           C  
ATOM    948  H   VAL A  64       3.452  10.893   0.838  1.00  0.50           H  
ATOM    949  HA  VAL A  64       2.564  11.174  -1.874  1.00  0.56           H  
ATOM    950  HB  VAL A  64       4.319   9.148  -0.537  1.00  0.53           H  
ATOM    951 HG11 VAL A  64       3.477   8.283  -2.700  1.00  1.12           H  
ATOM    952 HG12 VAL A  64       5.193   8.659  -2.843  1.00  1.10           H  
ATOM    953 HG13 VAL A  64       3.991   9.766  -3.508  1.00  1.28           H  
ATOM    954 HG21 VAL A  64       6.193  10.454  -1.480  1.00  1.18           H  
ATOM    955 HG22 VAL A  64       5.196  11.398  -0.368  1.00  1.12           H  
ATOM    956 HG23 VAL A  64       5.031  11.622  -2.107  1.00  1.28           H  
ATOM    957  N   ALA A  65       1.498   8.670  -0.035  1.00  0.45           N  
ATOM    958  CA  ALA A  65       0.549   7.563   0.048  1.00  0.46           C  
ATOM    959  C   ALA A  65      -0.875   8.061  -0.123  1.00  0.44           C  
ATOM    960  O   ALA A  65      -1.765   7.315  -0.477  1.00  0.51           O  
ATOM    961  CB  ALA A  65       0.698   6.818   1.355  1.00  0.56           C  
ATOM    962  H   ALA A  65       1.973   8.949   0.778  1.00  0.54           H  
ATOM    963  HA  ALA A  65       0.772   6.886  -0.763  1.00  0.49           H  
ATOM    964  HB1 ALA A  65       1.711   6.465   1.467  1.00  1.27           H  
ATOM    965  HB2 ALA A  65       0.008   5.987   1.364  1.00  1.01           H  
ATOM    966  HB3 ALA A  65       0.451   7.487   2.166  1.00  1.15           H  
ATOM    967  N   GLY A  66      -1.071   9.341   0.083  1.00  0.48           N  
ATOM    968  CA  GLY A  66      -2.371   9.916  -0.110  1.00  0.57           C  
ATOM    969  C   GLY A  66      -2.642  10.214  -1.572  1.00  0.58           C  
ATOM    970  O   GLY A  66      -3.710  10.708  -1.932  1.00  0.91           O  
ATOM    971  H   GLY A  66      -0.316   9.898   0.372  1.00  0.53           H  
ATOM    972  HA2 GLY A  66      -3.117   9.224   0.253  1.00  0.64           H  
ATOM    973  HA3 GLY A  66      -2.438  10.836   0.451  1.00  0.65           H  
ATOM    974  N   ARG A  67      -1.679   9.899  -2.419  1.00  0.43           N  
ATOM    975  CA  ARG A  67      -1.753  10.199  -3.835  1.00  0.48           C  
ATOM    976  C   ARG A  67      -1.541   8.937  -4.678  1.00  0.45           C  
ATOM    977  O   ARG A  67      -1.312   9.010  -5.894  1.00  0.63           O  
ATOM    978  CB  ARG A  67      -0.687  11.244  -4.157  1.00  0.59           C  
ATOM    979  CG  ARG A  67      -0.858  12.516  -3.347  1.00  1.35           C  
ATOM    980  CD  ARG A  67       0.322  13.445  -3.468  1.00  1.46           C  
ATOM    981  NE  ARG A  67       0.192  14.565  -2.537  1.00  2.35           N  
ATOM    982  CZ  ARG A  67       1.157  15.029  -1.752  1.00  2.83           C  
ATOM    983  NH1 ARG A  67       2.412  14.603  -1.905  1.00  2.42           N  
ATOM    984  NH2 ARG A  67       0.865  15.969  -0.854  1.00  3.92           N  
ATOM    985  H   ARG A  67      -0.868   9.459  -2.080  1.00  0.55           H  
ATOM    986  HA  ARG A  67      -2.723  10.619  -4.051  1.00  0.62           H  
ATOM    987  HB2 ARG A  67       0.283  10.822  -3.939  1.00  1.07           H  
ATOM    988  HB3 ARG A  67      -0.742  11.487  -5.209  1.00  1.14           H  
ATOM    989  HG2 ARG A  67      -1.740  13.033  -3.694  1.00  1.93           H  
ATOM    990  HG3 ARG A  67      -0.989  12.244  -2.309  1.00  1.89           H  
ATOM    991  HD2 ARG A  67       1.226  12.900  -3.244  1.00  1.59           H  
ATOM    992  HD3 ARG A  67       0.370  13.833  -4.475  1.00  1.64           H  
ATOM    993  HE  ARG A  67      -0.718  14.943  -2.453  1.00  2.83           H  
ATOM    994 HH11 ARG A  67       2.677  13.952  -2.622  1.00  1.93           H  
ATOM    995 HH12 ARG A  67       3.145  14.862  -1.261  1.00  2.83           H  
ATOM    996 HH21 ARG A  67      -0.076  16.313  -0.785  1.00  4.45           H  
ATOM    997 HH22 ARG A  67       1.546  16.360  -0.221  1.00  4.35           H  
ATOM    998  N   VAL A  68      -1.625   7.782  -4.046  1.00  0.39           N  
ATOM    999  CA  VAL A  68      -1.468   6.536  -4.766  1.00  0.38           C  
ATOM   1000  C   VAL A  68      -2.815   6.088  -5.344  1.00  0.43           C  
ATOM   1001  O   VAL A  68      -3.765   5.801  -4.616  1.00  0.48           O  
ATOM   1002  CB  VAL A  68      -0.778   5.408  -3.920  1.00  0.34           C  
ATOM   1003  CG1 VAL A  68       0.648   5.803  -3.575  1.00  0.37           C  
ATOM   1004  CG2 VAL A  68      -1.541   5.077  -2.649  1.00  0.36           C  
ATOM   1005  H   VAL A  68      -1.825   7.765  -3.086  1.00  0.47           H  
ATOM   1006  HA  VAL A  68      -0.839   6.774  -5.612  1.00  0.43           H  
ATOM   1007  HB  VAL A  68      -0.726   4.523  -4.538  1.00  0.37           H  
ATOM   1008 HG11 VAL A  68       1.213   5.951  -4.483  1.00  1.09           H  
ATOM   1009 HG12 VAL A  68       1.107   5.019  -2.991  1.00  1.19           H  
ATOM   1010 HG13 VAL A  68       0.640   6.720  -3.004  1.00  0.97           H  
ATOM   1011 HG21 VAL A  68      -1.014   4.299  -2.114  1.00  1.11           H  
ATOM   1012 HG22 VAL A  68      -2.536   4.738  -2.897  1.00  1.11           H  
ATOM   1013 HG23 VAL A  68      -1.598   5.959  -2.030  1.00  0.99           H  
ATOM   1014  N   ASP A  69      -2.902   6.176  -6.658  1.00  0.51           N  
ATOM   1015  CA  ASP A  69      -4.096   5.816  -7.429  1.00  0.65           C  
ATOM   1016  C   ASP A  69      -4.554   4.404  -7.177  1.00  0.52           C  
ATOM   1017  O   ASP A  69      -5.669   4.165  -6.697  1.00  0.58           O  
ATOM   1018  CB  ASP A  69      -3.820   5.936  -8.928  1.00  0.86           C  
ATOM   1019  CG  ASP A  69      -3.663   7.336  -9.409  1.00  1.39           C  
ATOM   1020  OD1 ASP A  69      -2.549   7.891  -9.317  1.00  2.20           O  
ATOM   1021  OD2 ASP A  69      -4.646   7.896  -9.926  1.00  1.44           O  
ATOM   1022  H   ASP A  69      -2.130   6.532  -7.144  1.00  0.54           H  
ATOM   1023  HA  ASP A  69      -4.889   6.507  -7.188  1.00  0.77           H  
ATOM   1024  HB2 ASP A  69      -2.910   5.403  -9.161  1.00  1.21           H  
ATOM   1025  HB3 ASP A  69      -4.637   5.478  -9.468  1.00  1.27           H  
ATOM   1026  N   THR A  70      -3.711   3.486  -7.540  1.00  0.42           N  
ATOM   1027  CA  THR A  70      -3.997   2.093  -7.481  1.00  0.34           C  
ATOM   1028  C   THR A  70      -3.021   1.409  -6.536  1.00  0.30           C  
ATOM   1029  O   THR A  70      -1.981   2.002  -6.179  1.00  0.33           O  
ATOM   1030  CB  THR A  70      -3.817   1.511  -8.898  1.00  0.40           C  
ATOM   1031  OG1 THR A  70      -2.525   1.927  -9.418  1.00  0.51           O  
ATOM   1032  CG2 THR A  70      -4.919   1.989  -9.828  1.00  0.48           C  
ATOM   1033  H   THR A  70      -2.826   3.736  -7.872  1.00  0.47           H  
ATOM   1034  HA  THR A  70      -5.020   1.932  -7.174  1.00  0.36           H  
ATOM   1035  HB  THR A  70      -3.837   0.432  -8.832  1.00  0.42           H  
ATOM   1036  HG1 THR A  70      -2.662   2.452 -10.222  1.00  0.65           H  
ATOM   1037 HG21 THR A  70      -4.772   1.568 -10.811  1.00  1.06           H  
ATOM   1038 HG22 THR A  70      -4.886   3.068  -9.886  1.00  1.20           H  
ATOM   1039 HG23 THR A  70      -5.878   1.678  -9.439  1.00  1.16           H  
ATOM   1040  N   PRO A  71      -3.324   0.170  -6.082  1.00  0.31           N  
ATOM   1041  CA  PRO A  71      -2.398  -0.624  -5.289  1.00  0.33           C  
ATOM   1042  C   PRO A  71      -1.098  -0.834  -6.044  1.00  0.32           C  
ATOM   1043  O   PRO A  71      -0.058  -0.948  -5.442  1.00  0.34           O  
ATOM   1044  CB  PRO A  71      -3.132  -1.949  -5.091  1.00  0.38           C  
ATOM   1045  CG  PRO A  71      -4.559  -1.575  -5.181  1.00  0.40           C  
ATOM   1046  CD  PRO A  71      -4.617  -0.518  -6.238  1.00  0.35           C  
ATOM   1047  HA  PRO A  71      -2.192  -0.160  -4.335  1.00  0.34           H  
ATOM   1048  HB2 PRO A  71      -2.850  -2.641  -5.871  1.00  0.40           H  
ATOM   1049  HB3 PRO A  71      -2.892  -2.363  -4.123  1.00  0.42           H  
ATOM   1050  HG2 PRO A  71      -5.147  -2.434  -5.469  1.00  0.45           H  
ATOM   1051  HG3 PRO A  71      -4.898  -1.179  -4.235  1.00  0.42           H  
ATOM   1052  HD2 PRO A  71      -4.701  -0.967  -7.217  1.00  0.36           H  
ATOM   1053  HD3 PRO A  71      -5.438   0.160  -6.057  1.00  0.37           H  
ATOM   1054  N   ARG A  72      -1.180  -0.844  -7.383  1.00  0.34           N  
ATOM   1055  CA  ARG A  72      -0.006  -0.946  -8.246  1.00  0.39           C  
ATOM   1056  C   ARG A  72       0.937   0.242  -7.989  1.00  0.32           C  
ATOM   1057  O   ARG A  72       2.143   0.067  -7.880  1.00  0.31           O  
ATOM   1058  CB  ARG A  72      -0.434  -0.980  -9.730  1.00  0.52           C  
ATOM   1059  CG  ARG A  72       0.722  -0.986 -10.740  1.00  0.93           C  
ATOM   1060  CD  ARG A  72       1.609  -2.220 -10.609  1.00  1.15           C  
ATOM   1061  NE  ARG A  72       0.899  -3.466 -10.933  1.00  1.31           N  
ATOM   1062  CZ  ARG A  72       1.384  -4.706 -10.704  1.00  1.78           C  
ATOM   1063  NH1 ARG A  72       2.587  -4.868 -10.155  1.00  2.53           N  
ATOM   1064  NH2 ARG A  72       0.668  -5.772 -11.044  1.00  1.99           N  
ATOM   1065  H   ARG A  72      -2.071  -0.775  -7.790  1.00  0.35           H  
ATOM   1066  HA  ARG A  72       0.509  -1.863  -8.003  1.00  0.45           H  
ATOM   1067  HB2 ARG A  72      -1.026  -1.868  -9.899  1.00  0.90           H  
ATOM   1068  HB3 ARG A  72      -1.049  -0.114  -9.927  1.00  0.93           H  
ATOM   1069  HG2 ARG A  72       0.311  -0.961 -11.738  1.00  1.45           H  
ATOM   1070  HG3 ARG A  72       1.323  -0.103 -10.578  1.00  1.50           H  
ATOM   1071  HD2 ARG A  72       2.448  -2.116 -11.280  1.00  1.47           H  
ATOM   1072  HD3 ARG A  72       1.965  -2.276  -9.591  1.00  1.45           H  
ATOM   1073  HE  ARG A  72       0.017  -3.344 -11.360  1.00  1.59           H  
ATOM   1074 HH11 ARG A  72       3.183  -4.094  -9.897  1.00  2.68           H  
ATOM   1075 HH12 ARG A  72       2.965  -5.784  -9.954  1.00  3.21           H  
ATOM   1076 HH21 ARG A  72      -0.242  -5.709 -11.475  1.00  2.02           H  
ATOM   1077 HH22 ARG A  72       0.987  -6.714 -10.911  1.00  2.45           H  
ATOM   1078  N   GLU A  73       0.359   1.429  -7.851  1.00  0.31           N  
ATOM   1079  CA  GLU A  73       1.119   2.654  -7.600  1.00  0.32           C  
ATOM   1080  C   GLU A  73       1.801   2.576  -6.218  1.00  0.26           C  
ATOM   1081  O   GLU A  73       2.991   2.886  -6.071  1.00  0.30           O  
ATOM   1082  CB  GLU A  73       0.167   3.867  -7.672  1.00  0.45           C  
ATOM   1083  CG  GLU A  73       0.840   5.224  -7.544  1.00  0.53           C  
ATOM   1084  CD  GLU A  73       1.827   5.490  -8.655  1.00  1.09           C  
ATOM   1085  OE1 GLU A  73       1.397   5.848  -9.760  1.00  1.51           O  
ATOM   1086  OE2 GLU A  73       3.046   5.342  -8.438  1.00  1.86           O  
ATOM   1087  H   GLU A  73      -0.618   1.484  -7.923  1.00  0.34           H  
ATOM   1088  HA  GLU A  73       1.876   2.748  -8.364  1.00  0.37           H  
ATOM   1089  HB2 GLU A  73      -0.350   3.841  -8.620  1.00  0.67           H  
ATOM   1090  HB3 GLU A  73      -0.562   3.774  -6.880  1.00  0.61           H  
ATOM   1091  HG2 GLU A  73       0.090   6.002  -7.554  1.00  0.83           H  
ATOM   1092  HG3 GLU A  73       1.367   5.253  -6.601  1.00  1.07           H  
ATOM   1093  N   LEU A  74       1.043   2.126  -5.228  1.00  0.25           N  
ATOM   1094  CA  LEU A  74       1.541   1.972  -3.857  1.00  0.26           C  
ATOM   1095  C   LEU A  74       2.649   0.895  -3.835  1.00  0.24           C  
ATOM   1096  O   LEU A  74       3.710   1.077  -3.217  1.00  0.27           O  
ATOM   1097  CB  LEU A  74       0.330   1.613  -2.928  1.00  0.29           C  
ATOM   1098  CG  LEU A  74       0.534   1.541  -1.385  1.00  0.33           C  
ATOM   1099  CD1 LEU A  74       1.306   0.304  -0.949  1.00  1.30           C  
ATOM   1100  CD2 LEU A  74       1.208   2.806  -0.863  1.00  1.14           C  
ATOM   1101  H   LEU A  74       0.111   1.896  -5.430  1.00  0.26           H  
ATOM   1102  HA  LEU A  74       1.964   2.916  -3.547  1.00  0.29           H  
ATOM   1103  HB2 LEU A  74      -0.441   2.347  -3.109  1.00  0.37           H  
ATOM   1104  HB3 LEU A  74      -0.052   0.658  -3.257  1.00  0.30           H  
ATOM   1105  HG  LEU A  74      -0.440   1.477  -0.923  1.00  0.83           H  
ATOM   1106 HD11 LEU A  74       0.766  -0.583  -1.248  1.00  1.80           H  
ATOM   1107 HD12 LEU A  74       1.420   0.308   0.124  1.00  1.95           H  
ATOM   1108 HD13 LEU A  74       2.281   0.306  -1.415  1.00  1.82           H  
ATOM   1109 HD21 LEU A  74       1.336   2.730   0.207  1.00  1.68           H  
ATOM   1110 HD22 LEU A  74       0.594   3.664  -1.094  1.00  1.64           H  
ATOM   1111 HD23 LEU A  74       2.173   2.919  -1.333  1.00  1.81           H  
ATOM   1112  N   LEU A  75       2.387  -0.188  -4.546  1.00  0.22           N  
ATOM   1113  CA  LEU A  75       3.285  -1.324  -4.686  1.00  0.24           C  
ATOM   1114  C   LEU A  75       4.617  -0.874  -5.268  1.00  0.23           C  
ATOM   1115  O   LEU A  75       5.673  -1.125  -4.685  1.00  0.25           O  
ATOM   1116  CB  LEU A  75       2.627  -2.359  -5.619  1.00  0.28           C  
ATOM   1117  CG  LEU A  75       3.348  -3.680  -5.822  1.00  0.36           C  
ATOM   1118  CD1 LEU A  75       3.457  -4.411  -4.515  1.00  0.42           C  
ATOM   1119  CD2 LEU A  75       2.611  -4.529  -6.834  1.00  0.47           C  
ATOM   1120  H   LEU A  75       1.519  -0.239  -5.005  1.00  0.23           H  
ATOM   1121  HA  LEU A  75       3.439  -1.777  -3.718  1.00  0.28           H  
ATOM   1122  HB2 LEU A  75       1.647  -2.581  -5.225  1.00  0.31           H  
ATOM   1123  HB3 LEU A  75       2.501  -1.894  -6.586  1.00  0.29           H  
ATOM   1124  HG  LEU A  75       4.344  -3.497  -6.194  1.00  0.34           H  
ATOM   1125 HD11 LEU A  75       3.988  -3.789  -3.811  1.00  1.05           H  
ATOM   1126 HD12 LEU A  75       3.993  -5.336  -4.667  1.00  1.10           H  
ATOM   1127 HD13 LEU A  75       2.471  -4.626  -4.130  1.00  1.08           H  
ATOM   1128 HD21 LEU A  75       3.133  -5.466  -6.968  1.00  1.00           H  
ATOM   1129 HD22 LEU A  75       2.564  -4.005  -7.777  1.00  1.15           H  
ATOM   1130 HD23 LEU A  75       1.609  -4.722  -6.480  1.00  1.09           H  
ATOM   1131  N   ASP A  76       4.544  -0.171  -6.395  1.00  0.24           N  
ATOM   1132  CA  ASP A  76       5.726   0.319  -7.107  1.00  0.30           C  
ATOM   1133  C   ASP A  76       6.580   1.212  -6.226  1.00  0.28           C  
ATOM   1134  O   ASP A  76       7.812   1.073  -6.205  1.00  0.31           O  
ATOM   1135  CB  ASP A  76       5.331   1.063  -8.382  1.00  0.40           C  
ATOM   1136  CG  ASP A  76       6.527   1.608  -9.141  1.00  0.57           C  
ATOM   1137  OD1 ASP A  76       7.269   0.816  -9.767  1.00  0.76           O  
ATOM   1138  OD2 ASP A  76       6.727   2.835  -9.167  1.00  0.64           O  
ATOM   1139  H   ASP A  76       3.655   0.016  -6.774  1.00  0.23           H  
ATOM   1140  HA  ASP A  76       6.314  -0.544  -7.381  1.00  0.35           H  
ATOM   1141  HB2 ASP A  76       4.792   0.391  -9.032  1.00  0.44           H  
ATOM   1142  HB3 ASP A  76       4.688   1.890  -8.117  1.00  0.37           H  
ATOM   1143  N   LEU A  77       5.928   2.105  -5.494  1.00  0.27           N  
ATOM   1144  CA  LEU A  77       6.598   3.015  -4.564  1.00  0.29           C  
ATOM   1145  C   LEU A  77       7.413   2.251  -3.532  1.00  0.28           C  
ATOM   1146  O   LEU A  77       8.636   2.404  -3.449  1.00  0.33           O  
ATOM   1147  CB  LEU A  77       5.562   3.907  -3.846  1.00  0.32           C  
ATOM   1148  CG  LEU A  77       6.060   4.714  -2.623  1.00  0.43           C  
ATOM   1149  CD1 LEU A  77       7.158   5.707  -2.989  1.00  0.96           C  
ATOM   1150  CD2 LEU A  77       4.899   5.413  -1.939  1.00  0.63           C  
ATOM   1151  H   LEU A  77       4.951   2.157  -5.586  1.00  0.26           H  
ATOM   1152  HA  LEU A  77       7.259   3.652  -5.132  1.00  0.34           H  
ATOM   1153  HB2 LEU A  77       5.166   4.605  -4.568  1.00  0.40           H  
ATOM   1154  HB3 LEU A  77       4.753   3.271  -3.518  1.00  0.30           H  
ATOM   1155  HG  LEU A  77       6.486   4.016  -1.918  1.00  0.84           H  
ATOM   1156 HD11 LEU A  77       6.790   6.425  -3.706  1.00  1.44           H  
ATOM   1157 HD12 LEU A  77       7.994   5.166  -3.408  1.00  1.38           H  
ATOM   1158 HD13 LEU A  77       7.487   6.215  -2.093  1.00  1.64           H  
ATOM   1159 HD21 LEU A  77       4.432   6.102  -2.626  1.00  1.24           H  
ATOM   1160 HD22 LEU A  77       5.267   5.951  -1.078  1.00  1.25           H  
ATOM   1161 HD23 LEU A  77       4.175   4.680  -1.616  1.00  1.26           H  
ATOM   1162  N   ILE A  78       6.747   1.402  -2.792  1.00  0.25           N  
ATOM   1163  CA  ILE A  78       7.385   0.709  -1.706  1.00  0.28           C  
ATOM   1164  C   ILE A  78       8.391  -0.321  -2.197  1.00  0.30           C  
ATOM   1165  O   ILE A  78       9.466  -0.427  -1.636  1.00  0.34           O  
ATOM   1166  CB  ILE A  78       6.356   0.136  -0.707  1.00  0.34           C  
ATOM   1167  CG1 ILE A  78       5.517   1.308  -0.173  1.00  0.40           C  
ATOM   1168  CG2 ILE A  78       7.060  -0.597   0.446  1.00  0.40           C  
ATOM   1169  CD1 ILE A  78       4.449   0.927   0.803  1.00  0.51           C  
ATOM   1170  H   ILE A  78       5.797   1.239  -2.990  1.00  0.25           H  
ATOM   1171  HA  ILE A  78       7.961   1.467  -1.193  1.00  0.31           H  
ATOM   1172  HB  ILE A  78       5.700  -0.551  -1.220  1.00  0.39           H  
ATOM   1173 HG12 ILE A  78       6.170   2.010   0.325  1.00  0.40           H  
ATOM   1174 HG13 ILE A  78       5.048   1.805  -1.011  1.00  0.42           H  
ATOM   1175 HG21 ILE A  78       7.708   0.093   0.966  1.00  1.00           H  
ATOM   1176 HG22 ILE A  78       7.647  -1.412   0.049  1.00  1.08           H  
ATOM   1177 HG23 ILE A  78       6.319  -0.984   1.132  1.00  1.20           H  
ATOM   1178 HD11 ILE A  78       4.905   0.447   1.656  1.00  1.12           H  
ATOM   1179 HD12 ILE A  78       3.776   0.236   0.318  1.00  1.14           H  
ATOM   1180 HD13 ILE A  78       3.910   1.807   1.120  1.00  1.15           H  
ATOM   1181  N   ASN A  79       8.079  -1.028  -3.283  1.00  0.34           N  
ATOM   1182  CA  ASN A  79       9.060  -1.971  -3.874  1.00  0.43           C  
ATOM   1183  C   ASN A  79      10.294  -1.241  -4.338  1.00  0.46           C  
ATOM   1184  O   ASN A  79      11.405  -1.762  -4.250  1.00  0.50           O  
ATOM   1185  CB  ASN A  79       8.501  -2.805  -5.035  1.00  0.55           C  
ATOM   1186  CG  ASN A  79       7.567  -3.900  -4.592  1.00  0.62           C  
ATOM   1187  OD1 ASN A  79       7.666  -4.399  -3.483  1.00  1.33           O  
ATOM   1188  ND2 ASN A  79       6.697  -4.318  -5.467  1.00  0.84           N  
ATOM   1189  H   ASN A  79       7.183  -0.934  -3.680  1.00  0.35           H  
ATOM   1190  HA  ASN A  79       9.362  -2.635  -3.076  1.00  0.46           H  
ATOM   1191  HB2 ASN A  79       7.958  -2.155  -5.705  1.00  0.76           H  
ATOM   1192  HB3 ASN A  79       9.325  -3.253  -5.571  1.00  0.65           H  
ATOM   1193 HD21 ASN A  79       6.702  -3.898  -6.360  1.00  1.37           H  
ATOM   1194 HD22 ASN A  79       6.085  -5.036  -5.199  1.00  0.92           H  
ATOM   1195  N   GLY A  80      10.095  -0.018  -4.808  1.00  0.47           N  
ATOM   1196  CA  GLY A  80      11.201   0.814  -5.216  1.00  0.56           C  
ATOM   1197  C   GLY A  80      12.078   1.144  -4.036  1.00  0.55           C  
ATOM   1198  O   GLY A  80      13.309   1.054  -4.114  1.00  0.63           O  
ATOM   1199  H   GLY A  80       9.177   0.323  -4.873  1.00  0.46           H  
ATOM   1200  HA2 GLY A  80      11.784   0.294  -5.961  1.00  0.63           H  
ATOM   1201  HA3 GLY A  80      10.821   1.734  -5.636  1.00  0.60           H  
ATOM   1202  N   ALA A  81      11.445   1.499  -2.932  1.00  0.49           N  
ATOM   1203  CA  ALA A  81      12.146   1.789  -1.692  1.00  0.53           C  
ATOM   1204  C   ALA A  81      12.854   0.535  -1.182  1.00  0.50           C  
ATOM   1205  O   ALA A  81      13.998   0.593  -0.771  1.00  0.61           O  
ATOM   1206  CB  ALA A  81      11.180   2.329  -0.645  1.00  0.53           C  
ATOM   1207  H   ALA A  81      10.466   1.582  -2.965  1.00  0.46           H  
ATOM   1208  HA  ALA A  81      12.890   2.544  -1.902  1.00  0.64           H  
ATOM   1209  HB1 ALA A  81      10.436   1.578  -0.424  1.00  0.95           H  
ATOM   1210  HB2 ALA A  81      10.697   3.217  -1.025  1.00  1.16           H  
ATOM   1211  HB3 ALA A  81      11.724   2.572   0.256  1.00  1.10           H  
ATOM   1212  N   LEU A  82      12.165  -0.603  -1.267  1.00  0.42           N  
ATOM   1213  CA  LEU A  82      12.704  -1.913  -0.865  1.00  0.44           C  
ATOM   1214  C   LEU A  82      13.957  -2.264  -1.656  1.00  0.56           C  
ATOM   1215  O   LEU A  82      14.888  -2.854  -1.126  1.00  0.74           O  
ATOM   1216  CB  LEU A  82      11.654  -3.017  -1.066  1.00  0.40           C  
ATOM   1217  CG  LEU A  82      10.408  -2.939  -0.189  1.00  0.38           C  
ATOM   1218  CD1 LEU A  82       9.403  -3.994  -0.598  1.00  0.45           C  
ATOM   1219  CD2 LEU A  82      10.782  -3.119   1.260  1.00  0.46           C  
ATOM   1220  H   LEU A  82      11.237  -0.556  -1.592  1.00  0.40           H  
ATOM   1221  HA  LEU A  82      12.955  -1.865   0.184  1.00  0.46           H  
ATOM   1222  HB2 LEU A  82      11.335  -2.988  -2.098  1.00  0.42           H  
ATOM   1223  HB3 LEU A  82      12.133  -3.968  -0.888  1.00  0.47           H  
ATOM   1224  HG  LEU A  82       9.948  -1.969  -0.302  1.00  0.38           H  
ATOM   1225 HD11 LEU A  82       8.527  -3.922   0.031  1.00  1.14           H  
ATOM   1226 HD12 LEU A  82       9.843  -4.973  -0.487  1.00  0.95           H  
ATOM   1227 HD13 LEU A  82       9.119  -3.840  -1.627  1.00  1.11           H  
ATOM   1228 HD21 LEU A  82       9.894  -3.063   1.872  1.00  1.24           H  
ATOM   1229 HD22 LEU A  82      11.470  -2.339   1.552  1.00  0.99           H  
ATOM   1230 HD23 LEU A  82      11.251  -4.083   1.394  1.00  1.10           H  
ATOM   1231  N   ALA A  83      13.971  -1.889  -2.924  1.00  0.56           N  
ATOM   1232  CA  ALA A  83      15.106  -2.138  -3.800  1.00  0.71           C  
ATOM   1233  C   ALA A  83      16.340  -1.355  -3.348  1.00  0.84           C  
ATOM   1234  O   ALA A  83      17.473  -1.767  -3.590  1.00  1.00           O  
ATOM   1235  CB  ALA A  83      14.753  -1.795  -5.241  1.00  0.78           C  
ATOM   1236  H   ALA A  83      13.171  -1.450  -3.292  1.00  0.53           H  
ATOM   1237  HA  ALA A  83      15.334  -3.193  -3.748  1.00  0.78           H  
ATOM   1238  HB1 ALA A  83      13.881  -2.357  -5.542  1.00  1.13           H  
ATOM   1239  HB2 ALA A  83      15.584  -2.046  -5.885  1.00  1.36           H  
ATOM   1240  HB3 ALA A  83      14.546  -0.738  -5.319  1.00  1.35           H  
ATOM   1241  N   GLU A  84      16.115  -0.243  -2.681  1.00  0.89           N  
ATOM   1242  CA  GLU A  84      17.198   0.579  -2.194  1.00  1.12           C  
ATOM   1243  C   GLU A  84      17.523   0.204  -0.744  1.00  1.10           C  
ATOM   1244  O   GLU A  84      18.673   0.278  -0.321  1.00  1.37           O  
ATOM   1245  CB  GLU A  84      16.812   2.065  -2.288  1.00  1.34           C  
ATOM   1246  CG  GLU A  84      17.941   3.032  -1.954  1.00  1.96           C  
ATOM   1247  CD  GLU A  84      19.101   2.913  -2.915  1.00  2.48           C  
ATOM   1248  OE1 GLU A  84      19.992   2.080  -2.688  1.00  3.17           O  
ATOM   1249  OE2 GLU A  84      19.152   3.665  -3.914  1.00  2.77           O  
ATOM   1250  H   GLU A  84      15.189   0.025  -2.506  1.00  0.84           H  
ATOM   1251  HA  GLU A  84      18.068   0.401  -2.810  1.00  1.31           H  
ATOM   1252  HB2 GLU A  84      16.481   2.274  -3.295  1.00  1.62           H  
ATOM   1253  HB3 GLU A  84      15.995   2.251  -1.608  1.00  1.67           H  
ATOM   1254  HG2 GLU A  84      17.562   4.042  -1.997  1.00  2.38           H  
ATOM   1255  HG3 GLU A  84      18.294   2.822  -0.956  1.00  2.50           H  
ATOM   1256  N   ALA A  85      16.493  -0.202  -0.012  1.00  1.08           N  
ATOM   1257  CA  ALA A  85      16.570  -0.548   1.406  1.00  1.24           C  
ATOM   1258  C   ALA A  85      17.624  -1.600   1.703  1.00  1.57           C  
ATOM   1259  O   ALA A  85      17.467  -2.784   1.384  1.00  1.86           O  
ATOM   1260  CB  ALA A  85      15.215  -0.994   1.923  1.00  1.36           C  
ATOM   1261  H   ALA A  85      15.613  -0.268  -0.442  1.00  1.18           H  
ATOM   1262  HA  ALA A  85      16.840   0.353   1.937  1.00  1.54           H  
ATOM   1263  HB1 ALA A  85      14.479  -0.234   1.708  1.00  1.87           H  
ATOM   1264  HB2 ALA A  85      15.271  -1.152   2.989  1.00  1.64           H  
ATOM   1265  HB3 ALA A  85      14.933  -1.916   1.435  1.00  1.77           H  
ATOM   1266  N   ALA A  86      18.687  -1.147   2.298  1.00  2.28           N  
ATOM   1267  CA  ALA A  86      19.791  -1.959   2.690  1.00  2.95           C  
ATOM   1268  C   ALA A  86      20.497  -1.224   3.795  1.00  3.59           C  
ATOM   1269  O   ALA A  86      20.254  -1.532   4.971  1.00  4.18           O  
ATOM   1270  CB  ALA A  86      20.734  -2.207   1.511  1.00  3.65           C  
ATOM   1271  OXT ALA A  86      21.216  -0.246   3.493  1.00  3.96           O  
ATOM   1272  H   ALA A  86      18.741  -0.191   2.505  1.00  2.65           H  
ATOM   1273  HA  ALA A  86      19.415  -2.902   3.059  1.00  3.02           H  
ATOM   1274  HB1 ALA A  86      20.205  -2.736   0.732  1.00  4.11           H  
ATOM   1275  HB2 ALA A  86      21.577  -2.797   1.840  1.00  4.01           H  
ATOM   1276  HB3 ALA A  86      21.085  -1.260   1.127  1.00  3.89           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXV A  87      -6.606  12.071   1.529  1.00  1.02           P  
HETATM 1279  O26 SXV A  87      -6.396  12.130  -0.012  1.00  1.46           O  
HETATM 1280  O23 SXV A  87      -7.999  12.447   2.090  1.00  1.45           O  
HETATM 1281  O27 SXV A  87      -5.549  13.008   2.213  1.00  1.00           O  
HETATM 1282  C28 SXV A  87      -4.120  12.736   1.935  1.00  1.26           C  
HETATM 1283  C29 SXV A  87      -3.167  13.651   2.711  1.00  1.33           C  
HETATM 1284  C30 SXV A  87      -3.395  13.370   4.184  1.00  1.50           C  
HETATM 1285  C31 SXV A  87      -1.721  13.315   2.327  1.00  1.44           C  
HETATM 1286  C32 SXV A  87      -3.448  15.160   2.360  1.00  1.82           C  
HETATM 1287  O33 SXV A  87      -3.398  15.384   0.934  1.00  2.23           O  
HETATM 1288  C34 SXV A  87      -2.448  16.117   3.032  1.00  2.37           C  
HETATM 1289  O35 SXV A  87      -2.094  16.018   4.222  1.00  2.83           O  
HETATM 1290  N36 SXV A  87      -2.015  17.057   2.256  1.00  3.05           N  
HETATM 1291  C37 SXV A  87      -1.074  18.084   2.674  1.00  4.03           C  
HETATM 1292  C38 SXV A  87      -0.646  18.984   1.535  1.00  4.86           C  
HETATM 1293  C39 SXV A  87       0.310  20.078   1.989  1.00  5.59           C  
HETATM 1294  O40 SXV A  87       0.789  20.093   3.139  1.00  5.87           O  
HETATM 1295  N41 SXV A  87       0.598  20.980   1.083  1.00  6.22           N  
HETATM 1296  C42 SXV A  87       1.488  22.096   1.326  1.00  7.18           C  
HETATM 1297  C43 SXV A  87       0.989  23.350   0.662  1.00  7.81           C  
HETATM 1298  S1  SXV A  87       1.897  24.803   1.213  1.00  8.59           S  
HETATM 1299  C1  SXV A  87       1.042  26.099   0.289  1.00  9.00           C  
HETATM 1300  C2  SXV A  87      -0.442  26.170   0.608  1.00  9.66           C  
HETATM 1301  C3  SXV A  87      -1.145  27.303  -0.111  1.00 10.13           C  
HETATM 1302  O3  SXV A  87      -1.691  28.219   0.533  1.00 10.24           O  
HETATM 1303  C4  SXV A  87      -1.173  27.283  -1.626  1.00 10.73           C  
HETATM 1304  H28 SXV A  87      -3.913  11.713   2.214  1.00  1.87           H  
HETATM 1305 H28A SXV A  87      -3.967  12.858   0.876  1.00  1.80           H  
HETATM 1306  H30 SXV A  87      -4.426  13.574   4.435  1.00  1.80           H  
HETATM 1307 H30A SXV A  87      -2.749  14.002   4.776  1.00  1.97           H  
HETATM 1308 H30B SXV A  87      -3.171  12.334   4.391  1.00  1.78           H  
HETATM 1309  H31 SXV A  87      -1.500  12.286   2.570  1.00  1.88           H  
HETATM 1310 H31A SXV A  87      -1.053  13.969   2.866  1.00  1.66           H  
HETATM 1311 H31B SXV A  87      -1.589  13.481   1.267  1.00  1.89           H  
HETATM 1312  H32 SXV A  87      -4.439  15.421   2.701  1.00  2.29           H  
HETATM 1313 HO33 SXV A  87      -4.281  15.666   0.647  1.00  2.39           H  
HETATM 1314 HN36 SXV A  87      -2.373  17.048   1.339  1.00  3.21           H  
HETATM 1315  H37 SXV A  87      -0.199  17.606   3.088  1.00  4.31           H  
HETATM 1316 H37A SXV A  87      -1.541  18.695   3.434  1.00  4.32           H  
HETATM 1317  H38 SXV A  87      -1.527  19.437   1.105  1.00  5.13           H  
HETATM 1318 H38A SXV A  87      -0.165  18.365   0.792  1.00  5.05           H  
HETATM 1319 HN41 SXV A  87       0.201  20.909   0.183  1.00  6.20           H  
HETATM 1320  H42 SXV A  87       2.480  21.851   0.976  1.00  7.42           H  
HETATM 1321 H42A SXV A  87       1.503  22.272   2.391  1.00  7.48           H  
HETATM 1322  H43 SXV A  87       1.070  23.263  -0.411  1.00  7.84           H  
HETATM 1323 H43A SXV A  87      -0.042  23.486   0.952  1.00  8.01           H  
HETATM 1324  H1  SXV A  87       1.520  27.042   0.519  1.00  9.21           H  
HETATM 1325  H1A SXV A  87       1.106  25.888  -0.767  1.00  8.87           H  
HETATM 1326  H2  SXV A  87      -0.551  26.314   1.673  1.00  9.83           H  
HETATM 1327  H2A SXV A  87      -0.906  25.239   0.321  1.00  9.90           H  
HETATM 1328  H4  SXV A  87      -0.158  27.296  -1.996  1.00 10.93           H  
HETATM 1329  H4A SXV A  87      -1.705  28.152  -1.981  1.00 11.07           H  
HETATM 1330  H4B SXV A  87      -1.672  26.383  -1.955  1.00 10.81           H  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1      21.020  -6.884  -4.940  1.00  2.87           N  
ATOM      2  CA  MET A   1      20.145  -7.424  -3.919  1.00  2.67           C  
ATOM      3  C   MET A   1      18.969  -6.513  -3.778  1.00  2.47           C  
ATOM      4  O   MET A   1      19.121  -5.291  -3.818  1.00  2.83           O  
ATOM      5  CB  MET A   1      20.860  -7.560  -2.570  1.00  3.14           C  
ATOM      6  CG  MET A   1      22.033  -8.521  -2.577  1.00  3.63           C  
ATOM      7  SD  MET A   1      22.793  -8.715  -0.953  1.00  4.48           S  
ATOM      8  CE  MET A   1      21.423  -9.407  -0.025  1.00  5.01           C  
ATOM      9  H1  MET A   1      21.854  -7.477  -5.135  1.00  3.18           H  
ATOM     10  H2  MET A   1      21.341  -5.938  -4.635  1.00  3.03           H  
ATOM     11  H3  MET A   1      20.455  -6.778  -5.812  1.00  3.24           H  
ATOM     12  HA  MET A   1      19.799  -8.393  -4.246  1.00  3.01           H  
ATOM     13  HB2 MET A   1      21.228  -6.590  -2.269  1.00  3.54           H  
ATOM     14  HB3 MET A   1      20.147  -7.903  -1.834  1.00  3.49           H  
ATOM     15  HG2 MET A   1      21.684  -9.488  -2.909  1.00  3.81           H  
ATOM     16  HG3 MET A   1      22.777  -8.154  -3.268  1.00  3.90           H  
ATOM     17  HE1 MET A   1      21.735  -9.586   0.994  1.00  5.04           H  
ATOM     18  HE2 MET A   1      21.116 -10.339  -0.476  1.00  5.33           H  
ATOM     19  HE3 MET A   1      20.596  -8.713  -0.034  1.00  5.42           H  
ATOM     20  N   ALA A   2      17.807  -7.095  -3.658  1.00  2.15           N  
ATOM     21  CA  ALA A   2      16.578  -6.370  -3.516  1.00  2.02           C  
ATOM     22  C   ALA A   2      15.539  -7.304  -2.965  1.00  1.59           C  
ATOM     23  O   ALA A   2      15.145  -8.267  -3.637  1.00  1.59           O  
ATOM     24  CB  ALA A   2      16.118  -5.818  -4.863  1.00  2.33           C  
ATOM     25  H   ALA A   2      17.750  -8.077  -3.638  1.00  2.21           H  
ATOM     26  HA  ALA A   2      16.733  -5.547  -2.834  1.00  2.24           H  
ATOM     27  HB1 ALA A   2      15.189  -5.282  -4.733  1.00  2.33           H  
ATOM     28  HB2 ALA A   2      15.967  -6.634  -5.554  1.00  2.87           H  
ATOM     29  HB3 ALA A   2      16.870  -5.149  -5.254  1.00  2.65           H  
ATOM     30  N   THR A   3      15.140  -7.084  -1.748  1.00  1.52           N  
ATOM     31  CA  THR A   3      14.120  -7.899  -1.160  1.00  1.28           C  
ATOM     32  C   THR A   3      12.767  -7.321  -1.599  1.00  1.04           C  
ATOM     33  O   THR A   3      12.361  -6.262  -1.181  1.00  1.23           O  
ATOM     34  CB  THR A   3      14.284  -7.960   0.412  1.00  1.66           C  
ATOM     35  OG1 THR A   3      13.257  -8.767   1.020  1.00  2.10           O  
ATOM     36  CG2 THR A   3      14.316  -6.575   1.064  1.00  2.36           C  
ATOM     37  H   THR A   3      15.525  -6.343  -1.234  1.00  1.82           H  
ATOM     38  HA  THR A   3      14.221  -8.891  -1.577  1.00  1.18           H  
ATOM     39  HB  THR A   3      15.225  -8.456   0.603  1.00  1.98           H  
ATOM     40  HG1 THR A   3      13.174  -9.585   0.507  1.00  2.49           H  
ATOM     41 HG21 THR A   3      14.428  -6.680   2.132  1.00  2.76           H  
ATOM     42 HG22 THR A   3      13.391  -6.057   0.850  1.00  2.78           H  
ATOM     43 HG23 THR A   3      15.145  -6.009   0.665  1.00  2.81           H  
ATOM     44  N   LEU A   4      12.120  -7.996  -2.507  1.00  0.77           N  
ATOM     45  CA  LEU A   4      10.886  -7.493  -3.066  1.00  0.59           C  
ATOM     46  C   LEU A   4       9.691  -8.149  -2.416  1.00  0.58           C  
ATOM     47  O   LEU A   4       9.783  -9.281  -1.927  1.00  0.79           O  
ATOM     48  CB  LEU A   4      10.862  -7.701  -4.586  1.00  0.63           C  
ATOM     49  CG  LEU A   4      11.989  -7.018  -5.373  1.00  0.70           C  
ATOM     50  CD1 LEU A   4      11.868  -7.324  -6.853  1.00  0.86           C  
ATOM     51  CD2 LEU A   4      11.979  -5.511  -5.136  1.00  0.64           C  
ATOM     52  H   LEU A   4      12.479  -8.864  -2.795  1.00  0.85           H  
ATOM     53  HA  LEU A   4      10.848  -6.432  -2.869  1.00  0.55           H  
ATOM     54  HB2 LEU A   4      10.909  -8.763  -4.779  1.00  0.73           H  
ATOM     55  HB3 LEU A   4       9.919  -7.332  -4.960  1.00  0.61           H  
ATOM     56  HG  LEU A   4      12.936  -7.409  -5.032  1.00  0.80           H  
ATOM     57 HD11 LEU A   4      12.669  -6.835  -7.386  1.00  1.29           H  
ATOM     58 HD12 LEU A   4      10.919  -6.962  -7.219  1.00  1.31           H  
ATOM     59 HD13 LEU A   4      11.932  -8.391  -7.008  1.00  1.32           H  
ATOM     60 HD21 LEU A   4      12.779  -5.053  -5.699  1.00  1.05           H  
ATOM     61 HD22 LEU A   4      12.118  -5.312  -4.084  1.00  1.26           H  
ATOM     62 HD23 LEU A   4      11.032  -5.102  -5.457  1.00  1.27           H  
ATOM     63  N   LEU A   5       8.580  -7.450  -2.411  1.00  0.53           N  
ATOM     64  CA  LEU A   5       7.366  -7.953  -1.819  1.00  0.58           C  
ATOM     65  C   LEU A   5       6.353  -8.206  -2.924  1.00  0.47           C  
ATOM     66  O   LEU A   5       6.426  -7.575  -3.989  1.00  0.54           O  
ATOM     67  CB  LEU A   5       6.780  -6.971  -0.763  1.00  0.85           C  
ATOM     68  CG  LEU A   5       5.977  -5.736  -1.253  1.00  0.59           C  
ATOM     69  CD1 LEU A   5       5.351  -5.015  -0.078  1.00  0.85           C  
ATOM     70  CD2 LEU A   5       6.821  -4.757  -2.057  1.00  1.27           C  
ATOM     71  H   LEU A   5       8.552  -6.575  -2.847  1.00  0.63           H  
ATOM     72  HA  LEU A   5       7.599  -8.894  -1.342  1.00  0.70           H  
ATOM     73  HB2 LEU A   5       6.130  -7.541  -0.116  1.00  1.27           H  
ATOM     74  HB3 LEU A   5       7.606  -6.616  -0.165  1.00  1.40           H  
ATOM     75  HG  LEU A   5       5.181  -6.103  -1.884  1.00  1.10           H  
ATOM     76 HD11 LEU A   5       6.129  -4.689   0.597  1.00  1.49           H  
ATOM     77 HD12 LEU A   5       4.679  -5.683   0.440  1.00  1.49           H  
ATOM     78 HD13 LEU A   5       4.802  -4.155  -0.434  1.00  1.35           H  
ATOM     79 HD21 LEU A   5       7.102  -5.202  -3.000  1.00  1.92           H  
ATOM     80 HD22 LEU A   5       7.710  -4.499  -1.499  1.00  1.69           H  
ATOM     81 HD23 LEU A   5       6.244  -3.864  -2.245  1.00  1.78           H  
ATOM     82  N   THR A   6       5.445  -9.108  -2.684  1.00  0.43           N  
ATOM     83  CA  THR A   6       4.432  -9.454  -3.646  1.00  0.48           C  
ATOM     84  C   THR A   6       3.123  -8.693  -3.364  1.00  0.49           C  
ATOM     85  O   THR A   6       3.074  -7.810  -2.489  1.00  0.52           O  
ATOM     86  CB  THR A   6       4.152 -10.971  -3.624  1.00  0.58           C  
ATOM     87  OG1 THR A   6       3.663 -11.347  -2.317  1.00  0.64           O  
ATOM     88  CG2 THR A   6       5.419 -11.754  -3.939  1.00  0.76           C  
ATOM     89  H   THR A   6       5.445  -9.586  -1.822  1.00  0.46           H  
ATOM     90  HA  THR A   6       4.790  -9.187  -4.629  1.00  0.58           H  
ATOM     91  HB  THR A   6       3.397 -11.196  -4.362  1.00  0.65           H  
ATOM     92  HG1 THR A   6       4.393 -11.279  -1.676  1.00  0.97           H  
ATOM     93 HG21 THR A   6       5.779 -11.477  -4.918  1.00  1.12           H  
ATOM     94 HG22 THR A   6       5.203 -12.813  -3.920  1.00  1.41           H  
ATOM     95 HG23 THR A   6       6.173 -11.527  -3.201  1.00  1.28           H  
ATOM     96  N   THR A   7       2.057  -9.073  -4.053  1.00  0.56           N  
ATOM     97  CA  THR A   7       0.760  -8.477  -3.844  1.00  0.62           C  
ATOM     98  C   THR A   7       0.153  -9.071  -2.557  1.00  0.64           C  
ATOM     99  O   THR A   7      -0.630  -8.432  -1.865  1.00  0.73           O  
ATOM    100  CB  THR A   7      -0.166  -8.735  -5.064  1.00  0.74           C  
ATOM    101  OG1 THR A   7       0.508  -8.321  -6.274  1.00  1.34           O  
ATOM    102  CG2 THR A   7      -1.473  -7.960  -4.942  1.00  1.19           C  
ATOM    103  H   THR A   7       2.136  -9.795  -4.719  1.00  0.61           H  
ATOM    104  HA  THR A   7       0.896  -7.413  -3.709  1.00  0.64           H  
ATOM    105  HB  THR A   7      -0.378  -9.793  -5.123  1.00  0.93           H  
ATOM    106  HG1 THR A   7       1.462  -8.411  -6.150  1.00  1.77           H  
ATOM    107 HG21 THR A   7      -1.259  -6.902  -4.895  1.00  1.56           H  
ATOM    108 HG22 THR A   7      -1.988  -8.265  -4.043  1.00  1.79           H  
ATOM    109 HG23 THR A   7      -2.096  -8.165  -5.801  1.00  1.74           H  
ATOM    110  N   ASP A   8       0.615 -10.268  -2.212  1.00  0.65           N  
ATOM    111  CA  ASP A   8       0.214 -10.963  -0.995  1.00  0.71           C  
ATOM    112  C   ASP A   8       0.809 -10.240   0.201  1.00  0.65           C  
ATOM    113  O   ASP A   8       0.145 -10.025   1.230  1.00  0.69           O  
ATOM    114  CB  ASP A   8       0.690 -12.430  -1.058  1.00  0.86           C  
ATOM    115  CG  ASP A   8       0.527 -13.204   0.241  1.00  1.61           C  
ATOM    116  OD1 ASP A   8      -0.628 -13.366   0.738  1.00  1.74           O  
ATOM    117  OD2 ASP A   8       1.556 -13.651   0.797  1.00  2.44           O  
ATOM    118  H   ASP A   8       1.271 -10.706  -2.794  1.00  0.67           H  
ATOM    119  HA  ASP A   8      -0.863 -10.934  -0.928  1.00  0.77           H  
ATOM    120  HB2 ASP A   8       0.126 -12.948  -1.820  1.00  1.17           H  
ATOM    121  HB3 ASP A   8       1.734 -12.439  -1.333  1.00  1.22           H  
ATOM    122  N   ASP A   9       2.044  -9.810   0.031  1.00  0.60           N  
ATOM    123  CA  ASP A   9       2.753  -9.037   1.043  1.00  0.61           C  
ATOM    124  C   ASP A   9       2.107  -7.677   1.208  1.00  0.56           C  
ATOM    125  O   ASP A   9       1.954  -7.179   2.330  1.00  0.62           O  
ATOM    126  CB  ASP A   9       4.229  -8.844   0.683  1.00  0.64           C  
ATOM    127  CG  ASP A   9       5.033 -10.117   0.661  1.00  1.13           C  
ATOM    128  OD1 ASP A   9       5.411 -10.606   1.736  1.00  1.32           O  
ATOM    129  OD2 ASP A   9       5.310 -10.633  -0.441  1.00  2.06           O  
ATOM    130  H   ASP A   9       2.497 -10.045  -0.808  1.00  0.59           H  
ATOM    131  HA  ASP A   9       2.687  -9.571   1.980  1.00  0.70           H  
ATOM    132  HB2 ASP A   9       4.294  -8.397  -0.298  1.00  1.22           H  
ATOM    133  HB3 ASP A   9       4.672  -8.170   1.401  1.00  0.92           H  
ATOM    134  N   LEU A  10       1.748  -7.075   0.088  1.00  0.52           N  
ATOM    135  CA  LEU A  10       1.065  -5.786   0.066  1.00  0.51           C  
ATOM    136  C   LEU A  10      -0.282  -5.888   0.786  1.00  0.52           C  
ATOM    137  O   LEU A  10      -0.604  -5.071   1.652  1.00  0.58           O  
ATOM    138  CB  LEU A  10       0.842  -5.342  -1.388  1.00  0.50           C  
ATOM    139  CG  LEU A  10       0.129  -4.002  -1.589  1.00  0.51           C  
ATOM    140  CD1 LEU A  10       0.959  -2.861  -1.033  1.00  0.60           C  
ATOM    141  CD2 LEU A  10      -0.187  -3.778  -3.059  1.00  0.56           C  
ATOM    142  H   LEU A  10       1.976  -7.504  -0.766  1.00  0.52           H  
ATOM    143  HA  LEU A  10       1.680  -5.053   0.567  1.00  0.53           H  
ATOM    144  HB2 LEU A  10       1.804  -5.284  -1.875  1.00  0.54           H  
ATOM    145  HB3 LEU A  10       0.261  -6.108  -1.880  1.00  0.50           H  
ATOM    146  HG  LEU A  10      -0.802  -4.024  -1.042  1.00  0.48           H  
ATOM    147 HD11 LEU A  10       1.911  -2.831  -1.541  1.00  1.20           H  
ATOM    148 HD12 LEU A  10       1.115  -3.013   0.025  1.00  1.17           H  
ATOM    149 HD13 LEU A  10       0.438  -1.928  -1.187  1.00  1.18           H  
ATOM    150 HD21 LEU A  10      -0.691  -2.830  -3.180  1.00  1.19           H  
ATOM    151 HD22 LEU A  10      -0.823  -4.574  -3.418  1.00  1.06           H  
ATOM    152 HD23 LEU A  10       0.732  -3.769  -3.625  1.00  1.23           H  
ATOM    153  N   ARG A  11      -1.036  -6.918   0.431  1.00  0.51           N  
ATOM    154  CA  ARG A  11      -2.357  -7.179   0.980  1.00  0.54           C  
ATOM    155  C   ARG A  11      -2.348  -7.237   2.503  1.00  0.53           C  
ATOM    156  O   ARG A  11      -3.218  -6.662   3.132  1.00  0.57           O  
ATOM    157  CB  ARG A  11      -2.926  -8.468   0.378  1.00  0.60           C  
ATOM    158  CG  ARG A  11      -4.273  -8.912   0.931  1.00  0.82           C  
ATOM    159  CD  ARG A  11      -4.794 -10.112   0.163  1.00  0.98           C  
ATOM    160  NE  ARG A  11      -3.820 -11.217   0.127  1.00  1.50           N  
ATOM    161  CZ  ARG A  11      -3.631 -12.037  -0.920  1.00  2.13           C  
ATOM    162  NH1 ARG A  11      -4.318 -11.853  -2.043  1.00  2.32           N  
ATOM    163  NH2 ARG A  11      -2.722 -12.995  -0.861  1.00  3.08           N  
ATOM    164  H   ARG A  11      -0.696  -7.531  -0.260  1.00  0.51           H  
ATOM    165  HA  ARG A  11      -2.994  -6.361   0.681  1.00  0.58           H  
ATOM    166  HB2 ARG A  11      -3.044  -8.326  -0.686  1.00  0.82           H  
ATOM    167  HB3 ARG A  11      -2.215  -9.265   0.544  1.00  0.83           H  
ATOM    168  HG2 ARG A  11      -4.154  -9.183   1.970  1.00  1.17           H  
ATOM    169  HG3 ARG A  11      -4.979  -8.100   0.844  1.00  1.12           H  
ATOM    170  HD2 ARG A  11      -5.701 -10.460   0.636  1.00  1.54           H  
ATOM    171  HD3 ARG A  11      -5.013  -9.805  -0.850  1.00  1.56           H  
ATOM    172  HE  ARG A  11      -3.280 -11.339   0.947  1.00  1.97           H  
ATOM    173 HH11 ARG A  11      -4.980 -11.115  -2.155  1.00  2.32           H  
ATOM    174 HH12 ARG A  11      -4.189 -12.463  -2.839  1.00  2.92           H  
ATOM    175 HH21 ARG A  11      -2.127 -13.165  -0.063  1.00  3.54           H  
ATOM    176 HH22 ARG A  11      -2.544 -13.634  -1.618  1.00  3.60           H  
ATOM    177  N   ARG A  12      -1.341  -7.890   3.085  1.00  0.54           N  
ATOM    178  CA  ARG A  12      -1.256  -8.009   4.555  1.00  0.59           C  
ATOM    179  C   ARG A  12      -1.257  -6.664   5.254  1.00  0.61           C  
ATOM    180  O   ARG A  12      -2.035  -6.443   6.173  1.00  0.66           O  
ATOM    181  CB  ARG A  12      -0.042  -8.809   5.007  1.00  0.72           C  
ATOM    182  CG  ARG A  12      -0.147 -10.276   4.741  1.00  0.94           C  
ATOM    183  CD  ARG A  12       1.038 -11.034   5.299  1.00  1.09           C  
ATOM    184  NE  ARG A  12       0.925 -12.441   4.959  1.00  1.71           N  
ATOM    185  CZ  ARG A  12       1.298 -12.942   3.794  1.00  2.06           C  
ATOM    186  NH1 ARG A  12       2.165 -12.288   3.037  1.00  1.90           N  
ATOM    187  NH2 ARG A  12       0.883 -14.136   3.416  1.00  3.10           N  
ATOM    188  H   ARG A  12      -0.654  -8.289   2.506  1.00  0.55           H  
ATOM    189  HA  ARG A  12      -2.145  -8.539   4.870  1.00  0.58           H  
ATOM    190  HB2 ARG A  12       0.829  -8.440   4.488  1.00  0.88           H  
ATOM    191  HB3 ARG A  12       0.095  -8.662   6.068  1.00  0.91           H  
ATOM    192  HG2 ARG A  12      -1.048 -10.653   5.202  1.00  1.12           H  
ATOM    193  HG3 ARG A  12      -0.194 -10.438   3.674  1.00  1.11           H  
ATOM    194  HD2 ARG A  12       1.947 -10.632   4.874  1.00  1.55           H  
ATOM    195  HD3 ARG A  12       1.054 -10.929   6.375  1.00  1.50           H  
ATOM    196  HE  ARG A  12       0.447 -12.996   5.620  1.00  2.35           H  
ATOM    197 HH11 ARG A  12       2.593 -11.416   3.301  1.00  1.79           H  
ATOM    198 HH12 ARG A  12       2.383 -12.673   2.129  1.00  2.40           H  
ATOM    199 HH21 ARG A  12       0.282 -14.714   3.985  1.00  3.68           H  
ATOM    200 HH22 ARG A  12       1.132 -14.466   2.497  1.00  3.51           H  
ATOM    201  N   ALA A  13      -0.431  -5.756   4.783  1.00  0.66           N  
ATOM    202  CA  ALA A  13      -0.306  -4.448   5.416  1.00  0.77           C  
ATOM    203  C   ALA A  13      -1.554  -3.613   5.201  1.00  0.66           C  
ATOM    204  O   ALA A  13      -1.927  -2.790   6.048  1.00  0.70           O  
ATOM    205  CB  ALA A  13       0.916  -3.731   4.912  1.00  0.95           C  
ATOM    206  H   ALA A  13       0.094  -5.962   3.981  1.00  0.68           H  
ATOM    207  HA  ALA A  13      -0.190  -4.617   6.477  1.00  0.86           H  
ATOM    208  HB1 ALA A  13       1.021  -2.790   5.431  1.00  1.62           H  
ATOM    209  HB2 ALA A  13       0.821  -3.553   3.850  1.00  1.09           H  
ATOM    210  HB3 ALA A  13       1.789  -4.340   5.093  1.00  1.49           H  
ATOM    211  N   LEU A  14      -2.214  -3.851   4.089  1.00  0.58           N  
ATOM    212  CA  LEU A  14      -3.436  -3.155   3.774  1.00  0.57           C  
ATOM    213  C   LEU A  14      -4.544  -3.644   4.717  1.00  0.56           C  
ATOM    214  O   LEU A  14      -5.328  -2.852   5.239  1.00  0.77           O  
ATOM    215  CB  LEU A  14      -3.801  -3.381   2.294  1.00  0.59           C  
ATOM    216  CG  LEU A  14      -4.937  -2.521   1.723  1.00  0.69           C  
ATOM    217  CD1 LEU A  14      -4.599  -1.043   1.840  1.00  1.09           C  
ATOM    218  CD2 LEU A  14      -5.181  -2.875   0.268  1.00  1.40           C  
ATOM    219  H   LEU A  14      -1.858  -4.512   3.457  1.00  0.58           H  
ATOM    220  HA  LEU A  14      -3.270  -2.102   3.949  1.00  0.64           H  
ATOM    221  HB2 LEU A  14      -2.919  -3.200   1.698  1.00  1.03           H  
ATOM    222  HB3 LEU A  14      -4.077  -4.418   2.177  1.00  1.02           H  
ATOM    223  HG  LEU A  14      -5.846  -2.706   2.276  1.00  1.50           H  
ATOM    224 HD11 LEU A  14      -5.408  -0.456   1.432  1.00  1.64           H  
ATOM    225 HD12 LEU A  14      -3.692  -0.836   1.292  1.00  1.69           H  
ATOM    226 HD13 LEU A  14      -4.457  -0.787   2.880  1.00  1.59           H  
ATOM    227 HD21 LEU A  14      -5.981  -2.266  -0.123  1.00  1.80           H  
ATOM    228 HD22 LEU A  14      -5.451  -3.917   0.193  1.00  2.00           H  
ATOM    229 HD23 LEU A  14      -4.280  -2.696  -0.299  1.00  1.93           H  
ATOM    230  N   VAL A  15      -4.547  -4.950   4.996  1.00  0.46           N  
ATOM    231  CA  VAL A  15      -5.515  -5.555   5.918  1.00  0.49           C  
ATOM    232  C   VAL A  15      -5.238  -5.109   7.370  1.00  0.52           C  
ATOM    233  O   VAL A  15      -6.142  -5.068   8.207  1.00  0.66           O  
ATOM    234  CB  VAL A  15      -5.558  -7.122   5.804  1.00  0.55           C  
ATOM    235  CG1 VAL A  15      -6.551  -7.740   6.782  1.00  0.67           C  
ATOM    236  CG2 VAL A  15      -5.925  -7.539   4.395  1.00  0.59           C  
ATOM    237  H   VAL A  15      -3.886  -5.527   4.554  1.00  0.43           H  
ATOM    238  HA  VAL A  15      -6.478  -5.157   5.636  1.00  0.56           H  
ATOM    239  HB  VAL A  15      -4.576  -7.511   6.024  1.00  0.57           H  
ATOM    240 HG11 VAL A  15      -6.267  -7.484   7.791  1.00  1.25           H  
ATOM    241 HG12 VAL A  15      -6.554  -8.813   6.666  1.00  1.15           H  
ATOM    242 HG13 VAL A  15      -7.540  -7.354   6.581  1.00  1.24           H  
ATOM    243 HG21 VAL A  15      -5.189  -7.155   3.703  1.00  1.33           H  
ATOM    244 HG22 VAL A  15      -6.896  -7.138   4.144  1.00  1.06           H  
ATOM    245 HG23 VAL A  15      -5.952  -8.617   4.332  1.00  1.14           H  
ATOM    246  N   GLU A  16      -4.005  -4.715   7.645  1.00  0.48           N  
ATOM    247  CA  GLU A  16      -3.646  -4.197   8.962  1.00  0.54           C  
ATOM    248  C   GLU A  16      -4.306  -2.849   9.202  1.00  0.51           C  
ATOM    249  O   GLU A  16      -4.646  -2.507  10.330  1.00  0.63           O  
ATOM    250  CB  GLU A  16      -2.129  -4.096   9.142  1.00  0.64           C  
ATOM    251  CG  GLU A  16      -1.434  -5.439   9.153  1.00  0.83           C  
ATOM    252  CD  GLU A  16       0.058  -5.326   9.265  1.00  1.12           C  
ATOM    253  OE1 GLU A  16       0.716  -5.142   8.249  1.00  1.94           O  
ATOM    254  OE2 GLU A  16       0.614  -5.468  10.387  1.00  1.14           O  
ATOM    255  H   GLU A  16      -3.317  -4.803   6.952  1.00  0.50           H  
ATOM    256  HA  GLU A  16      -4.042  -4.892   9.689  1.00  0.64           H  
ATOM    257  HB2 GLU A  16      -1.703  -3.498   8.348  1.00  0.60           H  
ATOM    258  HB3 GLU A  16      -1.929  -3.610  10.086  1.00  0.71           H  
ATOM    259  HG2 GLU A  16      -1.798  -6.014   9.991  1.00  1.24           H  
ATOM    260  HG3 GLU A  16      -1.677  -5.958   8.236  1.00  1.28           H  
ATOM    261  N   SER A  17      -4.493  -2.093   8.144  1.00  0.49           N  
ATOM    262  CA  SER A  17      -5.173  -0.832   8.254  1.00  0.58           C  
ATOM    263  C   SER A  17      -6.689  -1.055   8.087  1.00  0.66           C  
ATOM    264  O   SER A  17      -7.513  -0.361   8.701  1.00  0.98           O  
ATOM    265  CB  SER A  17      -4.642   0.159   7.212  1.00  0.62           C  
ATOM    266  OG  SER A  17      -5.179   1.448   7.425  1.00  1.38           O  
ATOM    267  H   SER A  17      -4.151  -2.389   7.272  1.00  0.52           H  
ATOM    268  HA  SER A  17      -4.991  -0.443   9.244  1.00  0.75           H  
ATOM    269  HB2 SER A  17      -3.566   0.215   7.287  1.00  1.17           H  
ATOM    270  HB3 SER A  17      -4.915  -0.176   6.221  1.00  1.14           H  
ATOM    271  HG  SER A  17      -5.010   1.657   8.359  1.00  1.89           H  
ATOM    272  N   ALA A  18      -7.048  -2.042   7.276  1.00  0.65           N  
ATOM    273  CA  ALA A  18      -8.437  -2.388   7.044  1.00  0.88           C  
ATOM    274  C   ALA A  18      -9.090  -2.892   8.314  1.00  0.85           C  
ATOM    275  O   ALA A  18     -10.160  -2.426   8.677  1.00  1.04           O  
ATOM    276  CB  ALA A  18      -8.566  -3.419   5.940  1.00  1.13           C  
ATOM    277  H   ALA A  18      -6.349  -2.536   6.794  1.00  0.69           H  
ATOM    278  HA  ALA A  18      -8.947  -1.490   6.730  1.00  1.07           H  
ATOM    279  HB1 ALA A  18      -8.109  -4.343   6.258  1.00  1.57           H  
ATOM    280  HB2 ALA A  18      -8.073  -3.058   5.050  1.00  1.47           H  
ATOM    281  HB3 ALA A  18      -9.611  -3.589   5.727  1.00  1.63           H  
ATOM    282  N   GLY A  19      -8.426  -3.817   8.991  1.00  0.79           N  
ATOM    283  CA  GLY A  19      -8.936  -4.378  10.224  1.00  0.97           C  
ATOM    284  C   GLY A  19     -10.143  -5.238   9.970  1.00  1.18           C  
ATOM    285  O   GLY A  19     -10.014  -6.399   9.545  1.00  1.57           O  
ATOM    286  H   GLY A  19      -7.572  -4.157   8.639  1.00  0.76           H  
ATOM    287  HA2 GLY A  19      -8.164  -4.974  10.688  1.00  1.09           H  
ATOM    288  HA3 GLY A  19      -9.214  -3.575  10.892  1.00  1.03           H  
ATOM    289  N   GLU A  20     -11.304  -4.667  10.185  1.00  1.43           N  
ATOM    290  CA  GLU A  20     -12.549  -5.332   9.925  1.00  1.75           C  
ATOM    291  C   GLU A  20     -12.753  -5.293   8.408  1.00  1.79           C  
ATOM    292  O   GLU A  20     -13.229  -4.295   7.848  1.00  2.30           O  
ATOM    293  CB  GLU A  20     -13.675  -4.596  10.660  1.00  2.40           C  
ATOM    294  CG  GLU A  20     -14.945  -5.391  10.810  1.00  3.14           C  
ATOM    295  CD  GLU A  20     -14.708  -6.657  11.580  1.00  3.62           C  
ATOM    296  OE1 GLU A  20     -14.519  -6.607  12.794  1.00  3.97           O  
ATOM    297  OE2 GLU A  20     -14.672  -7.732  10.977  1.00  4.15           O  
ATOM    298  H   GLU A  20     -11.311  -3.742  10.522  1.00  1.68           H  
ATOM    299  HA  GLU A  20     -12.483  -6.355  10.265  1.00  1.89           H  
ATOM    300  HB2 GLU A  20     -13.329  -4.331  11.648  1.00  2.66           H  
ATOM    301  HB3 GLU A  20     -13.902  -3.688  10.120  1.00  2.71           H  
ATOM    302  HG2 GLU A  20     -15.674  -4.792  11.335  1.00  3.54           H  
ATOM    303  HG3 GLU A  20     -15.320  -5.643   9.829  1.00  3.57           H  
ATOM    304  N   THR A  21     -12.347  -6.345   7.743  1.00  1.91           N  
ATOM    305  CA  THR A  21     -12.262  -6.344   6.312  1.00  2.43           C  
ATOM    306  C   THR A  21     -13.387  -7.163   5.652  1.00  2.45           C  
ATOM    307  O   THR A  21     -13.165  -8.247   5.102  1.00  3.06           O  
ATOM    308  CB  THR A  21     -10.879  -6.872   5.880  1.00  3.22           C  
ATOM    309  OG1 THR A  21      -9.874  -6.273   6.721  1.00  3.77           O  
ATOM    310  CG2 THR A  21     -10.578  -6.499   4.431  1.00  3.83           C  
ATOM    311  H   THR A  21     -12.105  -7.179   8.208  1.00  2.06           H  
ATOM    312  HA  THR A  21     -12.339  -5.319   5.979  1.00  2.62           H  
ATOM    313  HB  THR A  21     -10.874  -7.946   5.987  1.00  3.45           H  
ATOM    314  HG1 THR A  21     -10.105  -6.455   7.641  1.00  4.03           H  
ATOM    315 HG21 THR A  21      -9.605  -6.881   4.157  1.00  4.06           H  
ATOM    316 HG22 THR A  21     -10.582  -5.424   4.327  1.00  4.22           H  
ATOM    317 HG23 THR A  21     -11.329  -6.928   3.785  1.00  4.14           H  
ATOM    318  N   ASP A  22     -14.589  -6.680   5.789  1.00  2.17           N  
ATOM    319  CA  ASP A  22     -15.733  -7.251   5.098  1.00  2.48           C  
ATOM    320  C   ASP A  22     -16.378  -6.145   4.324  1.00  2.10           C  
ATOM    321  O   ASP A  22     -16.287  -4.977   4.717  1.00  2.55           O  
ATOM    322  CB  ASP A  22     -16.742  -7.930   6.035  1.00  3.04           C  
ATOM    323  CG  ASP A  22     -17.429  -6.994   6.991  1.00  3.67           C  
ATOM    324  OD1 ASP A  22     -18.492  -6.433   6.644  1.00  3.96           O  
ATOM    325  OD2 ASP A  22     -16.928  -6.818   8.119  1.00  4.25           O  
ATOM    326  H   ASP A  22     -14.724  -5.901   6.369  1.00  2.09           H  
ATOM    327  HA  ASP A  22     -15.341  -7.966   4.387  1.00  2.99           H  
ATOM    328  HB2 ASP A  22     -17.505  -8.408   5.438  1.00  3.56           H  
ATOM    329  HB3 ASP A  22     -16.225  -8.688   6.606  1.00  3.11           H  
ATOM    330  N   GLY A  23     -16.935  -6.467   3.198  1.00  1.96           N  
ATOM    331  CA  GLY A  23     -17.449  -5.457   2.305  1.00  2.00           C  
ATOM    332  C   GLY A  23     -16.334  -5.082   1.362  1.00  1.94           C  
ATOM    333  O   GLY A  23     -16.489  -5.080   0.142  1.00  2.20           O  
ATOM    334  H   GLY A  23     -16.973  -7.415   2.925  1.00  2.35           H  
ATOM    335  HA2 GLY A  23     -18.291  -5.853   1.754  1.00  2.31           H  
ATOM    336  HA3 GLY A  23     -17.746  -4.584   2.866  1.00  2.02           H  
ATOM    337  N   THR A  24     -15.195  -4.827   1.950  1.00  1.83           N  
ATOM    338  CA  THR A  24     -13.979  -4.569   1.257  1.00  1.80           C  
ATOM    339  C   THR A  24     -13.364  -5.927   0.857  1.00  1.84           C  
ATOM    340  O   THR A  24     -12.498  -6.454   1.560  1.00  1.90           O  
ATOM    341  CB  THR A  24     -13.003  -3.846   2.213  1.00  1.83           C  
ATOM    342  OG1 THR A  24     -13.718  -2.824   2.949  1.00  1.96           O  
ATOM    343  CG2 THR A  24     -11.860  -3.194   1.438  1.00  1.85           C  
ATOM    344  H   THR A  24     -15.181  -4.797   2.930  1.00  1.93           H  
ATOM    345  HA  THR A  24     -14.162  -3.950   0.393  1.00  1.87           H  
ATOM    346  HB  THR A  24     -12.598  -4.565   2.909  1.00  1.90           H  
ATOM    347  HG1 THR A  24     -13.411  -2.893   3.872  1.00  2.15           H  
ATOM    348 HG21 THR A  24     -12.261  -2.470   0.742  1.00  2.20           H  
ATOM    349 HG22 THR A  24     -11.315  -3.951   0.895  1.00  2.03           H  
ATOM    350 HG23 THR A  24     -11.195  -2.699   2.130  1.00  2.01           H  
ATOM    351  N   ASP A  25     -13.915  -6.551  -0.179  1.00  1.96           N  
ATOM    352  CA  ASP A  25     -13.388  -7.831  -0.659  1.00  2.09           C  
ATOM    353  C   ASP A  25     -12.028  -7.564  -1.262  1.00  1.62           C  
ATOM    354  O   ASP A  25     -11.911  -6.824  -2.248  1.00  1.86           O  
ATOM    355  CB  ASP A  25     -14.327  -8.474  -1.694  1.00  2.69           C  
ATOM    356  CG  ASP A  25     -13.946  -9.911  -2.034  1.00  3.10           C  
ATOM    357  OD1 ASP A  25     -13.144 -10.138  -2.971  1.00  3.55           O  
ATOM    358  OD2 ASP A  25     -14.465 -10.853  -1.366  1.00  3.40           O  
ATOM    359  H   ASP A  25     -14.683  -6.141  -0.630  1.00  2.04           H  
ATOM    360  HA  ASP A  25     -13.267  -8.483   0.194  1.00  2.25           H  
ATOM    361  HB2 ASP A  25     -15.334  -8.473  -1.303  1.00  3.22           H  
ATOM    362  HB3 ASP A  25     -14.299  -7.889  -2.602  1.00  2.83           H  
ATOM    363  N   LEU A  26     -11.010  -8.097  -0.644  1.00  1.28           N  
ATOM    364  CA  LEU A  26      -9.654  -7.783  -1.023  1.00  0.95           C  
ATOM    365  C   LEU A  26      -8.857  -9.057  -1.314  1.00  1.02           C  
ATOM    366  O   LEU A  26      -7.695  -9.007  -1.755  1.00  1.36           O  
ATOM    367  CB  LEU A  26      -9.005  -6.998   0.126  1.00  1.16           C  
ATOM    368  CG  LEU A  26      -7.645  -6.376  -0.142  1.00  0.73           C  
ATOM    369  CD1 LEU A  26      -7.764  -5.255  -1.163  1.00  0.86           C  
ATOM    370  CD2 LEU A  26      -7.034  -5.876   1.150  1.00  1.05           C  
ATOM    371  H   LEU A  26     -11.171  -8.726   0.094  1.00  1.54           H  
ATOM    372  HA  LEU A  26      -9.673  -7.152  -1.898  1.00  0.90           H  
ATOM    373  HB2 LEU A  26      -9.683  -6.205   0.407  1.00  1.82           H  
ATOM    374  HB3 LEU A  26      -8.910  -7.668   0.967  1.00  1.77           H  
ATOM    375  HG  LEU A  26      -6.996  -7.136  -0.555  1.00  1.19           H  
ATOM    376 HD11 LEU A  26      -8.158  -5.652  -2.088  1.00  1.37           H  
ATOM    377 HD12 LEU A  26      -6.789  -4.827  -1.339  1.00  1.38           H  
ATOM    378 HD13 LEU A  26      -8.429  -4.491  -0.787  1.00  1.45           H  
ATOM    379 HD21 LEU A  26      -6.917  -6.703   1.835  1.00  1.46           H  
ATOM    380 HD22 LEU A  26      -7.682  -5.131   1.588  1.00  1.59           H  
ATOM    381 HD23 LEU A  26      -6.068  -5.438   0.947  1.00  1.58           H  
ATOM    382  N   SER A  27      -9.462 -10.192  -1.072  1.00  1.03           N  
ATOM    383  CA  SER A  27      -8.793 -11.434  -1.303  1.00  1.23           C  
ATOM    384  C   SER A  27      -8.853 -11.778  -2.794  1.00  1.39           C  
ATOM    385  O   SER A  27      -9.872 -12.267  -3.309  1.00  2.16           O  
ATOM    386  CB  SER A  27      -9.396 -12.546  -0.433  1.00  1.77           C  
ATOM    387  OG  SER A  27      -8.610 -13.728  -0.478  1.00  2.39           O  
ATOM    388  H   SER A  27     -10.385 -10.204  -0.736  1.00  1.15           H  
ATOM    389  HA  SER A  27      -7.757 -11.294  -1.031  1.00  1.31           H  
ATOM    390  HB2 SER A  27      -9.451 -12.207   0.592  1.00  1.80           H  
ATOM    391  HB3 SER A  27     -10.391 -12.772  -0.787  1.00  2.31           H  
ATOM    392  HG  SER A  27      -8.736 -14.176   0.376  1.00  2.63           H  
ATOM    393  N   GLY A  28      -7.809 -11.423  -3.488  1.00  1.32           N  
ATOM    394  CA  GLY A  28      -7.694 -11.688  -4.879  1.00  1.62           C  
ATOM    395  C   GLY A  28      -6.645 -10.810  -5.473  1.00  1.42           C  
ATOM    396  O   GLY A  28      -5.642 -10.511  -4.806  1.00  1.77           O  
ATOM    397  H   GLY A  28      -7.088 -10.917  -3.059  1.00  1.57           H  
ATOM    398  HA2 GLY A  28      -7.426 -12.726  -5.024  1.00  1.95           H  
ATOM    399  HA3 GLY A  28      -8.637 -11.485  -5.364  1.00  1.97           H  
ATOM    400  N   ASP A  29      -6.879 -10.355  -6.669  1.00  1.39           N  
ATOM    401  CA  ASP A  29      -5.947  -9.492  -7.357  1.00  1.21           C  
ATOM    402  C   ASP A  29      -6.591  -8.135  -7.494  1.00  0.96           C  
ATOM    403  O   ASP A  29      -7.617  -7.986  -8.153  1.00  1.17           O  
ATOM    404  CB  ASP A  29      -5.568 -10.057  -8.719  1.00  1.44           C  
ATOM    405  CG  ASP A  29      -4.525  -9.219  -9.411  1.00  1.84           C  
ATOM    406  OD1 ASP A  29      -3.335  -9.383  -9.124  1.00  2.28           O  
ATOM    407  OD2 ASP A  29      -4.882  -8.369 -10.245  1.00  2.30           O  
ATOM    408  H   ASP A  29      -7.741 -10.559  -7.100  1.00  1.79           H  
ATOM    409  HA  ASP A  29      -5.067  -9.399  -6.737  1.00  1.29           H  
ATOM    410  HB2 ASP A  29      -5.179 -11.057  -8.595  1.00  1.76           H  
ATOM    411  HB3 ASP A  29      -6.449 -10.093  -9.344  1.00  1.73           H  
ATOM    412  N   PHE A  30      -6.009  -7.161  -6.860  1.00  0.73           N  
ATOM    413  CA  PHE A  30      -6.632  -5.854  -6.739  1.00  0.56           C  
ATOM    414  C   PHE A  30      -5.736  -4.722  -7.229  1.00  0.46           C  
ATOM    415  O   PHE A  30      -5.951  -3.575  -6.890  1.00  0.43           O  
ATOM    416  CB  PHE A  30      -7.027  -5.631  -5.260  1.00  0.53           C  
ATOM    417  CG  PHE A  30      -5.889  -5.813  -4.264  1.00  0.55           C  
ATOM    418  CD1 PHE A  30      -5.625  -7.052  -3.700  1.00  0.74           C  
ATOM    419  CD2 PHE A  30      -5.087  -4.736  -3.903  1.00  0.55           C  
ATOM    420  CE1 PHE A  30      -4.590  -7.216  -2.800  1.00  0.89           C  
ATOM    421  CE2 PHE A  30      -4.052  -4.896  -3.004  1.00  0.68           C  
ATOM    422  CZ  PHE A  30      -3.815  -6.150  -2.440  1.00  0.83           C  
ATOM    423  H   PHE A  30      -5.139  -7.324  -6.445  1.00  0.84           H  
ATOM    424  HA  PHE A  30      -7.542  -5.860  -7.319  1.00  0.66           H  
ATOM    425  HB2 PHE A  30      -7.403  -4.626  -5.145  1.00  0.55           H  
ATOM    426  HB3 PHE A  30      -7.811  -6.329  -5.000  1.00  0.61           H  
ATOM    427  HD1 PHE A  30      -6.240  -7.896  -3.971  1.00  0.83           H  
ATOM    428  HD2 PHE A  30      -5.280  -3.765  -4.333  1.00  0.56           H  
ATOM    429  HE1 PHE A  30      -4.398  -8.186  -2.367  1.00  1.09           H  
ATOM    430  HE2 PHE A  30      -3.437  -4.051  -2.732  1.00  0.73           H  
ATOM    431  HZ  PHE A  30      -3.011  -6.280  -1.733  1.00  0.98           H  
ATOM    432  N   LEU A  31      -4.784  -5.022  -8.072  1.00  0.49           N  
ATOM    433  CA  LEU A  31      -3.837  -3.992  -8.512  1.00  0.49           C  
ATOM    434  C   LEU A  31      -4.445  -3.031  -9.534  1.00  0.49           C  
ATOM    435  O   LEU A  31      -3.961  -1.915  -9.709  1.00  0.58           O  
ATOM    436  CB  LEU A  31      -2.557  -4.621  -9.061  1.00  0.59           C  
ATOM    437  CG  LEU A  31      -1.741  -5.448  -8.068  1.00  0.86           C  
ATOM    438  CD1 LEU A  31      -0.512  -6.014  -8.741  1.00  1.08           C  
ATOM    439  CD2 LEU A  31      -1.343  -4.607  -6.861  1.00  1.85           C  
ATOM    440  H   LEU A  31      -4.722  -5.934  -8.431  1.00  0.58           H  
ATOM    441  HA  LEU A  31      -3.580  -3.415  -7.634  1.00  0.51           H  
ATOM    442  HB2 LEU A  31      -2.828  -5.257  -9.890  1.00  0.84           H  
ATOM    443  HB3 LEU A  31      -1.926  -3.826  -9.431  1.00  0.91           H  
ATOM    444  HG  LEU A  31      -2.342  -6.276  -7.722  1.00  1.50           H  
ATOM    445 HD11 LEU A  31      -0.811  -6.647  -9.563  1.00  1.68           H  
ATOM    446 HD12 LEU A  31       0.052  -6.593  -8.025  1.00  1.53           H  
ATOM    447 HD13 LEU A  31       0.100  -5.207  -9.114  1.00  1.64           H  
ATOM    448 HD21 LEU A  31      -0.742  -3.772  -7.187  1.00  2.17           H  
ATOM    449 HD22 LEU A  31      -0.772  -5.213  -6.174  1.00  2.52           H  
ATOM    450 HD23 LEU A  31      -2.231  -4.241  -6.368  1.00  2.35           H  
ATOM    451  N   ASP A  32      -5.521  -3.458 -10.155  1.00  0.49           N  
ATOM    452  CA  ASP A  32      -6.178  -2.700 -11.222  1.00  0.67           C  
ATOM    453  C   ASP A  32      -7.244  -1.747 -10.704  1.00  0.57           C  
ATOM    454  O   ASP A  32      -7.700  -0.862 -11.447  1.00  0.74           O  
ATOM    455  CB  ASP A  32      -6.812  -3.654 -12.240  1.00  0.94           C  
ATOM    456  CG  ASP A  32      -7.844  -4.569 -11.615  1.00  1.76           C  
ATOM    457  OD1 ASP A  32      -7.450  -5.560 -10.946  1.00  2.55           O  
ATOM    458  OD2 ASP A  32      -9.045  -4.331 -11.769  1.00  2.27           O  
ATOM    459  H   ASP A  32      -5.898  -4.332  -9.914  1.00  0.48           H  
ATOM    460  HA  ASP A  32      -5.420  -2.129 -11.736  1.00  0.83           H  
ATOM    461  HB2 ASP A  32      -7.295  -3.074 -13.012  1.00  1.28           H  
ATOM    462  HB3 ASP A  32      -6.038  -4.263 -12.684  1.00  1.46           H  
ATOM    463  N   LEU A  33      -7.641  -1.900  -9.461  1.00  0.51           N  
ATOM    464  CA  LEU A  33      -8.688  -1.058  -8.916  1.00  0.60           C  
ATOM    465  C   LEU A  33      -8.130   0.199  -8.279  1.00  0.50           C  
ATOM    466  O   LEU A  33      -6.918   0.367  -8.163  1.00  0.60           O  
ATOM    467  CB  LEU A  33      -9.651  -1.844  -7.973  1.00  0.85           C  
ATOM    468  CG  LEU A  33      -9.055  -2.667  -6.805  1.00  0.69           C  
ATOM    469  CD1 LEU A  33      -8.473  -1.789  -5.704  1.00  1.35           C  
ATOM    470  CD2 LEU A  33     -10.104  -3.606  -6.236  1.00  1.12           C  
ATOM    471  H   LEU A  33      -7.199  -2.562  -8.892  1.00  0.55           H  
ATOM    472  HA  LEU A  33      -9.256  -0.731  -9.774  1.00  0.76           H  
ATOM    473  HB2 LEU A  33     -10.331  -1.125  -7.540  1.00  1.53           H  
ATOM    474  HB3 LEU A  33     -10.232  -2.514  -8.592  1.00  1.49           H  
ATOM    475  HG  LEU A  33      -8.249  -3.273  -7.190  1.00  0.85           H  
ATOM    476 HD11 LEU A  33      -7.684  -1.175  -6.111  1.00  1.92           H  
ATOM    477 HD12 LEU A  33      -8.076  -2.413  -4.917  1.00  1.81           H  
ATOM    478 HD13 LEU A  33      -9.250  -1.155  -5.302  1.00  1.81           H  
ATOM    479 HD21 LEU A  33      -9.674  -4.176  -5.426  1.00  1.71           H  
ATOM    480 HD22 LEU A  33     -10.442  -4.280  -7.011  1.00  1.59           H  
ATOM    481 HD23 LEU A  33     -10.940  -3.029  -5.868  1.00  1.55           H  
ATOM    482  N   ARG A  34      -9.000   1.077  -7.898  1.00  0.50           N  
ATOM    483  CA  ARG A  34      -8.627   2.293  -7.251  1.00  0.51           C  
ATOM    484  C   ARG A  34      -8.926   2.166  -5.788  1.00  0.47           C  
ATOM    485  O   ARG A  34      -9.713   1.304  -5.381  1.00  0.58           O  
ATOM    486  CB  ARG A  34      -9.431   3.453  -7.835  1.00  0.67           C  
ATOM    487  CG  ARG A  34      -9.089   3.785  -9.269  1.00  0.85           C  
ATOM    488  CD  ARG A  34      -7.712   4.405  -9.381  1.00  0.93           C  
ATOM    489  NE  ARG A  34      -7.653   5.701  -8.701  1.00  1.72           N  
ATOM    490  CZ  ARG A  34      -7.328   6.853  -9.291  1.00  2.04           C  
ATOM    491  NH1 ARG A  34      -6.842   6.858 -10.538  1.00  1.66           N  
ATOM    492  NH2 ARG A  34      -7.461   7.994  -8.622  1.00  3.07           N  
ATOM    493  H   ARG A  34      -9.966   0.917  -8.026  1.00  0.66           H  
ATOM    494  HA  ARG A  34      -7.576   2.480  -7.406  1.00  0.57           H  
ATOM    495  HB2 ARG A  34     -10.478   3.190  -7.795  1.00  0.72           H  
ATOM    496  HB3 ARG A  34      -9.272   4.331  -7.229  1.00  0.77           H  
ATOM    497  HG2 ARG A  34      -9.112   2.878  -9.852  1.00  1.05           H  
ATOM    498  HG3 ARG A  34      -9.822   4.480  -9.652  1.00  0.95           H  
ATOM    499  HD2 ARG A  34      -6.991   3.737  -8.933  1.00  1.12           H  
ATOM    500  HD3 ARG A  34      -7.478   4.547 -10.425  1.00  1.25           H  
ATOM    501  HE  ARG A  34      -7.923   5.687  -7.751  1.00  2.30           H  
ATOM    502 HH11 ARG A  34      -6.690   6.016 -11.066  1.00  1.43           H  
ATOM    503 HH12 ARG A  34      -6.633   7.716 -11.024  1.00  2.03           H  
ATOM    504 HH21 ARG A  34      -7.806   8.036  -7.675  1.00  3.67           H  
ATOM    505 HH22 ARG A  34      -7.245   8.895  -9.017  1.00  3.39           H  
ATOM    506  N   PHE A  35      -8.350   3.025  -4.989  1.00  0.42           N  
ATOM    507  CA  PHE A  35      -8.639   3.016  -3.573  1.00  0.42           C  
ATOM    508  C   PHE A  35     -10.031   3.563  -3.338  1.00  0.53           C  
ATOM    509  O   PHE A  35     -10.652   3.302  -2.315  1.00  0.61           O  
ATOM    510  CB  PHE A  35      -7.585   3.773  -2.778  1.00  0.41           C  
ATOM    511  CG  PHE A  35      -6.239   3.115  -2.825  1.00  0.39           C  
ATOM    512  CD1 PHE A  35      -6.026   1.913  -2.167  1.00  0.43           C  
ATOM    513  CD2 PHE A  35      -5.198   3.677  -3.533  1.00  0.44           C  
ATOM    514  CE1 PHE A  35      -4.795   1.294  -2.208  1.00  0.51           C  
ATOM    515  CE2 PHE A  35      -3.965   3.061  -3.578  1.00  0.51           C  
ATOM    516  CZ  PHE A  35      -3.763   1.868  -2.915  1.00  0.53           C  
ATOM    517  H   PHE A  35      -7.726   3.692  -5.354  1.00  0.46           H  
ATOM    518  HA  PHE A  35      -8.643   1.980  -3.267  1.00  0.45           H  
ATOM    519  HB2 PHE A  35      -7.484   4.771  -3.180  1.00  0.47           H  
ATOM    520  HB3 PHE A  35      -7.892   3.833  -1.744  1.00  0.46           H  
ATOM    521  HD1 PHE A  35      -6.836   1.463  -1.612  1.00  0.47           H  
ATOM    522  HD2 PHE A  35      -5.350   4.615  -4.049  1.00  0.48           H  
ATOM    523  HE1 PHE A  35      -4.639   0.361  -1.687  1.00  0.60           H  
ATOM    524  HE2 PHE A  35      -3.157   3.511  -4.137  1.00  0.60           H  
ATOM    525  HZ  PHE A  35      -2.797   1.386  -2.951  1.00  0.63           H  
ATOM    526  N   GLU A  36     -10.514   4.283  -4.337  1.00  0.64           N  
ATOM    527  CA  GLU A  36     -11.864   4.800  -4.389  1.00  0.83           C  
ATOM    528  C   GLU A  36     -12.851   3.618  -4.306  1.00  0.92           C  
ATOM    529  O   GLU A  36     -13.814   3.652  -3.552  1.00  1.05           O  
ATOM    530  CB  GLU A  36     -12.054   5.540  -5.731  1.00  1.00           C  
ATOM    531  CG  GLU A  36     -13.369   6.287  -5.884  1.00  1.56           C  
ATOM    532  CD  GLU A  36     -13.479   7.476  -4.962  1.00  2.05           C  
ATOM    533  OE1 GLU A  36     -13.835   7.299  -3.770  1.00  2.77           O  
ATOM    534  OE2 GLU A  36     -13.216   8.611  -5.409  1.00  2.39           O  
ATOM    535  H   GLU A  36      -9.895   4.490  -5.070  1.00  0.64           H  
ATOM    536  HA  GLU A  36     -12.026   5.488  -3.572  1.00  0.83           H  
ATOM    537  HB2 GLU A  36     -11.256   6.259  -5.841  1.00  1.42           H  
ATOM    538  HB3 GLU A  36     -11.978   4.818  -6.531  1.00  1.41           H  
ATOM    539  HG2 GLU A  36     -13.456   6.635  -6.902  1.00  2.09           H  
ATOM    540  HG3 GLU A  36     -14.180   5.606  -5.669  1.00  2.17           H  
ATOM    541  N   ASP A  37     -12.538   2.545  -5.047  1.00  0.92           N  
ATOM    542  CA  ASP A  37     -13.386   1.340  -5.118  1.00  1.07           C  
ATOM    543  C   ASP A  37     -13.475   0.654  -3.777  1.00  1.02           C  
ATOM    544  O   ASP A  37     -14.507   0.097  -3.418  1.00  1.20           O  
ATOM    545  CB  ASP A  37     -12.843   0.313  -6.134  1.00  1.17           C  
ATOM    546  CG  ASP A  37     -12.828   0.792  -7.560  1.00  1.39           C  
ATOM    547  OD1 ASP A  37     -13.854   0.673  -8.245  1.00  1.64           O  
ATOM    548  OD2 ASP A  37     -11.791   1.319  -8.016  1.00  1.99           O  
ATOM    549  H   ASP A  37     -11.708   2.550  -5.568  1.00  0.84           H  
ATOM    550  HA  ASP A  37     -14.375   1.640  -5.430  1.00  1.21           H  
ATOM    551  HB2 ASP A  37     -11.829   0.059  -5.864  1.00  1.75           H  
ATOM    552  HB3 ASP A  37     -13.449  -0.580  -6.075  1.00  1.29           H  
ATOM    553  N   ILE A  38     -12.396   0.705  -3.028  1.00  0.85           N  
ATOM    554  CA  ILE A  38     -12.337   0.018  -1.755  1.00  0.88           C  
ATOM    555  C   ILE A  38     -12.508   0.946  -0.558  1.00  0.84           C  
ATOM    556  O   ILE A  38     -12.287   0.552   0.589  1.00  0.91           O  
ATOM    557  CB  ILE A  38     -11.086  -0.878  -1.616  1.00  0.85           C  
ATOM    558  CG1 ILE A  38      -9.800  -0.078  -1.912  1.00  0.66           C  
ATOM    559  CG2 ILE A  38     -11.217  -2.069  -2.551  1.00  0.97           C  
ATOM    560  CD1 ILE A  38      -8.515  -0.876  -1.766  1.00  0.68           C  
ATOM    561  H   ILE A  38     -11.624   1.220  -3.350  1.00  0.74           H  
ATOM    562  HA  ILE A  38     -13.202  -0.629  -1.752  1.00  1.02           H  
ATOM    563  HB  ILE A  38     -11.050  -1.250  -0.603  1.00  0.95           H  
ATOM    564 HG12 ILE A  38      -9.839   0.293  -2.926  1.00  0.61           H  
ATOM    565 HG13 ILE A  38      -9.752   0.763  -1.237  1.00  0.62           H  
ATOM    566 HG21 ILE A  38     -12.092  -2.637  -2.273  1.00  1.53           H  
ATOM    567 HG22 ILE A  38     -10.333  -2.686  -2.485  1.00  1.31           H  
ATOM    568 HG23 ILE A  38     -11.338  -1.691  -3.555  1.00  1.44           H  
ATOM    569 HD11 ILE A  38      -8.436  -1.244  -0.753  1.00  1.21           H  
ATOM    570 HD12 ILE A  38      -7.672  -0.238  -1.983  1.00  1.14           H  
ATOM    571 HD13 ILE A  38      -8.527  -1.708  -2.454  1.00  1.18           H  
ATOM    572  N   GLY A  39     -12.988   2.136  -0.833  1.00  0.81           N  
ATOM    573  CA  GLY A  39     -13.311   3.104   0.212  1.00  0.82           C  
ATOM    574  C   GLY A  39     -12.120   3.587   1.038  1.00  0.71           C  
ATOM    575  O   GLY A  39     -12.241   3.780   2.255  1.00  0.82           O  
ATOM    576  H   GLY A  39     -13.129   2.362  -1.778  1.00  0.81           H  
ATOM    577  HA2 GLY A  39     -13.767   3.967  -0.253  1.00  0.85           H  
ATOM    578  HA3 GLY A  39     -14.036   2.658   0.875  1.00  0.95           H  
ATOM    579  N   TYR A  40     -10.992   3.765   0.398  1.00  0.56           N  
ATOM    580  CA  TYR A  40      -9.813   4.296   1.052  1.00  0.48           C  
ATOM    581  C   TYR A  40      -9.615   5.731   0.642  1.00  0.43           C  
ATOM    582  O   TYR A  40      -9.652   6.052  -0.545  1.00  0.50           O  
ATOM    583  CB  TYR A  40      -8.560   3.479   0.729  1.00  0.51           C  
ATOM    584  CG  TYR A  40      -8.409   2.194   1.511  1.00  0.52           C  
ATOM    585  CD1 TYR A  40      -9.223   1.105   1.275  1.00  0.67           C  
ATOM    586  CD2 TYR A  40      -7.430   2.077   2.485  1.00  0.60           C  
ATOM    587  CE1 TYR A  40      -9.070  -0.069   1.982  1.00  0.83           C  
ATOM    588  CE2 TYR A  40      -7.263   0.910   3.192  1.00  0.79           C  
ATOM    589  CZ  TYR A  40      -8.087  -0.162   2.936  1.00  0.88           C  
ATOM    590  OH  TYR A  40      -7.925  -1.331   3.626  1.00  1.13           O  
ATOM    591  H   TYR A  40     -10.945   3.560  -0.563  1.00  0.56           H  
ATOM    592  HA  TYR A  40      -9.992   4.267   2.116  1.00  0.52           H  
ATOM    593  HB2 TYR A  40      -8.582   3.217  -0.318  1.00  0.65           H  
ATOM    594  HB3 TYR A  40      -7.690   4.090   0.914  1.00  0.57           H  
ATOM    595  HD1 TYR A  40      -9.996   1.180   0.522  1.00  0.76           H  
ATOM    596  HD2 TYR A  40      -6.785   2.920   2.682  1.00  0.63           H  
ATOM    597  HE1 TYR A  40      -9.717  -0.910   1.780  1.00  1.00           H  
ATOM    598  HE2 TYR A  40      -6.490   0.849   3.946  1.00  0.94           H  
ATOM    599  HH  TYR A  40      -7.674  -1.129   4.532  1.00  1.22           H  
ATOM    600  N   ASP A  41      -9.425   6.584   1.615  1.00  0.49           N  
ATOM    601  CA  ASP A  41      -9.278   8.013   1.375  1.00  0.54           C  
ATOM    602  C   ASP A  41      -7.811   8.401   1.263  1.00  0.52           C  
ATOM    603  O   ASP A  41      -7.316   8.695   0.171  1.00  0.88           O  
ATOM    604  CB  ASP A  41      -9.908   8.842   2.507  1.00  0.71           C  
ATOM    605  CG  ASP A  41     -11.347   8.502   2.819  1.00  1.05           C  
ATOM    606  OD1 ASP A  41     -12.249   9.096   2.189  1.00  1.48           O  
ATOM    607  OD2 ASP A  41     -11.609   7.585   3.620  1.00  1.35           O  
ATOM    608  H   ASP A  41      -9.417   6.229   2.532  1.00  0.59           H  
ATOM    609  HA  ASP A  41      -9.782   8.254   0.451  1.00  0.63           H  
ATOM    610  HB2 ASP A  41      -9.334   8.692   3.410  1.00  1.10           H  
ATOM    611  HB3 ASP A  41      -9.852   9.885   2.235  1.00  1.06           H  
ATOM    612  N   SER A  42      -7.103   8.371   2.392  1.00  0.39           N  
ATOM    613  CA  SER A  42      -5.717   8.815   2.435  1.00  0.48           C  
ATOM    614  C   SER A  42      -5.072   8.402   3.754  1.00  0.42           C  
ATOM    615  O   SER A  42      -4.021   7.778   3.778  1.00  0.43           O  
ATOM    616  CB  SER A  42      -5.674  10.339   2.305  1.00  0.71           C  
ATOM    617  OG  SER A  42      -4.307  10.816   2.280  1.00  0.98           O  
ATOM    618  H   SER A  42      -7.530   8.031   3.211  1.00  0.56           H  
ATOM    619  HA  SER A  42      -5.181   8.378   1.605  1.00  0.59           H  
ATOM    620  HB2 SER A  42      -6.164  10.637   1.390  1.00  0.91           H  
ATOM    621  HB3 SER A  42      -6.179  10.783   3.150  1.00  1.05           H  
ATOM    622  N   LEU A  43      -5.750   8.719   4.837  1.00  0.46           N  
ATOM    623  CA  LEU A  43      -5.277   8.473   6.199  1.00  0.52           C  
ATOM    624  C   LEU A  43      -4.989   6.994   6.431  1.00  0.45           C  
ATOM    625  O   LEU A  43      -3.950   6.627   6.981  1.00  0.53           O  
ATOM    626  CB  LEU A  43      -6.322   8.990   7.187  1.00  0.66           C  
ATOM    627  CG  LEU A  43      -6.670  10.474   7.036  1.00  0.83           C  
ATOM    628  CD1 LEU A  43      -7.819  10.856   7.920  1.00  1.02           C  
ATOM    629  CD2 LEU A  43      -5.475  11.337   7.360  1.00  0.97           C  
ATOM    630  H   LEU A  43      -6.624   9.148   4.721  1.00  0.50           H  
ATOM    631  HA  LEU A  43      -4.366   9.034   6.339  1.00  0.61           H  
ATOM    632  HB2 LEU A  43      -7.226   8.413   7.055  1.00  0.64           H  
ATOM    633  HB3 LEU A  43      -5.954   8.832   8.190  1.00  0.73           H  
ATOM    634  HG  LEU A  43      -6.952  10.671   6.012  1.00  0.80           H  
ATOM    635 HD11 LEU A  43      -7.556  10.663   8.949  1.00  1.46           H  
ATOM    636 HD12 LEU A  43      -8.694  10.292   7.636  1.00  1.51           H  
ATOM    637 HD13 LEU A  43      -7.996  11.914   7.783  1.00  1.44           H  
ATOM    638 HD21 LEU A  43      -5.735  12.379   7.246  1.00  1.17           H  
ATOM    639 HD22 LEU A  43      -4.664  11.094   6.688  1.00  1.51           H  
ATOM    640 HD23 LEU A  43      -5.165  11.154   8.378  1.00  1.54           H  
ATOM    641  N   ALA A  44      -5.883   6.155   5.941  1.00  0.40           N  
ATOM    642  CA  ALA A  44      -5.739   4.716   6.050  1.00  0.39           C  
ATOM    643  C   ALA A  44      -4.576   4.244   5.193  1.00  0.34           C  
ATOM    644  O   ALA A  44      -3.863   3.320   5.543  1.00  0.38           O  
ATOM    645  CB  ALA A  44      -7.024   4.022   5.634  1.00  0.43           C  
ATOM    646  H   ALA A  44      -6.678   6.528   5.497  1.00  0.42           H  
ATOM    647  HA  ALA A  44      -5.533   4.477   7.084  1.00  0.45           H  
ATOM    648  HB1 ALA A  44      -6.911   2.954   5.746  1.00  1.14           H  
ATOM    649  HB2 ALA A  44      -7.241   4.256   4.601  1.00  1.04           H  
ATOM    650  HB3 ALA A  44      -7.835   4.366   6.259  1.00  1.15           H  
ATOM    651  N   LEU A  45      -4.353   4.932   4.097  1.00  0.31           N  
ATOM    652  CA  LEU A  45      -3.276   4.588   3.191  1.00  0.30           C  
ATOM    653  C   LEU A  45      -1.933   4.922   3.824  1.00  0.29           C  
ATOM    654  O   LEU A  45      -0.955   4.200   3.636  1.00  0.30           O  
ATOM    655  CB  LEU A  45      -3.449   5.301   1.849  1.00  0.32           C  
ATOM    656  CG  LEU A  45      -4.699   4.917   1.061  1.00  0.33           C  
ATOM    657  CD1 LEU A  45      -4.814   5.741  -0.208  1.00  0.34           C  
ATOM    658  CD2 LEU A  45      -4.663   3.440   0.727  1.00  0.36           C  
ATOM    659  H   LEU A  45      -4.906   5.716   3.902  1.00  0.34           H  
ATOM    660  HA  LEU A  45      -3.331   3.520   3.034  1.00  0.31           H  
ATOM    661  HB2 LEU A  45      -3.480   6.365   2.033  1.00  0.33           H  
ATOM    662  HB3 LEU A  45      -2.585   5.085   1.237  1.00  0.34           H  
ATOM    663  HG  LEU A  45      -5.573   5.102   1.668  1.00  0.35           H  
ATOM    664 HD11 LEU A  45      -5.704   5.452  -0.746  1.00  1.06           H  
ATOM    665 HD12 LEU A  45      -3.944   5.571  -0.824  1.00  0.97           H  
ATOM    666 HD13 LEU A  45      -4.873   6.789   0.048  1.00  1.16           H  
ATOM    667 HD21 LEU A  45      -4.630   2.864   1.640  1.00  1.08           H  
ATOM    668 HD22 LEU A  45      -3.788   3.228   0.131  1.00  1.04           H  
ATOM    669 HD23 LEU A  45      -5.548   3.178   0.168  1.00  1.11           H  
ATOM    670  N   MET A  46      -1.903   6.004   4.606  1.00  0.30           N  
ATOM    671  CA  MET A  46      -0.692   6.397   5.328  1.00  0.31           C  
ATOM    672  C   MET A  46      -0.376   5.333   6.359  1.00  0.33           C  
ATOM    673  O   MET A  46       0.763   4.913   6.500  1.00  0.37           O  
ATOM    674  CB  MET A  46      -0.851   7.739   6.052  1.00  0.37           C  
ATOM    675  CG  MET A  46      -1.268   8.935   5.202  1.00  0.40           C  
ATOM    676  SD  MET A  46      -1.373  10.446   6.195  1.00  0.54           S  
ATOM    677  CE  MET A  46      -2.352   9.867   7.579  1.00  1.67           C  
ATOM    678  H   MET A  46      -2.716   6.550   4.680  1.00  0.32           H  
ATOM    679  HA  MET A  46       0.120   6.458   4.618  1.00  0.31           H  
ATOM    680  HB2 MET A  46      -1.597   7.618   6.824  1.00  0.41           H  
ATOM    681  HB3 MET A  46       0.090   7.975   6.527  1.00  0.38           H  
ATOM    682  HG2 MET A  46      -0.539   9.098   4.416  1.00  0.37           H  
ATOM    683  HG3 MET A  46      -2.237   8.748   4.763  1.00  0.45           H  
ATOM    684  HE1 MET A  46      -1.834   9.058   8.074  1.00  2.26           H  
ATOM    685  HE2 MET A  46      -3.309   9.518   7.218  1.00  2.24           H  
ATOM    686  HE3 MET A  46      -2.505  10.678   8.276  1.00  2.18           H  
ATOM    687  N   GLU A  47      -1.415   4.877   7.052  1.00  0.36           N  
ATOM    688  CA  GLU A  47      -1.287   3.827   8.052  1.00  0.42           C  
ATOM    689  C   GLU A  47      -0.816   2.523   7.399  1.00  0.43           C  
ATOM    690  O   GLU A  47       0.027   1.804   7.951  1.00  0.52           O  
ATOM    691  CB  GLU A  47      -2.615   3.639   8.783  1.00  0.45           C  
ATOM    692  CG  GLU A  47      -2.606   2.552   9.836  1.00  0.62           C  
ATOM    693  CD  GLU A  47      -3.894   2.500  10.596  1.00  1.07           C  
ATOM    694  OE1 GLU A  47      -4.880   1.952  10.057  1.00  1.97           O  
ATOM    695  OE2 GLU A  47      -3.938   2.976  11.756  1.00  1.29           O  
ATOM    696  H   GLU A  47      -2.295   5.284   6.896  1.00  0.38           H  
ATOM    697  HA  GLU A  47      -0.535   4.143   8.759  1.00  0.51           H  
ATOM    698  HB2 GLU A  47      -2.878   4.569   9.265  1.00  0.48           H  
ATOM    699  HB3 GLU A  47      -3.378   3.401   8.056  1.00  0.43           H  
ATOM    700  HG2 GLU A  47      -2.449   1.599   9.353  1.00  1.18           H  
ATOM    701  HG3 GLU A  47      -1.800   2.746  10.529  1.00  1.27           H  
ATOM    702  N   THR A  48      -1.349   2.246   6.219  1.00  0.39           N  
ATOM    703  CA  THR A  48      -0.932   1.107   5.424  1.00  0.44           C  
ATOM    704  C   THR A  48       0.577   1.232   5.139  1.00  0.45           C  
ATOM    705  O   THR A  48       1.353   0.305   5.410  1.00  0.56           O  
ATOM    706  CB  THR A  48      -1.720   1.076   4.088  1.00  0.44           C  
ATOM    707  OG1 THR A  48      -3.136   1.018   4.358  1.00  0.49           O  
ATOM    708  CG2 THR A  48      -1.319  -0.130   3.247  1.00  0.53           C  
ATOM    709  H   THR A  48      -2.063   2.832   5.889  1.00  0.36           H  
ATOM    710  HA  THR A  48      -1.127   0.203   5.982  1.00  0.52           H  
ATOM    711  HB  THR A  48      -1.499   1.981   3.541  1.00  0.42           H  
ATOM    712  HG1 THR A  48      -3.411   1.777   4.891  1.00  0.72           H  
ATOM    713 HG21 THR A  48      -1.881  -0.129   2.324  1.00  1.12           H  
ATOM    714 HG22 THR A  48      -1.527  -1.037   3.794  1.00  1.22           H  
ATOM    715 HG23 THR A  48      -0.263  -0.076   3.025  1.00  1.08           H  
ATOM    716  N   ALA A  49       0.980   2.397   4.625  1.00  0.37           N  
ATOM    717  CA  ALA A  49       2.370   2.686   4.322  1.00  0.38           C  
ATOM    718  C   ALA A  49       3.255   2.559   5.562  1.00  0.43           C  
ATOM    719  O   ALA A  49       4.339   2.025   5.475  1.00  0.45           O  
ATOM    720  CB  ALA A  49       2.513   4.061   3.688  1.00  0.36           C  
ATOM    721  H   ALA A  49       0.308   3.093   4.440  1.00  0.33           H  
ATOM    722  HA  ALA A  49       2.696   1.948   3.603  1.00  0.39           H  
ATOM    723  HB1 ALA A  49       2.219   4.820   4.398  1.00  1.02           H  
ATOM    724  HB2 ALA A  49       1.881   4.117   2.814  1.00  1.04           H  
ATOM    725  HB3 ALA A  49       3.541   4.214   3.394  1.00  1.09           H  
ATOM    726  N   ALA A  50       2.764   3.020   6.711  1.00  0.47           N  
ATOM    727  CA  ALA A  50       3.497   2.914   7.982  1.00  0.57           C  
ATOM    728  C   ALA A  50       3.793   1.448   8.324  1.00  0.62           C  
ATOM    729  O   ALA A  50       4.910   1.103   8.751  1.00  0.68           O  
ATOM    730  CB  ALA A  50       2.708   3.570   9.104  1.00  0.65           C  
ATOM    731  H   ALA A  50       1.893   3.477   6.697  1.00  0.46           H  
ATOM    732  HA  ALA A  50       4.434   3.438   7.865  1.00  0.58           H  
ATOM    733  HB1 ALA A  50       2.506   4.599   8.848  1.00  1.21           H  
ATOM    734  HB2 ALA A  50       3.282   3.527  10.018  1.00  1.30           H  
ATOM    735  HB3 ALA A  50       1.775   3.042   9.240  1.00  1.02           H  
ATOM    736  N   ARG A  51       2.797   0.590   8.115  1.00  0.65           N  
ATOM    737  CA  ARG A  51       2.945  -0.855   8.321  1.00  0.76           C  
ATOM    738  C   ARG A  51       3.978  -1.416   7.362  1.00  0.64           C  
ATOM    739  O   ARG A  51       4.872  -2.194   7.747  1.00  0.62           O  
ATOM    740  CB  ARG A  51       1.595  -1.565   8.120  1.00  0.95           C  
ATOM    741  CG  ARG A  51       0.572  -1.331   9.230  1.00  1.23           C  
ATOM    742  CD  ARG A  51       0.895  -2.146  10.486  1.00  0.90           C  
ATOM    743  NE  ARG A  51       2.213  -1.846  11.064  1.00  1.76           N  
ATOM    744  CZ  ARG A  51       3.171  -2.756  11.294  1.00  2.17           C  
ATOM    745  NH1 ARG A  51       2.968  -4.038  10.990  1.00  2.08           N  
ATOM    746  NH2 ARG A  51       4.325  -2.384  11.824  1.00  3.21           N  
ATOM    747  H   ARG A  51       1.934   0.955   7.817  1.00  0.60           H  
ATOM    748  HA  ARG A  51       3.281  -1.017   9.335  1.00  0.88           H  
ATOM    749  HB2 ARG A  51       1.164  -1.223   7.192  1.00  1.66           H  
ATOM    750  HB3 ARG A  51       1.778  -2.627   8.047  1.00  1.12           H  
ATOM    751  HG2 ARG A  51       0.564  -0.281   9.487  1.00  1.81           H  
ATOM    752  HG3 ARG A  51      -0.402  -1.620   8.866  1.00  2.08           H  
ATOM    753  HD2 ARG A  51       0.142  -1.938  11.231  1.00  1.35           H  
ATOM    754  HD3 ARG A  51       0.856  -3.195  10.228  1.00  1.22           H  
ATOM    755  HE  ARG A  51       2.343  -0.889  11.287  1.00  2.43           H  
ATOM    756 HH11 ARG A  51       2.103  -4.366  10.588  1.00  1.96           H  
ATOM    757 HH12 ARG A  51       3.671  -4.745  11.152  1.00  2.63           H  
ATOM    758 HH21 ARG A  51       4.507  -1.417  12.066  1.00  3.80           H  
ATOM    759 HH22 ARG A  51       5.065  -3.040  12.011  1.00  3.61           H  
ATOM    760  N   LEU A  52       3.859  -1.000   6.126  1.00  0.60           N  
ATOM    761  CA  LEU A  52       4.773  -1.373   5.066  1.00  0.55           C  
ATOM    762  C   LEU A  52       6.204  -0.944   5.392  1.00  0.46           C  
ATOM    763  O   LEU A  52       7.148  -1.723   5.195  1.00  0.45           O  
ATOM    764  CB  LEU A  52       4.299  -0.755   3.753  1.00  0.61           C  
ATOM    765  CG  LEU A  52       2.974  -1.301   3.221  1.00  0.76           C  
ATOM    766  CD1 LEU A  52       2.369  -0.351   2.216  1.00  0.87           C  
ATOM    767  CD2 LEU A  52       3.191  -2.665   2.581  1.00  0.93           C  
ATOM    768  H   LEU A  52       3.092  -0.416   5.921  1.00  0.64           H  
ATOM    769  HA  LEU A  52       4.745  -2.447   4.969  1.00  0.61           H  
ATOM    770  HB2 LEU A  52       4.193   0.310   3.901  1.00  0.60           H  
ATOM    771  HB3 LEU A  52       5.058  -0.926   3.003  1.00  0.62           H  
ATOM    772  HG  LEU A  52       2.279  -1.421   4.040  1.00  0.76           H  
ATOM    773 HD11 LEU A  52       3.058  -0.209   1.397  1.00  1.28           H  
ATOM    774 HD12 LEU A  52       2.167   0.598   2.690  1.00  1.36           H  
ATOM    775 HD13 LEU A  52       1.446  -0.769   1.840  1.00  1.43           H  
ATOM    776 HD21 LEU A  52       3.587  -3.348   3.318  1.00  1.47           H  
ATOM    777 HD22 LEU A  52       3.890  -2.573   1.763  1.00  1.36           H  
ATOM    778 HD23 LEU A  52       2.250  -3.044   2.209  1.00  1.33           H  
ATOM    779  N   GLU A  53       6.359   0.274   5.905  1.00  0.45           N  
ATOM    780  CA  GLU A  53       7.670   0.790   6.279  1.00  0.44           C  
ATOM    781  C   GLU A  53       8.310  -0.085   7.322  1.00  0.46           C  
ATOM    782  O   GLU A  53       9.384  -0.648   7.111  1.00  0.50           O  
ATOM    783  CB  GLU A  53       7.613   2.179   6.903  1.00  0.52           C  
ATOM    784  CG  GLU A  53       7.123   3.309   6.064  1.00  0.44           C  
ATOM    785  CD  GLU A  53       7.285   4.602   6.818  1.00  0.45           C  
ATOM    786  OE1 GLU A  53       6.585   4.806   7.831  1.00  0.57           O  
ATOM    787  OE2 GLU A  53       8.127   5.434   6.426  1.00  0.45           O  
ATOM    788  H   GLU A  53       5.566   0.851   6.015  1.00  0.47           H  
ATOM    789  HA  GLU A  53       8.265   0.834   5.378  1.00  0.44           H  
ATOM    790  HB2 GLU A  53       6.970   2.130   7.770  1.00  0.83           H  
ATOM    791  HB3 GLU A  53       8.608   2.422   7.246  1.00  0.80           H  
ATOM    792  HG2 GLU A  53       7.699   3.348   5.152  1.00  0.67           H  
ATOM    793  HG3 GLU A  53       6.076   3.164   5.841  1.00  0.71           H  
ATOM    794  N   SER A  54       7.624  -0.196   8.441  1.00  0.49           N  
ATOM    795  CA  SER A  54       8.127  -0.857   9.615  1.00  0.56           C  
ATOM    796  C   SER A  54       8.501  -2.315   9.353  1.00  0.55           C  
ATOM    797  O   SER A  54       9.528  -2.794   9.846  1.00  0.67           O  
ATOM    798  CB  SER A  54       7.097  -0.746  10.741  1.00  0.67           C  
ATOM    799  OG  SER A  54       7.592  -1.272  11.964  1.00  1.36           O  
ATOM    800  H   SER A  54       6.725   0.201   8.475  1.00  0.51           H  
ATOM    801  HA  SER A  54       9.015  -0.328   9.928  1.00  0.59           H  
ATOM    802  HB2 SER A  54       6.836   0.291  10.890  1.00  1.08           H  
ATOM    803  HB3 SER A  54       6.211  -1.297  10.461  1.00  1.25           H  
ATOM    804  HG  SER A  54       8.332  -0.697  12.222  1.00  1.73           H  
ATOM    805  N   ARG A  55       7.700  -3.005   8.573  1.00  0.52           N  
ATOM    806  CA  ARG A  55       7.960  -4.400   8.320  1.00  0.57           C  
ATOM    807  C   ARG A  55       9.041  -4.615   7.267  1.00  0.54           C  
ATOM    808  O   ARG A  55      10.009  -5.318   7.512  1.00  0.65           O  
ATOM    809  CB  ARG A  55       6.679  -5.144   7.941  1.00  0.67           C  
ATOM    810  CG  ARG A  55       6.896  -6.619   7.608  1.00  0.77           C  
ATOM    811  CD  ARG A  55       5.586  -7.334   7.360  1.00  0.96           C  
ATOM    812  NE  ARG A  55       4.748  -7.359   8.559  1.00  1.60           N  
ATOM    813  CZ  ARG A  55       3.542  -6.803   8.660  1.00  2.10           C  
ATOM    814  NH1 ARG A  55       3.020  -6.146   7.633  1.00  1.89           N  
ATOM    815  NH2 ARG A  55       2.860  -6.903   9.787  1.00  3.10           N  
ATOM    816  H   ARG A  55       6.914  -2.570   8.175  1.00  0.56           H  
ATOM    817  HA  ARG A  55       8.323  -4.820   9.247  1.00  0.64           H  
ATOM    818  HB2 ARG A  55       5.986  -5.082   8.767  1.00  0.73           H  
ATOM    819  HB3 ARG A  55       6.238  -4.666   7.078  1.00  0.69           H  
ATOM    820  HG2 ARG A  55       7.509  -6.693   6.723  1.00  0.76           H  
ATOM    821  HG3 ARG A  55       7.402  -7.088   8.439  1.00  0.79           H  
ATOM    822  HD2 ARG A  55       5.052  -6.824   6.571  1.00  1.15           H  
ATOM    823  HD3 ARG A  55       5.792  -8.350   7.056  1.00  1.45           H  
ATOM    824  HE  ARG A  55       5.132  -7.843   9.329  1.00  2.03           H  
ATOM    825 HH11 ARG A  55       3.475  -6.035   6.752  1.00  1.56           H  
ATOM    826 HH12 ARG A  55       2.106  -5.714   7.743  1.00  2.41           H  
ATOM    827 HH21 ARG A  55       3.218  -7.391  10.595  1.00  3.52           H  
ATOM    828 HH22 ARG A  55       1.946  -6.487   9.897  1.00  3.57           H  
ATOM    829  N   TYR A  56       8.898  -3.987   6.116  1.00  0.50           N  
ATOM    830  CA  TYR A  56       9.793  -4.281   4.995  1.00  0.57           C  
ATOM    831  C   TYR A  56      11.086  -3.480   5.050  1.00  0.59           C  
ATOM    832  O   TYR A  56      12.040  -3.774   4.338  1.00  0.73           O  
ATOM    833  CB  TYR A  56       9.054  -4.119   3.658  1.00  0.65           C  
ATOM    834  CG  TYR A  56       7.819  -4.996   3.595  1.00  0.72           C  
ATOM    835  CD1 TYR A  56       7.920  -6.344   3.286  1.00  0.89           C  
ATOM    836  CD2 TYR A  56       6.552  -4.466   3.792  1.00  0.76           C  
ATOM    837  CE1 TYR A  56       6.806  -7.140   3.180  1.00  1.03           C  
ATOM    838  CE2 TYR A  56       5.425  -5.255   3.676  1.00  0.91           C  
ATOM    839  CZ  TYR A  56       5.557  -6.608   3.585  1.00  1.03           C  
ATOM    840  OH  TYR A  56       4.432  -7.384   3.227  1.00  1.21           O  
ATOM    841  H   TYR A  56       8.201  -3.304   6.010  1.00  0.49           H  
ATOM    842  HA  TYR A  56      10.067  -5.321   5.101  1.00  0.63           H  
ATOM    843  HB2 TYR A  56       8.750  -3.090   3.541  1.00  0.62           H  
ATOM    844  HB3 TYR A  56       9.709  -4.401   2.847  1.00  0.75           H  
ATOM    845  HD1 TYR A  56       8.899  -6.772   3.137  1.00  0.98           H  
ATOM    846  HD2 TYR A  56       6.453  -3.418   4.034  1.00  0.78           H  
ATOM    847  HE1 TYR A  56       6.928  -8.186   2.944  1.00  1.20           H  
ATOM    848  HE2 TYR A  56       4.450  -4.822   3.834  1.00  1.02           H  
ATOM    849  HH  TYR A  56       4.550  -8.226   3.688  1.00  1.39           H  
ATOM    850  N   GLY A  57      11.114  -2.481   5.901  1.00  0.52           N  
ATOM    851  CA  GLY A  57      12.318  -1.708   6.084  1.00  0.56           C  
ATOM    852  C   GLY A  57      12.391  -0.523   5.169  1.00  0.54           C  
ATOM    853  O   GLY A  57      13.457   0.063   4.985  1.00  0.68           O  
ATOM    854  H   GLY A  57      10.313  -2.253   6.422  1.00  0.50           H  
ATOM    855  HA2 GLY A  57      12.359  -1.363   7.107  1.00  0.57           H  
ATOM    856  HA3 GLY A  57      13.170  -2.346   5.898  1.00  0.64           H  
ATOM    857  N   VAL A  58      11.274  -0.155   4.606  1.00  0.47           N  
ATOM    858  CA  VAL A  58      11.209   0.991   3.715  1.00  0.44           C  
ATOM    859  C   VAL A  58      10.789   2.224   4.485  1.00  0.42           C  
ATOM    860  O   VAL A  58      10.551   2.148   5.692  1.00  0.44           O  
ATOM    861  CB  VAL A  58      10.246   0.789   2.502  1.00  0.46           C  
ATOM    862  CG1 VAL A  58      10.708  -0.339   1.632  1.00  0.55           C  
ATOM    863  CG2 VAL A  58       8.818   0.530   2.954  1.00  0.43           C  
ATOM    864  H   VAL A  58      10.458  -0.650   4.820  1.00  0.53           H  
ATOM    865  HA  VAL A  58      12.207   1.158   3.341  1.00  0.49           H  
ATOM    866  HB  VAL A  58      10.254   1.694   1.911  1.00  0.47           H  
ATOM    867 HG11 VAL A  58      10.025  -0.440   0.801  1.00  1.19           H  
ATOM    868 HG12 VAL A  58      10.692  -1.251   2.213  1.00  1.06           H  
ATOM    869 HG13 VAL A  58      11.704  -0.138   1.268  1.00  1.17           H  
ATOM    870 HG21 VAL A  58       8.462   1.367   3.535  1.00  1.03           H  
ATOM    871 HG22 VAL A  58       8.799  -0.368   3.553  1.00  1.06           H  
ATOM    872 HG23 VAL A  58       8.191   0.392   2.085  1.00  1.19           H  
ATOM    873  N   SER A  59      10.752   3.344   3.824  1.00  0.43           N  
ATOM    874  CA  SER A  59      10.206   4.519   4.404  1.00  0.48           C  
ATOM    875  C   SER A  59       9.406   5.269   3.351  1.00  0.43           C  
ATOM    876  O   SER A  59       9.919   5.624   2.278  1.00  0.49           O  
ATOM    877  CB  SER A  59      11.274   5.411   5.051  1.00  0.65           C  
ATOM    878  OG  SER A  59      10.661   6.440   5.837  1.00  1.28           O  
ATOM    879  H   SER A  59      11.133   3.384   2.914  1.00  0.43           H  
ATOM    880  HA  SER A  59       9.511   4.189   5.161  1.00  0.54           H  
ATOM    881  HB2 SER A  59      11.907   4.811   5.690  1.00  1.19           H  
ATOM    882  HB3 SER A  59      11.873   5.871   4.279  1.00  0.95           H  
ATOM    883  HG  SER A  59       9.818   6.074   6.157  1.00  1.63           H  
ATOM    884  N   ILE A  60       8.156   5.462   3.652  1.00  0.39           N  
ATOM    885  CA  ILE A  60       7.214   6.120   2.791  1.00  0.38           C  
ATOM    886  C   ILE A  60       6.526   7.214   3.595  1.00  0.41           C  
ATOM    887  O   ILE A  60       5.857   6.924   4.596  1.00  0.45           O  
ATOM    888  CB  ILE A  60       6.141   5.124   2.260  1.00  0.37           C  
ATOM    889  CG1 ILE A  60       6.810   3.984   1.478  1.00  0.45           C  
ATOM    890  CG2 ILE A  60       5.111   5.852   1.388  1.00  0.38           C  
ATOM    891  CD1 ILE A  60       5.857   2.910   1.010  1.00  0.82           C  
ATOM    892  H   ILE A  60       7.860   5.175   4.545  1.00  0.42           H  
ATOM    893  HA  ILE A  60       7.747   6.552   1.957  1.00  0.43           H  
ATOM    894  HB  ILE A  60       5.620   4.706   3.111  1.00  0.37           H  
ATOM    895 HG12 ILE A  60       7.287   4.396   0.600  1.00  0.82           H  
ATOM    896 HG13 ILE A  60       7.558   3.520   2.102  1.00  0.85           H  
ATOM    897 HG21 ILE A  60       4.623   6.619   1.971  1.00  1.00           H  
ATOM    898 HG22 ILE A  60       4.374   5.145   1.033  1.00  1.12           H  
ATOM    899 HG23 ILE A  60       5.609   6.303   0.544  1.00  1.12           H  
ATOM    900 HD11 ILE A  60       5.373   2.460   1.863  1.00  1.42           H  
ATOM    901 HD12 ILE A  60       6.421   2.159   0.476  1.00  1.44           H  
ATOM    902 HD13 ILE A  60       5.116   3.346   0.355  1.00  1.35           H  
ATOM    903  N   PRO A  61       6.713   8.478   3.202  1.00  0.48           N  
ATOM    904  CA  PRO A  61       6.107   9.615   3.890  1.00  0.55           C  
ATOM    905  C   PRO A  61       4.579   9.576   3.820  1.00  0.49           C  
ATOM    906  O   PRO A  61       4.005   9.267   2.762  1.00  0.43           O  
ATOM    907  CB  PRO A  61       6.635  10.834   3.122  1.00  0.66           C  
ATOM    908  CG  PRO A  61       7.811  10.336   2.359  1.00  0.70           C  
ATOM    909  CD  PRO A  61       7.529   8.901   2.055  1.00  0.58           C  
ATOM    910  HA  PRO A  61       6.419   9.668   4.922  1.00  0.61           H  
ATOM    911  HB2 PRO A  61       5.865  11.202   2.459  1.00  0.63           H  
ATOM    912  HB3 PRO A  61       6.919  11.608   3.819  1.00  0.75           H  
ATOM    913  HG2 PRO A  61       7.918  10.898   1.443  1.00  0.78           H  
ATOM    914  HG3 PRO A  61       8.703  10.425   2.962  1.00  0.78           H  
ATOM    915  HD2 PRO A  61       6.972   8.811   1.134  1.00  0.58           H  
ATOM    916  HD3 PRO A  61       8.445   8.330   2.005  1.00  0.61           H  
ATOM    917  N   ASP A  62       3.938   9.904   4.943  1.00  0.57           N  
ATOM    918  CA  ASP A  62       2.464   9.918   5.082  1.00  0.56           C  
ATOM    919  C   ASP A  62       1.817  10.733   3.964  1.00  0.48           C  
ATOM    920  O   ASP A  62       0.870  10.295   3.323  1.00  0.46           O  
ATOM    921  CB  ASP A  62       2.047  10.529   6.444  1.00  0.71           C  
ATOM    922  CG  ASP A  62       2.468   9.729   7.670  1.00  1.23           C  
ATOM    923  OD1 ASP A  62       3.665   9.759   8.053  1.00  1.52           O  
ATOM    924  OD2 ASP A  62       1.624   8.994   8.237  1.00  1.98           O  
ATOM    925  H   ASP A  62       4.472  10.134   5.734  1.00  0.68           H  
ATOM    926  HA  ASP A  62       2.108   8.899   5.034  1.00  0.58           H  
ATOM    927  HB2 ASP A  62       2.486  11.511   6.530  1.00  1.30           H  
ATOM    928  HB3 ASP A  62       0.971  10.633   6.456  1.00  1.28           H  
ATOM    929  N   ASP A  63       2.404  11.885   3.702  1.00  0.52           N  
ATOM    930  CA  ASP A  63       1.939  12.872   2.701  1.00  0.56           C  
ATOM    931  C   ASP A  63       1.810  12.286   1.291  1.00  0.50           C  
ATOM    932  O   ASP A  63       1.079  12.809   0.463  1.00  0.60           O  
ATOM    933  CB  ASP A  63       2.933  14.038   2.636  1.00  0.71           C  
ATOM    934  CG  ASP A  63       3.162  14.707   3.965  1.00  1.56           C  
ATOM    935  OD1 ASP A  63       3.810  14.119   4.846  1.00  2.20           O  
ATOM    936  OD2 ASP A  63       2.680  15.840   4.153  1.00  2.31           O  
ATOM    937  H   ASP A  63       3.193  12.132   4.231  1.00  0.58           H  
ATOM    938  HA  ASP A  63       0.987  13.266   3.018  1.00  0.63           H  
ATOM    939  HB2 ASP A  63       3.883  13.670   2.278  1.00  1.24           H  
ATOM    940  HB3 ASP A  63       2.559  14.774   1.939  1.00  1.28           H  
ATOM    941  N   VAL A  64       2.525  11.220   1.026  1.00  0.46           N  
ATOM    942  CA  VAL A  64       2.559  10.603  -0.297  1.00  0.48           C  
ATOM    943  C   VAL A  64       1.413   9.595  -0.480  1.00  0.42           C  
ATOM    944  O   VAL A  64       0.976   9.319  -1.601  1.00  0.46           O  
ATOM    945  CB  VAL A  64       3.913   9.870  -0.497  1.00  0.54           C  
ATOM    946  CG1 VAL A  64       4.027   9.219  -1.876  1.00  0.64           C  
ATOM    947  CG2 VAL A  64       5.078  10.814  -0.265  1.00  0.63           C  
ATOM    948  H   VAL A  64       3.041  10.807   1.753  1.00  0.50           H  
ATOM    949  HA  VAL A  64       2.481  11.379  -1.044  1.00  0.56           H  
ATOM    950  HB  VAL A  64       3.933   9.115   0.277  1.00  0.53           H  
ATOM    951 HG11 VAL A  64       3.950   9.980  -2.640  1.00  1.12           H  
ATOM    952 HG12 VAL A  64       3.230   8.500  -2.002  1.00  1.10           H  
ATOM    953 HG13 VAL A  64       4.978   8.716  -1.963  1.00  1.28           H  
ATOM    954 HG21 VAL A  64       6.006  10.284  -0.413  1.00  1.18           H  
ATOM    955 HG22 VAL A  64       5.038  11.191   0.746  1.00  1.12           H  
ATOM    956 HG23 VAL A  64       5.019  11.638  -0.961  1.00  1.28           H  
ATOM    957  N   ALA A  65       0.875   9.126   0.618  1.00  0.45           N  
ATOM    958  CA  ALA A  65      -0.068   8.017   0.602  1.00  0.46           C  
ATOM    959  C   ALA A  65      -1.406   8.327  -0.074  1.00  0.44           C  
ATOM    960  O   ALA A  65      -2.073   7.428  -0.534  1.00  0.51           O  
ATOM    961  CB  ALA A  65      -0.277   7.484   1.991  1.00  0.56           C  
ATOM    962  H   ALA A  65       1.101   9.543   1.479  1.00  0.54           H  
ATOM    963  HA  ALA A  65       0.408   7.233   0.031  1.00  0.49           H  
ATOM    964  HB1 ALA A  65      -0.800   8.220   2.584  1.00  1.27           H  
ATOM    965  HB2 ALA A  65       0.681   7.273   2.441  1.00  1.01           H  
ATOM    966  HB3 ALA A  65      -0.864   6.578   1.943  1.00  1.15           H  
ATOM    967  N   GLY A  66      -1.783   9.578  -0.148  1.00  0.48           N  
ATOM    968  CA  GLY A  66      -3.041   9.912  -0.792  1.00  0.57           C  
ATOM    969  C   GLY A  66      -2.882  10.184  -2.280  1.00  0.58           C  
ATOM    970  O   GLY A  66      -3.859  10.469  -2.975  1.00  0.91           O  
ATOM    971  H   GLY A  66      -1.233  10.289   0.240  1.00  0.53           H  
ATOM    972  HA2 GLY A  66      -3.728   9.090  -0.655  1.00  0.64           H  
ATOM    973  HA3 GLY A  66      -3.448  10.792  -0.313  1.00  0.65           H  
ATOM    974  N   ARG A  67      -1.660  10.083  -2.770  1.00  0.43           N  
ATOM    975  CA  ARG A  67      -1.366  10.359  -4.170  1.00  0.48           C  
ATOM    976  C   ARG A  67      -1.516   9.098  -5.003  1.00  0.45           C  
ATOM    977  O   ARG A  67      -1.874   9.162  -6.192  1.00  0.63           O  
ATOM    978  CB  ARG A  67       0.060  10.876  -4.322  1.00  0.59           C  
ATOM    979  CG  ARG A  67       0.379  12.109  -3.504  1.00  1.35           C  
ATOM    980  CD  ARG A  67       1.830  12.485  -3.671  1.00  1.46           C  
ATOM    981  NE  ARG A  67       2.239  13.601  -2.818  1.00  2.35           N  
ATOM    982  CZ  ARG A  67       3.515  13.879  -2.513  1.00  2.83           C  
ATOM    983  NH1 ARG A  67       4.503  13.158  -3.053  1.00  2.42           N  
ATOM    984  NH2 ARG A  67       3.808  14.870  -1.681  1.00  3.92           N  
ATOM    985  H   ARG A  67      -0.932   9.816  -2.165  1.00  0.55           H  
ATOM    986  HA  ARG A  67      -2.050  11.114  -4.526  1.00  0.62           H  
ATOM    987  HB2 ARG A  67       0.742  10.095  -4.021  1.00  1.07           H  
ATOM    988  HB3 ARG A  67       0.233  11.107  -5.363  1.00  1.14           H  
ATOM    989  HG2 ARG A  67      -0.242  12.929  -3.837  1.00  1.93           H  
ATOM    990  HG3 ARG A  67       0.183  11.901  -2.461  1.00  1.89           H  
ATOM    991  HD2 ARG A  67       2.437  11.626  -3.428  1.00  1.59           H  
ATOM    992  HD3 ARG A  67       1.997  12.756  -4.703  1.00  1.64           H  
ATOM    993  HE  ARG A  67       1.499  14.155  -2.465  1.00  2.83           H  
ATOM    994 HH11 ARG A  67       4.342  12.395  -3.698  1.00  1.93           H  
ATOM    995 HH12 ARG A  67       5.478  13.314  -2.852  1.00  2.83           H  
ATOM    996 HH21 ARG A  67       3.108  15.441  -1.234  1.00  4.45           H  
ATOM    997 HH22 ARG A  67       4.766  15.111  -1.480  1.00  4.35           H  
ATOM    998  N   VAL A  68      -1.258   7.960  -4.372  1.00  0.39           N  
ATOM    999  CA  VAL A  68      -1.279   6.666  -5.040  1.00  0.38           C  
ATOM   1000  C   VAL A  68      -2.666   6.328  -5.588  1.00  0.43           C  
ATOM   1001  O   VAL A  68      -3.666   6.278  -4.863  1.00  0.48           O  
ATOM   1002  CB  VAL A  68      -0.716   5.526  -4.142  1.00  0.34           C  
ATOM   1003  CG1 VAL A  68       0.757   5.767  -3.854  1.00  0.37           C  
ATOM   1004  CG2 VAL A  68      -1.484   5.398  -2.838  1.00  0.36           C  
ATOM   1005  H   VAL A  68      -1.063   7.999  -3.414  1.00  0.47           H  
ATOM   1006  HA  VAL A  68      -0.630   6.773  -5.898  1.00  0.43           H  
ATOM   1007  HB  VAL A  68      -0.797   4.597  -4.690  1.00  0.37           H  
ATOM   1008 HG11 VAL A  68       0.873   6.712  -3.345  1.00  1.09           H  
ATOM   1009 HG12 VAL A  68       1.307   5.793  -4.784  1.00  1.19           H  
ATOM   1010 HG13 VAL A  68       1.138   4.972  -3.229  1.00  0.97           H  
ATOM   1011 HG21 VAL A  68      -2.520   5.178  -3.053  1.00  1.11           H  
ATOM   1012 HG22 VAL A  68      -1.422   6.326  -2.290  1.00  1.11           H  
ATOM   1013 HG23 VAL A  68      -1.062   4.597  -2.249  1.00  0.99           H  
ATOM   1014  N   ASP A  69      -2.712   6.205  -6.888  1.00  0.51           N  
ATOM   1015  CA  ASP A  69      -3.935   5.939  -7.621  1.00  0.65           C  
ATOM   1016  C   ASP A  69      -4.397   4.512  -7.387  1.00  0.52           C  
ATOM   1017  O   ASP A  69      -5.480   4.269  -6.853  1.00  0.58           O  
ATOM   1018  CB  ASP A  69      -3.708   6.168  -9.130  1.00  0.86           C  
ATOM   1019  CG  ASP A  69      -3.126   7.530  -9.446  1.00  1.39           C  
ATOM   1020  OD1 ASP A  69      -3.898   8.514  -9.516  1.00  1.44           O  
ATOM   1021  OD2 ASP A  69      -1.907   7.647  -9.653  1.00  2.20           O  
ATOM   1022  H   ASP A  69      -1.875   6.324  -7.383  1.00  0.54           H  
ATOM   1023  HA  ASP A  69      -4.694   6.628  -7.279  1.00  0.77           H  
ATOM   1024  HB2 ASP A  69      -3.028   5.416  -9.502  1.00  1.21           H  
ATOM   1025  HB3 ASP A  69      -4.654   6.070  -9.642  1.00  1.27           H  
ATOM   1026  N   THR A  70      -3.575   3.581  -7.783  1.00  0.42           N  
ATOM   1027  CA  THR A  70      -3.879   2.182  -7.661  1.00  0.34           C  
ATOM   1028  C   THR A  70      -2.963   1.537  -6.627  1.00  0.30           C  
ATOM   1029  O   THR A  70      -1.921   2.118  -6.258  1.00  0.33           O  
ATOM   1030  CB  THR A  70      -3.635   1.486  -9.013  1.00  0.40           C  
ATOM   1031  OG1 THR A  70      -2.289   1.769  -9.450  1.00  0.51           O  
ATOM   1032  CG2 THR A  70      -4.631   1.954 -10.059  1.00  0.48           C  
ATOM   1033  H   THR A  70      -2.711   3.816  -8.178  1.00  0.47           H  
ATOM   1034  HA  THR A  70      -4.916   2.054  -7.390  1.00  0.36           H  
ATOM   1035  HB  THR A  70      -3.738   0.420  -8.864  1.00  0.42           H  
ATOM   1036  HG1 THR A  70      -2.331   2.399 -10.191  1.00  0.65           H  
ATOM   1037 HG21 THR A  70      -5.634   1.726  -9.730  1.00  1.06           H  
ATOM   1038 HG22 THR A  70      -4.436   1.447 -10.993  1.00  1.20           H  
ATOM   1039 HG23 THR A  70      -4.532   3.021 -10.199  1.00  1.16           H  
ATOM   1040  N   PRO A  71      -3.315   0.333  -6.126  1.00  0.31           N  
ATOM   1041  CA  PRO A  71      -2.441  -0.436  -5.247  1.00  0.33           C  
ATOM   1042  C   PRO A  71      -1.142  -0.792  -5.968  1.00  0.32           C  
ATOM   1043  O   PRO A  71      -0.120  -0.982  -5.342  1.00  0.34           O  
ATOM   1044  CB  PRO A  71      -3.251  -1.694  -4.933  1.00  0.38           C  
ATOM   1045  CG  PRO A  71      -4.658  -1.279  -5.151  1.00  0.40           C  
ATOM   1046  CD  PRO A  71      -4.611  -0.344  -6.315  1.00  0.35           C  
ATOM   1047  HA  PRO A  71      -2.212   0.108  -4.341  1.00  0.34           H  
ATOM   1048  HB2 PRO A  71      -2.960  -2.488  -5.604  1.00  0.40           H  
ATOM   1049  HB3 PRO A  71      -3.082  -1.995  -3.910  1.00  0.42           H  
ATOM   1050  HG2 PRO A  71      -5.265  -2.142  -5.380  1.00  0.45           H  
ATOM   1051  HG3 PRO A  71      -5.033  -0.770  -4.275  1.00  0.42           H  
ATOM   1052  HD2 PRO A  71      -4.634  -0.895  -7.244  1.00  0.36           H  
ATOM   1053  HD3 PRO A  71      -5.426   0.364  -6.270  1.00  0.37           H  
ATOM   1054  N   ARG A  72      -1.201  -0.847  -7.302  1.00  0.34           N  
ATOM   1055  CA  ARG A  72      -0.019  -1.078  -8.118  1.00  0.39           C  
ATOM   1056  C   ARG A  72       0.937   0.095  -8.008  1.00  0.32           C  
ATOM   1057  O   ARG A  72       2.144  -0.093  -7.907  1.00  0.31           O  
ATOM   1058  CB  ARG A  72      -0.389  -1.378  -9.582  1.00  0.52           C  
ATOM   1059  CG  ARG A  72       0.775  -1.233 -10.567  1.00  0.93           C  
ATOM   1060  CD  ARG A  72       0.473  -1.880 -11.898  1.00  1.15           C  
ATOM   1061  NE  ARG A  72       0.545  -3.341 -11.802  1.00  1.31           N  
ATOM   1062  CZ  ARG A  72      -0.020  -4.209 -12.649  1.00  1.78           C  
ATOM   1063  NH1 ARG A  72      -0.855  -3.779 -13.603  1.00  2.53           N  
ATOM   1064  NH2 ARG A  72       0.236  -5.513 -12.520  1.00  1.99           N  
ATOM   1065  H   ARG A  72      -2.071  -0.714  -7.735  1.00  0.35           H  
ATOM   1066  HA  ARG A  72       0.477  -1.942  -7.699  1.00  0.45           H  
ATOM   1067  HB2 ARG A  72      -0.756  -2.393  -9.646  1.00  0.90           H  
ATOM   1068  HB3 ARG A  72      -1.176  -0.703  -9.885  1.00  0.93           H  
ATOM   1069  HG2 ARG A  72       0.969  -0.183 -10.728  1.00  1.45           H  
ATOM   1070  HG3 ARG A  72       1.653  -1.695 -10.140  1.00  1.50           H  
ATOM   1071  HD2 ARG A  72      -0.521  -1.591 -12.209  1.00  1.47           H  
ATOM   1072  HD3 ARG A  72       1.196  -1.540 -12.625  1.00  1.45           H  
ATOM   1073  HE  ARG A  72       1.122  -3.660 -11.062  1.00  1.59           H  
ATOM   1074 HH11 ARG A  72      -1.107  -2.808 -13.720  1.00  2.68           H  
ATOM   1075 HH12 ARG A  72      -1.250  -4.405 -14.292  1.00  3.21           H  
ATOM   1076 HH21 ARG A  72       0.854  -5.873 -11.808  1.00  2.02           H  
ATOM   1077 HH22 ARG A  72      -0.198  -6.200 -13.118  1.00  2.45           H  
ATOM   1078  N   GLU A  73       0.395   1.302  -8.002  1.00  0.31           N  
ATOM   1079  CA  GLU A  73       1.203   2.499  -7.839  1.00  0.32           C  
ATOM   1080  C   GLU A  73       1.888   2.462  -6.462  1.00  0.26           C  
ATOM   1081  O   GLU A  73       3.092   2.685  -6.340  1.00  0.30           O  
ATOM   1082  CB  GLU A  73       0.325   3.753  -7.965  1.00  0.45           C  
ATOM   1083  CG  GLU A  73       1.097   5.060  -7.957  1.00  0.53           C  
ATOM   1084  CD  GLU A  73       1.943   5.257  -9.199  1.00  1.09           C  
ATOM   1085  OE1 GLU A  73       2.871   4.464  -9.448  1.00  1.86           O  
ATOM   1086  OE2 GLU A  73       1.692   6.238  -9.949  1.00  1.51           O  
ATOM   1087  H   GLU A  73      -0.576   1.392  -8.125  1.00  0.34           H  
ATOM   1088  HA  GLU A  73       1.958   2.506  -8.612  1.00  0.37           H  
ATOM   1089  HB2 GLU A  73      -0.231   3.698  -8.888  1.00  0.67           H  
ATOM   1090  HB3 GLU A  73      -0.371   3.767  -7.138  1.00  0.61           H  
ATOM   1091  HG2 GLU A  73       0.396   5.879  -7.891  1.00  0.83           H  
ATOM   1092  HG3 GLU A  73       1.744   5.074  -7.091  1.00  1.07           H  
ATOM   1093  N   LEU A  74       1.104   2.116  -5.453  1.00  0.25           N  
ATOM   1094  CA  LEU A  74       1.581   2.029  -4.077  1.00  0.26           C  
ATOM   1095  C   LEU A  74       2.658   0.920  -3.961  1.00  0.24           C  
ATOM   1096  O   LEU A  74       3.703   1.121  -3.348  1.00  0.27           O  
ATOM   1097  CB  LEU A  74       0.351   1.783  -3.140  1.00  0.29           C  
ATOM   1098  CG  LEU A  74       0.530   1.872  -1.595  1.00  0.33           C  
ATOM   1099  CD1 LEU A  74       1.330   0.723  -1.033  1.00  1.30           C  
ATOM   1100  CD2 LEU A  74       1.152   3.199  -1.187  1.00  1.14           C  
ATOM   1101  H   LEU A  74       0.162   1.927  -5.649  1.00  0.26           H  
ATOM   1102  HA  LEU A  74       2.033   2.977  -3.826  1.00  0.29           H  
ATOM   1103  HB2 LEU A  74      -0.408   2.501  -3.410  1.00  0.37           H  
ATOM   1104  HB3 LEU A  74      -0.034   0.800  -3.375  1.00  0.30           H  
ATOM   1105  HG  LEU A  74      -0.452   1.820  -1.145  1.00  0.83           H  
ATOM   1106 HD11 LEU A  74       0.825  -0.206  -1.252  1.00  1.80           H  
ATOM   1107 HD12 LEU A  74       1.426   0.838   0.039  1.00  1.95           H  
ATOM   1108 HD13 LEU A  74       2.311   0.716  -1.484  1.00  1.82           H  
ATOM   1109 HD21 LEU A  74       1.276   3.225  -0.115  1.00  1.68           H  
ATOM   1110 HD22 LEU A  74       0.503   4.006  -1.493  1.00  1.64           H  
ATOM   1111 HD23 LEU A  74       2.112   3.312  -1.667  1.00  1.81           H  
ATOM   1112  N   LEU A  75       2.390  -0.222  -4.577  1.00  0.22           N  
ATOM   1113  CA  LEU A  75       3.302  -1.363  -4.567  1.00  0.24           C  
ATOM   1114  C   LEU A  75       4.625  -1.009  -5.254  1.00  0.23           C  
ATOM   1115  O   LEU A  75       5.698  -1.244  -4.703  1.00  0.25           O  
ATOM   1116  CB  LEU A  75       2.636  -2.568  -5.263  1.00  0.28           C  
ATOM   1117  CG  LEU A  75       3.421  -3.884  -5.288  1.00  0.36           C  
ATOM   1118  CD1 LEU A  75       3.678  -4.392  -3.881  1.00  0.42           C  
ATOM   1119  CD2 LEU A  75       2.679  -4.930  -6.101  1.00  0.47           C  
ATOM   1120  H   LEU A  75       1.533  -0.316  -5.048  1.00  0.23           H  
ATOM   1121  HA  LEU A  75       3.502  -1.622  -3.537  1.00  0.28           H  
ATOM   1122  HB2 LEU A  75       1.693  -2.754  -4.771  1.00  0.31           H  
ATOM   1123  HB3 LEU A  75       2.429  -2.283  -6.285  1.00  0.29           H  
ATOM   1124  HG  LEU A  75       4.380  -3.714  -5.755  1.00  0.34           H  
ATOM   1125 HD11 LEU A  75       4.252  -5.306  -3.935  1.00  1.05           H  
ATOM   1126 HD12 LEU A  75       2.739  -4.580  -3.383  1.00  1.10           H  
ATOM   1127 HD13 LEU A  75       4.242  -3.652  -3.332  1.00  1.08           H  
ATOM   1128 HD21 LEU A  75       2.549  -4.577  -7.114  1.00  1.00           H  
ATOM   1129 HD22 LEU A  75       1.714  -5.115  -5.655  1.00  1.15           H  
ATOM   1130 HD23 LEU A  75       3.253  -5.845  -6.108  1.00  1.09           H  
ATOM   1131  N   ASP A  76       4.525  -0.406  -6.434  1.00  0.24           N  
ATOM   1132  CA  ASP A  76       5.692   0.001  -7.241  1.00  0.30           C  
ATOM   1133  C   ASP A  76       6.609   0.928  -6.456  1.00  0.28           C  
ATOM   1134  O   ASP A  76       7.842   0.829  -6.543  1.00  0.31           O  
ATOM   1135  CB  ASP A  76       5.225   0.684  -8.528  1.00  0.40           C  
ATOM   1136  CG  ASP A  76       6.356   1.169  -9.411  1.00  0.57           C  
ATOM   1137  OD1 ASP A  76       6.935   0.347 -10.174  1.00  0.76           O  
ATOM   1138  OD2 ASP A  76       6.652   2.378  -9.401  1.00  0.64           O  
ATOM   1139  H   ASP A  76       3.627  -0.228  -6.791  1.00  0.23           H  
ATOM   1140  HA  ASP A  76       6.240  -0.893  -7.501  1.00  0.35           H  
ATOM   1141  HB2 ASP A  76       4.631  -0.013  -9.100  1.00  0.44           H  
ATOM   1142  HB3 ASP A  76       4.609   1.530  -8.263  1.00  0.37           H  
ATOM   1143  N   LEU A  77       6.003   1.808  -5.683  1.00  0.27           N  
ATOM   1144  CA  LEU A  77       6.719   2.724  -4.807  1.00  0.29           C  
ATOM   1145  C   LEU A  77       7.597   1.932  -3.816  1.00  0.28           C  
ATOM   1146  O   LEU A  77       8.788   2.226  -3.637  1.00  0.33           O  
ATOM   1147  CB  LEU A  77       5.700   3.597  -4.048  1.00  0.32           C  
ATOM   1148  CG  LEU A  77       6.250   4.597  -3.023  1.00  0.43           C  
ATOM   1149  CD1 LEU A  77       7.146   5.631  -3.687  1.00  0.96           C  
ATOM   1150  CD2 LEU A  77       5.103   5.274  -2.285  1.00  0.63           C  
ATOM   1151  H   LEU A  77       5.021   1.856  -5.718  1.00  0.26           H  
ATOM   1152  HA  LEU A  77       7.346   3.360  -5.414  1.00  0.34           H  
ATOM   1153  HB2 LEU A  77       5.137   4.157  -4.780  1.00  0.40           H  
ATOM   1154  HB3 LEU A  77       5.016   2.934  -3.538  1.00  0.30           H  
ATOM   1155  HG  LEU A  77       6.845   4.061  -2.297  1.00  0.84           H  
ATOM   1156 HD11 LEU A  77       7.975   5.135  -4.168  1.00  1.44           H  
ATOM   1157 HD12 LEU A  77       7.521   6.313  -2.938  1.00  1.38           H  
ATOM   1158 HD13 LEU A  77       6.577   6.182  -4.423  1.00  1.64           H  
ATOM   1159 HD21 LEU A  77       5.498   5.971  -1.562  1.00  1.24           H  
ATOM   1160 HD22 LEU A  77       4.512   4.529  -1.773  1.00  1.25           H  
ATOM   1161 HD23 LEU A  77       4.478   5.804  -2.989  1.00  1.26           H  
ATOM   1162  N   ILE A  78       7.017   0.897  -3.235  1.00  0.25           N  
ATOM   1163  CA  ILE A  78       7.707   0.067  -2.258  1.00  0.28           C  
ATOM   1164  C   ILE A  78       8.782  -0.763  -2.937  1.00  0.30           C  
ATOM   1165  O   ILE A  78       9.927  -0.735  -2.516  1.00  0.34           O  
ATOM   1166  CB  ILE A  78       6.741  -0.886  -1.535  1.00  0.34           C  
ATOM   1167  CG1 ILE A  78       5.555  -0.114  -0.999  1.00  0.40           C  
ATOM   1168  CG2 ILE A  78       7.471  -1.583  -0.381  1.00  0.40           C  
ATOM   1169  CD1 ILE A  78       4.570  -0.968  -0.270  1.00  0.51           C  
ATOM   1170  H   ILE A  78       6.090   0.683  -3.479  1.00  0.25           H  
ATOM   1171  HA  ILE A  78       8.168   0.716  -1.529  1.00  0.31           H  
ATOM   1172  HB  ILE A  78       6.394  -1.635  -2.232  1.00  0.39           H  
ATOM   1173 HG12 ILE A  78       5.909   0.640  -0.312  1.00  0.40           H  
ATOM   1174 HG13 ILE A  78       5.044   0.365  -1.822  1.00  0.42           H  
ATOM   1175 HG21 ILE A  78       6.790  -2.254   0.121  1.00  1.00           H  
ATOM   1176 HG22 ILE A  78       7.828  -0.843   0.321  1.00  1.08           H  
ATOM   1177 HG23 ILE A  78       8.308  -2.143  -0.770  1.00  1.20           H  
ATOM   1178 HD11 ILE A  78       5.067  -1.401   0.588  1.00  1.12           H  
ATOM   1179 HD12 ILE A  78       4.205  -1.751  -0.918  1.00  1.14           H  
ATOM   1180 HD13 ILE A  78       3.751  -0.355   0.075  1.00  1.15           H  
ATOM   1181  N   ASN A  79       8.405  -1.516  -3.983  1.00  0.34           N  
ATOM   1182  CA  ASN A  79       9.367  -2.370  -4.725  1.00  0.43           C  
ATOM   1183  C   ASN A  79      10.554  -1.547  -5.212  1.00  0.46           C  
ATOM   1184  O   ASN A  79      11.684  -2.043  -5.269  1.00  0.50           O  
ATOM   1185  CB  ASN A  79       8.725  -3.082  -5.935  1.00  0.55           C  
ATOM   1186  CG  ASN A  79       7.684  -4.129  -5.594  1.00  0.62           C  
ATOM   1187  OD1 ASN A  79       6.524  -3.826  -5.469  1.00  1.33           O  
ATOM   1188  ND2 ASN A  79       8.080  -5.374  -5.507  1.00  0.84           N  
ATOM   1189  H   ASN A  79       7.457  -1.493  -4.257  1.00  0.35           H  
ATOM   1190  HA  ASN A  79       9.734  -3.111  -4.031  1.00  0.46           H  
ATOM   1191  HB2 ASN A  79       8.245  -2.341  -6.559  1.00  0.76           H  
ATOM   1192  HB3 ASN A  79       9.509  -3.555  -6.508  1.00  0.65           H  
ATOM   1193 HD21 ASN A  79       9.021  -5.590  -5.663  1.00  1.37           H  
ATOM   1194 HD22 ASN A  79       7.393  -6.054  -5.313  1.00  0.92           H  
ATOM   1195  N   GLY A  80      10.289  -0.297  -5.575  1.00  0.47           N  
ATOM   1196  CA  GLY A  80      11.337   0.610  -5.972  1.00  0.56           C  
ATOM   1197  C   GLY A  80      12.301   0.872  -4.832  1.00  0.55           C  
ATOM   1198  O   GLY A  80      13.507   0.699  -4.984  1.00  0.63           O  
ATOM   1199  H   GLY A  80       9.354   0.006  -5.598  1.00  0.46           H  
ATOM   1200  HA2 GLY A  80      11.879   0.182  -6.803  1.00  0.63           H  
ATOM   1201  HA3 GLY A  80      10.899   1.548  -6.278  1.00  0.60           H  
ATOM   1202  N   ALA A  81      11.767   1.242  -3.680  1.00  0.49           N  
ATOM   1203  CA  ALA A  81      12.580   1.518  -2.488  1.00  0.53           C  
ATOM   1204  C   ALA A  81      13.290   0.244  -1.988  1.00  0.50           C  
ATOM   1205  O   ALA A  81      14.431   0.287  -1.507  1.00  0.61           O  
ATOM   1206  CB  ALA A  81      11.708   2.113  -1.389  1.00  0.53           C  
ATOM   1207  H   ALA A  81      10.792   1.345  -3.620  1.00  0.46           H  
ATOM   1208  HA  ALA A  81      13.330   2.245  -2.764  1.00  0.64           H  
ATOM   1209  HB1 ALA A  81      10.958   1.395  -1.092  1.00  0.95           H  
ATOM   1210  HB2 ALA A  81      11.221   3.004  -1.756  1.00  1.16           H  
ATOM   1211  HB3 ALA A  81      12.322   2.364  -0.535  1.00  1.10           H  
ATOM   1212  N   LEU A  82      12.620  -0.885  -2.140  1.00  0.42           N  
ATOM   1213  CA  LEU A  82      13.151  -2.188  -1.744  1.00  0.44           C  
ATOM   1214  C   LEU A  82      14.301  -2.659  -2.636  1.00  0.56           C  
ATOM   1215  O   LEU A  82      14.975  -3.631  -2.323  1.00  0.74           O  
ATOM   1216  CB  LEU A  82      12.047  -3.241  -1.698  1.00  0.40           C  
ATOM   1217  CG  LEU A  82      11.123  -3.194  -0.481  1.00  0.38           C  
ATOM   1218  CD1 LEU A  82      10.007  -4.205  -0.628  1.00  0.45           C  
ATOM   1219  CD2 LEU A  82      11.916  -3.488   0.786  1.00  0.46           C  
ATOM   1220  H   LEU A  82      11.709  -0.833  -2.510  1.00  0.40           H  
ATOM   1221  HA  LEU A  82      13.525  -2.057  -0.738  1.00  0.46           H  
ATOM   1222  HB2 LEU A  82      11.436  -3.124  -2.581  1.00  0.42           H  
ATOM   1223  HB3 LEU A  82      12.511  -4.215  -1.729  1.00  0.47           H  
ATOM   1224  HG  LEU A  82      10.689  -2.211  -0.387  1.00  0.38           H  
ATOM   1225 HD11 LEU A  82       9.429  -3.977  -1.511  1.00  1.14           H  
ATOM   1226 HD12 LEU A  82       9.369  -4.170   0.244  1.00  0.95           H  
ATOM   1227 HD13 LEU A  82      10.430  -5.194  -0.724  1.00  1.11           H  
ATOM   1228 HD21 LEU A  82      11.257  -3.453   1.641  1.00  1.24           H  
ATOM   1229 HD22 LEU A  82      12.696  -2.749   0.902  1.00  0.99           H  
ATOM   1230 HD23 LEU A  82      12.361  -4.469   0.715  1.00  1.10           H  
ATOM   1231  N   ALA A  83      14.538  -1.961  -3.733  1.00  0.56           N  
ATOM   1232  CA  ALA A  83      15.639  -2.301  -4.623  1.00  0.71           C  
ATOM   1233  C   ALA A  83      16.969  -1.829  -4.030  1.00  0.84           C  
ATOM   1234  O   ALA A  83      18.042  -2.231  -4.473  1.00  1.00           O  
ATOM   1235  CB  ALA A  83      15.424  -1.707  -6.008  1.00  0.78           C  
ATOM   1236  H   ALA A  83      13.952  -1.205  -3.954  1.00  0.53           H  
ATOM   1237  HA  ALA A  83      15.670  -3.378  -4.706  1.00  0.78           H  
ATOM   1238  HB1 ALA A  83      16.230  -2.014  -6.659  1.00  1.13           H  
ATOM   1239  HB2 ALA A  83      15.406  -0.629  -5.939  1.00  1.36           H  
ATOM   1240  HB3 ALA A  83      14.483  -2.058  -6.406  1.00  1.35           H  
ATOM   1241  N   GLU A  84      16.880  -0.981  -3.025  1.00  0.89           N  
ATOM   1242  CA  GLU A  84      18.044  -0.461  -2.345  1.00  1.12           C  
ATOM   1243  C   GLU A  84      18.246  -1.251  -1.048  1.00  1.10           C  
ATOM   1244  O   GLU A  84      19.200  -1.040  -0.306  1.00  1.37           O  
ATOM   1245  CB  GLU A  84      17.820   1.034  -2.057  1.00  1.34           C  
ATOM   1246  CG  GLU A  84      19.014   1.783  -1.475  1.00  1.96           C  
ATOM   1247  CD  GLU A  84      20.231   1.738  -2.369  1.00  2.48           C  
ATOM   1248  OE1 GLU A  84      20.188   2.294  -3.479  1.00  2.77           O  
ATOM   1249  OE2 GLU A  84      21.261   1.142  -1.971  1.00  3.17           O  
ATOM   1250  H   GLU A  84      15.993  -0.690  -2.723  1.00  0.84           H  
ATOM   1251  HA  GLU A  84      18.905  -0.581  -2.986  1.00  1.31           H  
ATOM   1252  HB2 GLU A  84      17.549   1.520  -2.982  1.00  1.62           H  
ATOM   1253  HB3 GLU A  84      16.993   1.126  -1.369  1.00  1.67           H  
ATOM   1254  HG2 GLU A  84      18.739   2.816  -1.325  1.00  2.38           H  
ATOM   1255  HG3 GLU A  84      19.266   1.337  -0.524  1.00  2.50           H  
ATOM   1256  N   ALA A  85      17.352  -2.186  -0.807  1.00  1.08           N  
ATOM   1257  CA  ALA A  85      17.375  -2.968   0.398  1.00  1.24           C  
ATOM   1258  C   ALA A  85      18.097  -4.277   0.170  1.00  1.57           C  
ATOM   1259  O   ALA A  85      17.607  -5.154  -0.553  1.00  1.86           O  
ATOM   1260  CB  ALA A  85      15.962  -3.220   0.885  1.00  1.36           C  
ATOM   1261  H   ALA A  85      16.668  -2.388  -1.479  1.00  1.18           H  
ATOM   1262  HA  ALA A  85      17.898  -2.402   1.155  1.00  1.54           H  
ATOM   1263  HB1 ALA A  85      15.422  -3.791   0.144  1.00  1.87           H  
ATOM   1264  HB2 ALA A  85      15.464  -2.274   1.043  1.00  1.64           H  
ATOM   1265  HB3 ALA A  85      15.993  -3.771   1.813  1.00  1.77           H  
ATOM   1266  N   ALA A  86      19.251  -4.398   0.759  1.00  2.28           N  
ATOM   1267  CA  ALA A  86      20.043  -5.590   0.661  1.00  2.95           C  
ATOM   1268  C   ALA A  86      19.795  -6.442   1.882  1.00  3.59           C  
ATOM   1269  O   ALA A  86      19.168  -7.505   1.761  1.00  4.18           O  
ATOM   1270  CB  ALA A  86      21.511  -5.254   0.521  1.00  3.65           C  
ATOM   1271  OXT ALA A  86      20.136  -6.008   3.003  1.00  3.96           O  
ATOM   1272  H   ALA A  86      19.588  -3.659   1.311  1.00  2.65           H  
ATOM   1273  HA  ALA A  86      19.719  -6.134  -0.215  1.00  3.02           H  
ATOM   1274  HB1 ALA A  86      21.660  -4.646  -0.358  1.00  4.11           H  
ATOM   1275  HB2 ALA A  86      22.081  -6.166   0.429  1.00  4.01           H  
ATOM   1276  HB3 ALA A  86      21.838  -4.711   1.395  1.00  3.89           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXV A  87      -4.038  12.212   1.685  1.00  1.02           P  
HETATM 1279  O26 SXV A  87      -2.567  12.290   1.236  1.00  1.46           O  
HETATM 1280  O23 SXV A  87      -5.152  12.523   0.621  1.00  1.45           O  
HETATM 1281  O27 SXV A  87      -4.263  13.205   2.856  1.00  1.00           O  
HETATM 1282  C28 SXV A  87      -3.478  13.046   4.089  1.00  1.26           C  
HETATM 1283  C29 SXV A  87      -3.644  14.259   5.031  1.00  1.33           C  
HETATM 1284  C30 SXV A  87      -2.554  14.133   6.071  1.00  1.50           C  
HETATM 1285  C31 SXV A  87      -3.429  15.551   4.239  1.00  1.44           C  
HETATM 1286  C32 SXV A  87      -5.122  14.257   5.677  1.00  1.82           C  
HETATM 1287  O33 SXV A  87      -6.109  14.375   4.660  1.00  2.23           O  
HETATM 1288  C34 SXV A  87      -5.400  15.436   6.630  1.00  2.37           C  
HETATM 1289  O35 SXV A  87      -6.262  16.276   6.296  1.00  2.83           O  
HETATM 1290  N36 SXV A  87      -4.755  15.509   7.777  1.00  3.05           N  
HETATM 1291  C37 SXV A  87      -4.977  16.574   8.758  1.00  4.03           C  
HETATM 1292  C38 SXV A  87      -3.737  16.919   9.569  1.00  4.86           C  
HETATM 1293  C39 SXV A  87      -4.025  17.930  10.679  1.00  5.59           C  
HETATM 1294  O40 SXV A  87      -5.174  18.329  10.915  1.00  5.87           O  
HETATM 1295  N41 SXV A  87      -2.967  18.331  11.345  1.00  6.22           N  
HETATM 1296  C42 SXV A  87      -3.001  19.282  12.444  1.00  7.18           C  
HETATM 1297  C43 SXV A  87      -1.633  19.872  12.736  1.00  7.81           C  
HETATM 1298  S1  SXV A  87      -1.531  20.687  14.341  1.00  8.59           S  
HETATM 1299  C1  SXV A  87       0.191  21.253  14.301  1.00  9.00           C  
HETATM 1300  C2  SXV A  87       0.678  21.913  15.591  1.00  9.66           C  
HETATM 1301  C3  SXV A  87      -0.015  23.227  15.927  1.00 10.13           C  
HETATM 1302  O3  SXV A  87      -1.215  23.269  16.249  1.00 10.24           O  
HETATM 1303  C4  SXV A  87       0.817  24.486  15.879  1.00 10.73           C  
HETATM 1304  H28 SXV A  87      -3.839  12.167   4.602  1.00  1.87           H  
HETATM 1305 H28A SXV A  87      -2.437  12.898   3.859  1.00  1.80           H  
HETATM 1306  H30 SXV A  87      -2.718  13.244   6.661  1.00  1.80           H  
HETATM 1307 H30A SXV A  87      -2.558  15.001   6.713  1.00  1.97           H  
HETATM 1308 H30B SXV A  87      -1.598  14.058   5.574  1.00  1.78           H  
HETATM 1309  H31 SXV A  87      -4.153  15.602   3.440  1.00  1.88           H  
HETATM 1310 H31A SXV A  87      -2.432  15.532   3.824  1.00  1.66           H  
HETATM 1311 H31B SXV A  87      -3.543  16.400   4.896  1.00  1.89           H  
HETATM 1312  H32 SXV A  87      -5.286  13.332   6.210  1.00  2.29           H  
HETATM 1313 HO33 SXV A  87      -6.536  15.203   4.916  1.00  2.39           H  
HETATM 1314 HN36 SXV A  87      -4.110  14.805   8.027  1.00  3.21           H  
HETATM 1315  H37 SXV A  87      -5.742  16.246   9.447  1.00  4.31           H  
HETATM 1316 H37A SXV A  87      -5.323  17.464   8.253  1.00  4.32           H  
HETATM 1317  H38 SXV A  87      -2.982  17.325   8.913  1.00  5.13           H  
HETATM 1318 H38A SXV A  87      -3.375  16.015  10.037  1.00  5.05           H  
HETATM 1319 HN41 SXV A  87      -2.087  17.969  11.090  1.00  6.20           H  
HETATM 1320  H42 SXV A  87      -3.310  18.755  13.337  1.00  7.42           H  
HETATM 1321 H42A SXV A  87      -3.713  20.070  12.251  1.00  7.48           H  
HETATM 1322  H43 SXV A  87      -0.935  19.049  12.738  1.00  7.84           H  
HETATM 1323 H43A SXV A  87      -1.347  20.554  11.949  1.00  8.01           H  
HETATM 1324  H1  SXV A  87       0.815  20.400  14.068  1.00  9.21           H  
HETATM 1325  H1A SXV A  87       0.291  22.007  13.536  1.00  8.87           H  
HETATM 1326  H2  SXV A  87       1.733  22.106  15.464  1.00  9.83           H  
HETATM 1327  H2A SXV A  87       0.532  21.230  16.414  1.00  9.90           H  
HETATM 1328  H4  SXV A  87       1.644  24.390  16.565  1.00 10.93           H  
HETATM 1329  H4A SXV A  87       0.198  25.325  16.166  1.00 11.07           H  
HETATM 1330  H4B SXV A  87       1.183  24.627  14.873  1.00 10.81           H  
ENDMDL                                                                          
CONECT  617 1278                                                                
CONECT 1278  617 1279 1280 1281                                                 
CONECT 1279 1278                                                                
CONECT 1280 1278                                                                
CONECT 1281 1278 1282                                                           
CONECT 1282 1281 1283 1304 1305                                                 
CONECT 1283 1282 1284 1285 1286                                                 
CONECT 1284 1283 1306 1307 1308                                                 
CONECT 1285 1283 1309 1310 1311                                                 
CONECT 1286 1283 1287 1288 1312                                                 
CONECT 1287 1286 1313                                                           
CONECT 1288 1286 1289 1290                                                      
CONECT 1289 1288                                                                
CONECT 1290 1288 1291 1314                                                      
CONECT 1291 1290 1292 1315 1316                                                 
CONECT 1292 1291 1293 1317 1318                                                 
CONECT 1293 1292 1294 1295                                                      
CONECT 1294 1293                                                                
CONECT 1295 1293 1296 1319                                                      
CONECT 1296 1295 1297 1320 1321                                                 
CONECT 1297 1296 1298 1322 1323                                                 
CONECT 1298 1297 1299                                                           
CONECT 1299 1298 1300 1324 1325                                                 
CONECT 1300 1299 1301 1326 1327                                                 
CONECT 1301 1300 1302 1303                                                      
CONECT 1302 1301                                                                
CONECT 1303 1301 1328 1329 1330                                                 
CONECT 1304 1282                                                                
CONECT 1305 1282                                                                
CONECT 1306 1284                                                                
CONECT 1307 1284                                                                
CONECT 1308 1284                                                                
CONECT 1309 1285                                                                
CONECT 1310 1285                                                                
CONECT 1311 1285                                                                
CONECT 1312 1286                                                                
CONECT 1313 1287                                                                
CONECT 1314 1290                                                                
CONECT 1315 1291                                                                
CONECT 1316 1291                                                                
CONECT 1317 1292                                                                
CONECT 1318 1292                                                                
CONECT 1319 1295                                                                
CONECT 1320 1296                                                                
CONECT 1321 1296                                                                
CONECT 1322 1297                                                                
CONECT 1323 1297                                                                
CONECT 1324 1299                                                                
CONECT 1325 1299                                                                
CONECT 1326 1300                                                                
CONECT 1327 1300                                                                
CONECT 1328 1303                                                                
CONECT 1329 1303                                                                
CONECT 1330 1303                                                                
MASTER      273    0    1    4    0    0    2    6  673    1   54    7          
END