HEADER    BIOSYNTHETIC PROTEIN                    06-MAR-09   2KG8              
TITLE     NMR SOLUTION STRUCTURES OF MALONYL ACP FROM THE ACTINORHODIN          
TITLE    2 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, MALONYL, POLYKETIDE, ACTINORHODIN, ANTIBIOTIC BIOSYNTHESIS,      
KEYWDS   2 PHOSPHOPANTETHEINE, BIOSYNTHETIC PROTEIN                             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.P.CRUMP,S.E.EVANS,C.WILLIAMS,P.ELIZA                                
REVDAT   3   20-OCT-21 2KG8    1       REMARK SEQADV LINK                       
REVDAT   2   09-JUN-09 2KG8    1       JRNL                                     
REVDAT   1   14-APR-09 2KG8    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 2KG8 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_1000101081.                                   
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 [U-98% 13C; U-98% 15N]      
REMARK 210                                   ACP-1, 20 MM POTASSIUM PHOSPHATE-  
REMARK 210                                   2, 1 MM SODIUM AZIDE-3, 95% H2O/   
REMARK 210                                   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 H(CCO)NH;  
REMARK 210                                   3D 1H-13C NOESY; 3D 1H-15N         
REMARK 210                                   NOESY; 3D HNHA; 3D HCCH-TOCSY;     
REMARK 210                                   3D HNCACB; 2D 13C,15N FILTERED     
REMARK 210                                   NOESY; 2D 13C,15N FILTERED TOCSY;  
REMARK 210                                   2D F2-13C 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   HH   TYR A    40     HG1  THR A    48              1.18            
REMARK 500   HG1  THR A     6     OD2  ASP A     9              1.59            
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  1 TYR A  40   CE1   TYR A  40   CZ     -0.111                       
REMARK 500  1 TYR A  40   CZ    TYR A  40   CE2     0.109                       
REMARK 500 11 TYR A  56   CE1   TYR A  56   CZ      0.084                       
REMARK 500 12 TYR A  40   CZ    TYR A  40   CE2     0.082                       
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 THR A  21       79.36     51.45                                   
REMARK 500  1 ASP A  22       89.76     79.88                                   
REMARK 500  1 ARG A  67       -3.56   -140.70                                   
REMARK 500  2 LEU A   4      158.89     67.41                                   
REMARK 500  2 THR A  21       82.47     58.86                                   
REMARK 500  2 ASP A  22       75.65     75.46                                   
REMARK 500  2 SER A  27     -162.41     63.28                                   
REMARK 500  3 LEU A   4      165.10     59.17                                   
REMARK 500  3 THR A  21       75.56     52.04                                   
REMARK 500  3 ASP A  22       81.82     61.55                                   
REMARK 500  3 LEU A  26       70.25   -111.94                                   
REMARK 500  4 THR A  21       80.75     58.09                                   
REMARK 500  4 ASP A  22       74.62     65.58                                   
REMARK 500  5 LEU A   4      130.72     71.25                                   
REMARK 500  5 THR A  24     -169.25   -162.79                                   
REMARK 500  5 ASP A  29      118.84     73.31                                   
REMARK 500  5 PHE A  30       11.64   -143.13                                   
REMARK 500  5 VAL A  68       99.86    -55.53                                   
REMARK 500  6 ASP A  22       88.48    161.95                                   
REMARK 500  7 THR A  21       72.61     62.81                                   
REMARK 500  7 ASP A  22       81.91     60.12                                   
REMARK 500  7 LEU A  26       66.91   -114.28                                   
REMARK 500  8 THR A  21       12.75     53.82                                   
REMARK 500  8 ASP A  22       79.60    169.01                                   
REMARK 500  8 LEU A  26       80.60     59.81                                   
REMARK 500  8 ILE A  38       32.39    -85.01                                   
REMARK 500  9 THR A  21       70.46     56.99                                   
REMARK 500  9 ASP A  22       82.07     62.16                                   
REMARK 500 10 THR A  21       80.13     60.82                                   
REMARK 500 10 ASP A  22       84.87     71.13                                   
REMARK 500 11 ASP A  22       72.03     69.44                                   
REMARK 500 11 THR A  24       85.15     69.25                                   
REMARK 500 11 LEU A  26       79.72     58.51                                   
REMARK 500 12 ASP A  22       75.07     58.22                                   
REMARK 500 13 ASP A  22       70.99     71.33                                   
REMARK 500 13 VAL A  68      106.45    -59.83                                   
REMARK 500 14 ALA A   2      118.70   -167.39                                   
REMARK 500 14 THR A  21       80.27     44.72                                   
REMARK 500 14 ASP A  22       79.49     80.64                                   
REMARK 500 14 ALA A  85      139.93     78.84                                   
REMARK 500 15 THR A  21       74.68     53.21                                   
REMARK 500 15 ASP A  22       67.82     63.40                                   
REMARK 500 15 LEU A  26       69.14   -104.12                                   
REMARK 500 15 ARG A  67      -52.93   -152.61                                   
REMARK 500 16 THR A  21       74.89     56.13                                   
REMARK 500 16 ASP A  22       84.56     62.59                                   
REMARK 500 16 LEU A  26       75.15   -110.27                                   
REMARK 500 17 THR A  21       97.50    -65.07                                   
REMARK 500 17 ASP A  22       73.87     76.39                                   
REMARK 500 18 THR A  21       77.58     42.27                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      62 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  51         0.09    SIDE CHAIN                              
REMARK 500  1 TYR A  56         0.08    SIDE CHAIN                              
REMARK 500  4 ARG A  67         0.07    SIDE CHAIN                              
REMARK 500  6 ARG A  12         0.08    SIDE CHAIN                              
REMARK 500 12 TYR A  40         0.06    SIDE CHAIN                              
REMARK 500 12 TYR A  56         0.06    SIDE CHAIN                              
REMARK 500 13 ARG A  55         0.08    SIDE CHAIN                              
REMARK 500 13 TYR A  56         0.05    SIDE CHAIN                              
REMARK 500 15 ARG A  11         0.07    SIDE CHAIN                              
REMARK 500 16 ARG A  12         0.10    SIDE CHAIN                              
REMARK 500 16 TYR A  40         0.06    SIDE CHAIN                              
REMARK 500 17 ARG A  12         0.08    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 SXM A 87                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2KG6   RELATED DB: PDB                                   
REMARK 900 NMR SOLUTION STRUCTURES OF ACETYL ACP FROM THE ACTINORHODIN          
REMARK 900 POLYKETIDE SYNTHASE 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: 2KGD   RELATED DB: PDB                                   
REMARK 900 NMR SOLUTIONS STRUCTURE OF 3-OXOBUTYL 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: 2K0X   RELATED DB: PDB                                   
REMARK 900 NMR SOLUTION STRUCTURES OF HOLO ACP FROM THE ACTINORHODIN            
REMARK 900 POLYKETIDE SYNTHASE 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: 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: 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: 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                       
DBREF  2KG8 A    1    86  UNP    Q02054   ACPX_STRCO       1     86             
SEQADV 2KG8 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    SXM  A  87      49                                                       
HETNAM     SXM 3-{[2-({N-[(2S)-2-HYDROXY-3,3-DIMETHYL-4-                        
HETNAM   2 SXM  (PHOSPHONOOXY)BUTANOYL]-BETA-ALANYL}AMINO)                      
HETNAM   3 SXM  ETHYL]SULFANYL}-3-OXOPROPANOIC ACID                             
HETSYN     SXM THIOMALONIC ACID S-{2-[3-(2-HYDROXY-3,3-DIMETHYL-4-              
HETSYN   2 SXM  PHOSPHONOOXY-BUTYRYLAMINO)-PROPIONYLAMINO]-ETHYL}               
HETSYN   3 SXM  ESTER                                                           
FORMUL   2  SXM    C14 H25 N2 O10 P S                                           
HELIX    1   1 THR A    6  ALA A   18  1                                  13    
HELIX    2   2 ASP A   29  LEU A   33  5                                   5    
HELIX    3   3 PHE A   35  GLY A   39  5                                   5    
HELIX    4   4 ASP A   41  GLY A   57  1                                  17    
HELIX    5   5 PRO A   61  GLY A   66  1                                   6    
HELIX    6   6 THR A   70  ALA A   83  1                                  14    
LINK         OG  SER A  42                 P24 SXM A  87     1555   1555  1.54  
SITE     1 AC1  5 SER A  42  LEU A  43  MET A  46  ASP A  62                    
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     -20.776  -7.261   1.935  1.00  5.03           N  
ATOM      2  CA  MET A   1     -19.964  -6.150   2.415  1.00  4.76           C  
ATOM      3  C   MET A   1     -19.266  -5.536   1.225  1.00  3.89           C  
ATOM      4  O   MET A   1     -19.333  -6.083   0.122  1.00  4.03           O  
ATOM      5  CB  MET A   1     -18.917  -6.611   3.470  1.00  5.45           C  
ATOM      6  CG  MET A   1     -17.776  -7.496   2.938  1.00  5.99           C  
ATOM      7  SD  MET A   1     -18.311  -9.119   2.343  1.00  6.77           S  
ATOM      8  CE  MET A   1     -18.914  -9.861   3.865  1.00  7.41           C  
ATOM      9  H1  MET A   1     -21.298  -7.763   2.682  1.00  5.31           H  
ATOM     10  H2  MET A   1     -20.203  -7.928   1.373  1.00  5.18           H  
ATOM     11  H3  MET A   1     -21.473  -6.894   1.249  1.00  5.20           H  
ATOM     12  HA  MET A   1     -20.624  -5.412   2.848  1.00  5.14           H  
ATOM     13  HB2 MET A   1     -18.468  -5.731   3.907  1.00  5.82           H  
ATOM     14  HB3 MET A   1     -19.434  -7.155   4.248  1.00  5.66           H  
ATOM     15  HG2 MET A   1     -17.299  -6.981   2.119  1.00  6.28           H  
ATOM     16  HG3 MET A   1     -17.055  -7.637   3.730  1.00  6.03           H  
ATOM     17  HE1 MET A   1     -19.272 -10.859   3.661  1.00  7.66           H  
ATOM     18  HE2 MET A   1     -19.721  -9.261   4.259  1.00  7.44           H  
ATOM     19  HE3 MET A   1     -18.110  -9.905   4.585  1.00  7.79           H  
ATOM     20  N   ALA A   2     -18.632  -4.414   1.418  1.00  3.31           N  
ATOM     21  CA  ALA A   2     -17.877  -3.786   0.366  1.00  2.65           C  
ATOM     22  C   ALA A   2     -16.616  -4.594   0.118  1.00  1.95           C  
ATOM     23  O   ALA A   2     -16.051  -5.170   1.056  1.00  2.26           O  
ATOM     24  CB  ALA A   2     -17.541  -2.361   0.741  1.00  3.04           C  
ATOM     25  H   ALA A   2     -18.669  -3.990   2.310  1.00  3.56           H  
ATOM     26  HA  ALA A   2     -18.482  -3.786  -0.529  1.00  2.82           H  
ATOM     27  HB1 ALA A   2     -16.989  -1.900  -0.066  1.00  3.20           H  
ATOM     28  HB2 ALA A   2     -16.939  -2.357   1.638  1.00  3.30           H  
ATOM     29  HB3 ALA A   2     -18.452  -1.806   0.914  1.00  3.51           H  
ATOM     30  N   THR A   3     -16.194  -4.661  -1.114  1.00  1.57           N  
ATOM     31  CA  THR A   3     -15.050  -5.446  -1.463  1.00  1.53           C  
ATOM     32  C   THR A   3     -13.775  -4.710  -1.045  1.00  1.16           C  
ATOM     33  O   THR A   3     -13.385  -3.708  -1.664  1.00  1.58           O  
ATOM     34  CB  THR A   3     -15.032  -5.643  -2.966  1.00  2.24           C  
ATOM     35  OG1 THR A   3     -16.365  -5.970  -3.436  1.00  2.68           O  
ATOM     36  CG2 THR A   3     -14.075  -6.766  -3.343  1.00  3.11           C  
ATOM     37  H   THR A   3     -16.644  -4.153  -1.821  1.00  1.87           H  
ATOM     38  HA  THR A   3     -15.099  -6.412  -0.994  1.00  1.90           H  
ATOM     39  HB  THR A   3     -14.676  -4.719  -3.380  1.00  2.50           H  
ATOM     40  HG1 THR A   3     -16.669  -6.725  -2.908  1.00  2.97           H  
ATOM     41 HG21 THR A   3     -14.398  -7.685  -2.878  1.00  3.49           H  
ATOM     42 HG22 THR A   3     -13.081  -6.519  -3.002  1.00  3.44           H  
ATOM     43 HG23 THR A   3     -14.068  -6.888  -4.416  1.00  3.59           H  
ATOM     44  N   LEU A   4     -13.155  -5.182   0.006  1.00  1.02           N  
ATOM     45  CA  LEU A   4     -11.948  -4.581   0.505  1.00  0.75           C  
ATOM     46  C   LEU A   4     -10.760  -5.328  -0.018  1.00  0.71           C  
ATOM     47  O   LEU A   4     -10.868  -6.507  -0.399  1.00  0.97           O  
ATOM     48  CB  LEU A   4     -11.921  -4.587   2.038  1.00  0.70           C  
ATOM     49  CG  LEU A   4     -13.065  -3.859   2.733  1.00  0.76           C  
ATOM     50  CD1 LEU A   4     -12.935  -3.956   4.241  1.00  1.20           C  
ATOM     51  CD2 LEU A   4     -13.137  -2.409   2.291  1.00  1.38           C  
ATOM     52  H   LEU A   4     -13.521  -5.973   0.463  1.00  1.53           H  
ATOM     53  HA  LEU A   4     -11.910  -3.558   0.162  1.00  0.94           H  
ATOM     54  HB2 LEU A   4     -11.932  -5.616   2.368  1.00  0.91           H  
ATOM     55  HB3 LEU A   4     -10.993  -4.137   2.361  1.00  0.90           H  
ATOM     56  HG  LEU A   4     -13.977  -4.348   2.440  1.00  1.15           H  
ATOM     57 HD11 LEU A   4     -13.754  -3.430   4.706  1.00  1.77           H  
ATOM     58 HD12 LEU A   4     -11.999  -3.514   4.552  1.00  1.72           H  
ATOM     59 HD13 LEU A   4     -12.960  -4.994   4.538  1.00  1.63           H  
ATOM     60 HD21 LEU A   4     -13.936  -1.907   2.815  1.00  1.83           H  
ATOM     61 HD22 LEU A   4     -13.324  -2.370   1.229  1.00  2.00           H  
ATOM     62 HD23 LEU A   4     -12.198  -1.923   2.509  1.00  1.77           H  
ATOM     63  N   LEU A   5      -9.641  -4.674  -0.059  1.00  0.58           N  
ATOM     64  CA  LEU A   5      -8.437  -5.313  -0.492  1.00  0.50           C  
ATOM     65  C   LEU A   5      -7.923  -6.192   0.610  1.00  0.43           C  
ATOM     66  O   LEU A   5      -8.083  -5.879   1.787  1.00  0.50           O  
ATOM     67  CB  LEU A   5      -7.375  -4.290  -0.898  1.00  0.47           C  
ATOM     68  CG  LEU A   5      -7.744  -3.383  -2.059  1.00  0.53           C  
ATOM     69  CD1 LEU A   5      -6.581  -2.481  -2.410  1.00  0.72           C  
ATOM     70  CD2 LEU A   5      -8.176  -4.206  -3.258  1.00  0.97           C  
ATOM     71  H   LEU A   5      -9.616  -3.738   0.225  1.00  0.70           H  
ATOM     72  HA  LEU A   5      -8.677  -5.930  -1.346  1.00  0.57           H  
ATOM     73  HB2 LEU A   5      -7.154  -3.659  -0.049  1.00  0.66           H  
ATOM     74  HB3 LEU A   5      -6.478  -4.827  -1.166  1.00  0.57           H  
ATOM     75  HG  LEU A   5      -8.571  -2.754  -1.764  1.00  0.93           H  
ATOM     76 HD11 LEU A   5      -5.729  -3.081  -2.694  1.00  1.26           H  
ATOM     77 HD12 LEU A   5      -6.326  -1.884  -1.546  1.00  1.35           H  
ATOM     78 HD13 LEU A   5      -6.856  -1.831  -3.227  1.00  1.30           H  
ATOM     79 HD21 LEU A   5      -8.430  -3.548  -4.077  1.00  1.53           H  
ATOM     80 HD22 LEU A   5      -9.040  -4.797  -2.994  1.00  1.40           H  
ATOM     81 HD23 LEU A   5      -7.368  -4.858  -3.559  1.00  1.59           H  
ATOM     82  N   THR A   6      -7.373  -7.286   0.249  1.00  0.40           N  
ATOM     83  CA  THR A   6      -6.823  -8.177   1.198  1.00  0.44           C  
ATOM     84  C   THR A   6      -5.346  -7.884   1.329  1.00  0.46           C  
ATOM     85  O   THR A   6      -4.834  -6.944   0.683  1.00  0.49           O  
ATOM     86  CB  THR A   6      -7.046  -9.646   0.778  1.00  0.54           C  
ATOM     87  OG1 THR A   6      -6.462  -9.876  -0.527  1.00  0.63           O  
ATOM     88  CG2 THR A   6      -8.534  -9.977   0.737  1.00  0.56           C  
ATOM     89  H   THR A   6      -7.311  -7.513  -0.710  1.00  0.43           H  
ATOM     90  HA  THR A   6      -7.310  -8.004   2.147  1.00  0.49           H  
ATOM     91  HB  THR A   6      -6.558 -10.286   1.498  1.00  0.63           H  
ATOM     92  HG1 THR A   6      -6.852  -9.256  -1.171  1.00  0.76           H  
ATOM     93 HG21 THR A   6      -8.963  -9.827   1.718  1.00  1.20           H  
ATOM     94 HG22 THR A   6      -8.668 -11.007   0.440  1.00  1.22           H  
ATOM     95 HG23 THR A   6      -9.028  -9.332   0.026  1.00  1.07           H  
ATOM     96  N   THR A   7      -4.642  -8.670   2.087  1.00  0.49           N  
ATOM     97  CA  THR A   7      -3.244  -8.464   2.207  1.00  0.51           C  
ATOM     98  C   THR A   7      -2.502  -8.978   0.995  1.00  0.46           C  
ATOM     99  O   THR A   7      -1.432  -8.506   0.681  1.00  0.47           O  
ATOM    100  CB  THR A   7      -2.679  -9.011   3.517  1.00  0.64           C  
ATOM    101  OG1 THR A   7      -3.217 -10.323   3.780  1.00  1.09           O  
ATOM    102  CG2 THR A   7      -3.011  -8.073   4.657  1.00  0.92           C  
ATOM    103  H   THR A   7      -5.054  -9.398   2.603  1.00  0.54           H  
ATOM    104  HA  THR A   7      -3.113  -7.391   2.209  1.00  0.53           H  
ATOM    105  HB  THR A   7      -1.608  -9.080   3.412  1.00  1.07           H  
ATOM    106  HG1 THR A   7      -2.511 -10.837   4.206  1.00  1.63           H  
ATOM    107 HG21 THR A   7      -2.582  -7.103   4.457  1.00  1.60           H  
ATOM    108 HG22 THR A   7      -2.605  -8.466   5.577  1.00  1.26           H  
ATOM    109 HG23 THR A   7      -4.083  -7.981   4.749  1.00  1.53           H  
ATOM    110  N   ASP A   8      -3.122  -9.893   0.274  1.00  0.51           N  
ATOM    111  CA  ASP A   8      -2.554 -10.389  -0.970  1.00  0.54           C  
ATOM    112  C   ASP A   8      -2.620  -9.323  -2.032  1.00  0.50           C  
ATOM    113  O   ASP A   8      -1.649  -9.114  -2.764  1.00  0.52           O  
ATOM    114  CB  ASP A   8      -3.222 -11.676  -1.461  1.00  0.69           C  
ATOM    115  CG  ASP A   8      -2.851 -12.883  -0.638  1.00  1.24           C  
ATOM    116  OD1 ASP A   8      -1.829 -13.517  -0.922  1.00  1.37           O  
ATOM    117  OD2 ASP A   8      -3.574 -13.211   0.330  1.00  2.13           O  
ATOM    118  H   ASP A   8      -3.970 -10.253   0.613  1.00  0.58           H  
ATOM    119  HA  ASP A   8      -1.510 -10.586  -0.772  1.00  0.58           H  
ATOM    120  HB2 ASP A   8      -4.295 -11.556  -1.418  1.00  1.28           H  
ATOM    121  HB3 ASP A   8      -2.931 -11.856  -2.485  1.00  1.10           H  
ATOM    122  N   ASP A   9      -3.752  -8.616  -2.086  1.00  0.50           N  
ATOM    123  CA  ASP A   9      -3.936  -7.510  -3.051  1.00  0.55           C  
ATOM    124  C   ASP A   9      -2.900  -6.444  -2.776  1.00  0.47           C  
ATOM    125  O   ASP A   9      -2.181  -5.998  -3.678  1.00  0.49           O  
ATOM    126  CB  ASP A   9      -5.332  -6.846  -2.943  1.00  0.69           C  
ATOM    127  CG  ASP A   9      -6.509  -7.749  -3.225  1.00  1.11           C  
ATOM    128  OD1 ASP A   9      -6.737  -8.081  -4.410  1.00  1.24           O  
ATOM    129  OD2 ASP A   9      -7.196  -8.178  -2.285  1.00  1.94           O  
ATOM    130  H   ASP A   9      -4.476  -8.859  -1.470  1.00  0.50           H  
ATOM    131  HA  ASP A   9      -3.795  -7.901  -4.048  1.00  0.62           H  
ATOM    132  HB2 ASP A   9      -5.450  -6.466  -1.940  1.00  1.35           H  
ATOM    133  HB3 ASP A   9      -5.364  -6.011  -3.630  1.00  0.87           H  
ATOM    134  N   LEU A  10      -2.813  -6.064  -1.506  1.00  0.43           N  
ATOM    135  CA  LEU A  10      -1.882  -5.047  -1.052  1.00  0.41           C  
ATOM    136  C   LEU A  10      -0.442  -5.469  -1.340  1.00  0.37           C  
ATOM    137  O   LEU A  10       0.329  -4.705  -1.925  1.00  0.42           O  
ATOM    138  CB  LEU A  10      -2.074  -4.798   0.450  1.00  0.44           C  
ATOM    139  CG  LEU A  10      -1.204  -3.705   1.082  1.00  0.57           C  
ATOM    140  CD1 LEU A  10      -1.518  -2.343   0.481  1.00  0.83           C  
ATOM    141  CD2 LEU A  10      -1.399  -3.682   2.583  1.00  0.79           C  
ATOM    142  H   LEU A  10      -3.416  -6.489  -0.857  1.00  0.45           H  
ATOM    143  HA  LEU A  10      -2.089  -4.133  -1.588  1.00  0.45           H  
ATOM    144  HB2 LEU A  10      -3.109  -4.542   0.618  1.00  0.56           H  
ATOM    145  HB3 LEU A  10      -1.867  -5.726   0.963  1.00  0.64           H  
ATOM    146  HG  LEU A  10      -0.165  -3.923   0.880  1.00  0.97           H  
ATOM    147 HD11 LEU A  10      -0.889  -1.592   0.939  1.00  1.44           H  
ATOM    148 HD12 LEU A  10      -2.554  -2.101   0.666  1.00  1.38           H  
ATOM    149 HD13 LEU A  10      -1.337  -2.368  -0.582  1.00  1.35           H  
ATOM    150 HD21 LEU A  10      -2.436  -3.475   2.804  1.00  1.27           H  
ATOM    151 HD22 LEU A  10      -0.775  -2.915   3.017  1.00  1.31           H  
ATOM    152 HD23 LEU A  10      -1.131  -4.644   2.995  1.00  1.35           H  
ATOM    153  N   ARG A  11      -0.105  -6.704  -0.956  1.00  0.36           N  
ATOM    154  CA  ARG A  11       1.234  -7.244  -1.134  1.00  0.37           C  
ATOM    155  C   ARG A  11       1.643  -7.254  -2.592  1.00  0.37           C  
ATOM    156  O   ARG A  11       2.753  -6.899  -2.901  1.00  0.37           O  
ATOM    157  CB  ARG A  11       1.363  -8.651  -0.524  1.00  0.40           C  
ATOM    158  CG  ARG A  11       2.742  -9.280  -0.684  1.00  0.50           C  
ATOM    159  CD  ARG A  11       2.843 -10.628   0.011  1.00  0.59           C  
ATOM    160  NE  ARG A  11       1.863 -11.611  -0.487  1.00  0.96           N  
ATOM    161  CZ  ARG A  11       1.872 -12.910  -0.174  1.00  1.40           C  
ATOM    162  NH1 ARG A  11       2.942 -13.443   0.415  1.00  1.74           N  
ATOM    163  NH2 ARG A  11       0.843 -13.686  -0.486  1.00  2.00           N  
ATOM    164  H   ARG A  11      -0.781  -7.271  -0.525  1.00  0.37           H  
ATOM    165  HA  ARG A  11       1.911  -6.586  -0.609  1.00  0.41           H  
ATOM    166  HB2 ARG A  11       1.140  -8.594   0.531  1.00  0.43           H  
ATOM    167  HB3 ARG A  11       0.641  -9.301  -0.997  1.00  0.42           H  
ATOM    168  HG2 ARG A  11       2.946  -9.417  -1.735  1.00  0.59           H  
ATOM    169  HG3 ARG A  11       3.479  -8.612  -0.263  1.00  0.61           H  
ATOM    170  HD2 ARG A  11       3.836 -11.023  -0.145  1.00  1.01           H  
ATOM    171  HD3 ARG A  11       2.683 -10.485   1.071  1.00  1.03           H  
ATOM    172  HE  ARG A  11       1.134 -11.248  -1.048  1.00  1.40           H  
ATOM    173 HH11 ARG A  11       3.749 -12.890   0.619  1.00  1.79           H  
ATOM    174 HH12 ARG A  11       2.978 -14.413   0.692  1.00  2.25           H  
ATOM    175 HH21 ARG A  11       0.012 -13.352  -0.949  1.00  2.29           H  
ATOM    176 HH22 ARG A  11       0.839 -14.670  -0.275  1.00  2.40           H  
ATOM    177  N   ARG A  12       0.733  -7.613  -3.487  1.00  0.39           N  
ATOM    178  CA  ARG A  12       1.071  -7.666  -4.905  1.00  0.42           C  
ATOM    179  C   ARG A  12       1.535  -6.333  -5.443  1.00  0.42           C  
ATOM    180  O   ARG A  12       2.593  -6.256  -6.083  1.00  0.49           O  
ATOM    181  CB  ARG A  12      -0.037  -8.285  -5.765  1.00  0.52           C  
ATOM    182  CG  ARG A  12       0.312  -9.693  -6.195  1.00  1.15           C  
ATOM    183  CD  ARG A  12       1.519  -9.665  -7.128  1.00  1.30           C  
ATOM    184  NE  ARG A  12       2.235 -10.941  -7.169  1.00  1.59           N  
ATOM    185  CZ  ARG A  12       3.577 -11.037  -7.203  1.00  2.08           C  
ATOM    186  NH1 ARG A  12       4.318  -9.930  -7.306  1.00  2.14           N  
ATOM    187  NH2 ARG A  12       4.171 -12.220  -7.143  1.00  2.82           N  
ATOM    188  H   ARG A  12      -0.176  -7.839  -3.193  1.00  0.42           H  
ATOM    189  HA  ARG A  12       1.931  -8.318  -4.944  1.00  0.49           H  
ATOM    190  HB2 ARG A  12      -0.953  -8.313  -5.195  1.00  0.70           H  
ATOM    191  HB3 ARG A  12      -0.181  -7.684  -6.650  1.00  0.99           H  
ATOM    192  HG2 ARG A  12       0.548 -10.284  -5.322  1.00  1.57           H  
ATOM    193  HG3 ARG A  12      -0.527 -10.125  -6.718  1.00  1.55           H  
ATOM    194  HD2 ARG A  12       1.165  -9.446  -8.124  1.00  1.56           H  
ATOM    195  HD3 ARG A  12       2.203  -8.888  -6.821  1.00  1.66           H  
ATOM    196  HE  ARG A  12       1.652 -11.740  -7.134  1.00  1.79           H  
ATOM    197 HH11 ARG A  12       3.905  -9.020  -7.359  1.00  2.06           H  
ATOM    198 HH12 ARG A  12       5.330  -9.953  -7.344  1.00  2.56           H  
ATOM    199 HH21 ARG A  12       3.675 -13.100  -7.070  1.00  3.13           H  
ATOM    200 HH22 ARG A  12       5.174 -12.314  -7.144  1.00  3.26           H  
ATOM    201  N   ALA A  13       0.799  -5.288  -5.132  1.00  0.41           N  
ATOM    202  CA  ALA A  13       1.174  -3.962  -5.557  1.00  0.47           C  
ATOM    203  C   ALA A  13       2.482  -3.549  -4.879  1.00  0.43           C  
ATOM    204  O   ALA A  13       3.386  -2.980  -5.515  1.00  0.48           O  
ATOM    205  CB  ALA A  13       0.063  -2.974  -5.241  1.00  0.55           C  
ATOM    206  H   ALA A  13      -0.017  -5.420  -4.602  1.00  0.42           H  
ATOM    207  HA  ALA A  13       1.328  -3.985  -6.627  1.00  0.51           H  
ATOM    208  HB1 ALA A  13       0.350  -1.991  -5.582  1.00  1.17           H  
ATOM    209  HB2 ALA A  13      -0.109  -2.953  -4.175  1.00  1.19           H  
ATOM    210  HB3 ALA A  13      -0.841  -3.280  -5.745  1.00  1.14           H  
ATOM    211  N   LEU A  14       2.575  -3.903  -3.611  1.00  0.39           N  
ATOM    212  CA  LEU A  14       3.705  -3.614  -2.749  1.00  0.40           C  
ATOM    213  C   LEU A  14       5.012  -4.210  -3.301  1.00  0.39           C  
ATOM    214  O   LEU A  14       5.980  -3.487  -3.506  1.00  0.46           O  
ATOM    215  CB  LEU A  14       3.408  -4.198  -1.364  1.00  0.44           C  
ATOM    216  CG  LEU A  14       4.421  -3.948  -0.264  1.00  0.43           C  
ATOM    217  CD1 LEU A  14       4.483  -2.481   0.065  1.00  0.81           C  
ATOM    218  CD2 LEU A  14       4.056  -4.750   0.963  1.00  0.70           C  
ATOM    219  H   LEU A  14       1.817  -4.391  -3.221  1.00  0.39           H  
ATOM    220  HA  LEU A  14       3.803  -2.544  -2.650  1.00  0.45           H  
ATOM    221  HB2 LEU A  14       2.463  -3.794  -1.032  1.00  0.71           H  
ATOM    222  HB3 LEU A  14       3.293  -5.265  -1.477  1.00  0.70           H  
ATOM    223  HG  LEU A  14       5.397  -4.267  -0.597  1.00  0.79           H  
ATOM    224 HD11 LEU A  14       3.513  -2.140   0.396  1.00  1.26           H  
ATOM    225 HD12 LEU A  14       4.777  -1.928  -0.815  1.00  1.58           H  
ATOM    226 HD13 LEU A  14       5.207  -2.319   0.850  1.00  1.31           H  
ATOM    227 HD21 LEU A  14       3.074  -4.465   1.308  1.00  1.25           H  
ATOM    228 HD22 LEU A  14       4.784  -4.565   1.740  1.00  1.23           H  
ATOM    229 HD23 LEU A  14       4.061  -5.801   0.714  1.00  1.41           H  
ATOM    230  N   VAL A  15       5.004  -5.517  -3.553  1.00  0.38           N  
ATOM    231  CA  VAL A  15       6.184  -6.272  -4.026  1.00  0.44           C  
ATOM    232  C   VAL A  15       6.753  -5.672  -5.297  1.00  0.47           C  
ATOM    233  O   VAL A  15       7.979  -5.455  -5.423  1.00  0.54           O  
ATOM    234  CB  VAL A  15       5.822  -7.765  -4.326  1.00  0.51           C  
ATOM    235  CG1 VAL A  15       7.026  -8.532  -4.848  1.00  0.64           C  
ATOM    236  CG2 VAL A  15       5.294  -8.452  -3.099  1.00  0.55           C  
ATOM    237  H   VAL A  15       4.159  -6.004  -3.406  1.00  0.37           H  
ATOM    238  HA  VAL A  15       6.936  -6.255  -3.251  1.00  0.49           H  
ATOM    239  HB  VAL A  15       5.055  -7.781  -5.086  1.00  0.52           H  
ATOM    240 HG11 VAL A  15       6.743  -9.556  -5.044  1.00  1.36           H  
ATOM    241 HG12 VAL A  15       7.812  -8.511  -4.108  1.00  1.16           H  
ATOM    242 HG13 VAL A  15       7.378  -8.073  -5.761  1.00  1.11           H  
ATOM    243 HG21 VAL A  15       6.043  -8.429  -2.320  1.00  1.15           H  
ATOM    244 HG22 VAL A  15       5.050  -9.477  -3.338  1.00  1.07           H  
ATOM    245 HG23 VAL A  15       4.405  -7.943  -2.754  1.00  1.14           H  
ATOM    246  N   GLU A  16       5.874  -5.405  -6.231  1.00  0.48           N  
ATOM    247  CA  GLU A  16       6.265  -4.962  -7.535  1.00  0.58           C  
ATOM    248  C   GLU A  16       6.935  -3.583  -7.551  1.00  0.59           C  
ATOM    249  O   GLU A  16       7.873  -3.371  -8.322  1.00  0.74           O  
ATOM    250  CB  GLU A  16       5.111  -5.097  -8.518  1.00  0.69           C  
ATOM    251  CG  GLU A  16       4.659  -6.549  -8.651  1.00  1.08           C  
ATOM    252  CD  GLU A  16       3.535  -6.754  -9.619  1.00  1.37           C  
ATOM    253  OE1 GLU A  16       3.804  -6.946 -10.815  1.00  1.75           O  
ATOM    254  OE2 GLU A  16       2.372  -6.765  -9.201  1.00  1.79           O  
ATOM    255  H   GLU A  16       4.918  -5.509  -6.026  1.00  0.47           H  
ATOM    256  HA  GLU A  16       7.033  -5.657  -7.844  1.00  0.65           H  
ATOM    257  HB2 GLU A  16       4.280  -4.501  -8.169  1.00  1.18           H  
ATOM    258  HB3 GLU A  16       5.426  -4.746  -9.490  1.00  1.20           H  
ATOM    259  HG2 GLU A  16       5.497  -7.143  -8.984  1.00  1.63           H  
ATOM    260  HG3 GLU A  16       4.346  -6.895  -7.676  1.00  1.66           H  
ATOM    261  N   SER A  17       6.521  -2.685  -6.679  1.00  0.55           N  
ATOM    262  CA  SER A  17       7.130  -1.355  -6.637  1.00  0.62           C  
ATOM    263  C   SER A  17       8.320  -1.340  -5.681  1.00  0.66           C  
ATOM    264  O   SER A  17       9.159  -0.451  -5.734  1.00  0.81           O  
ATOM    265  CB  SER A  17       6.123  -0.355  -6.138  1.00  0.66           C  
ATOM    266  OG  SER A  17       4.844  -0.618  -6.667  1.00  1.19           O  
ATOM    267  H   SER A  17       5.775  -2.875  -6.069  1.00  0.53           H  
ATOM    268  HA  SER A  17       7.446  -1.074  -7.631  1.00  0.70           H  
ATOM    269  HB2 SER A  17       6.068  -0.406  -5.061  1.00  0.96           H  
ATOM    270  HB3 SER A  17       6.425   0.638  -6.438  1.00  0.95           H  
ATOM    271  HG  SER A  17       4.271  -0.543  -5.886  1.00  1.53           H  
ATOM    272  N   ALA A  18       8.381  -2.355  -4.829  1.00  0.59           N  
ATOM    273  CA  ALA A  18       9.377  -2.465  -3.751  1.00  0.69           C  
ATOM    274  C   ALA A  18      10.815  -2.472  -4.246  1.00  0.94           C  
ATOM    275  O   ALA A  18      11.737  -2.126  -3.508  1.00  1.31           O  
ATOM    276  CB  ALA A  18       9.109  -3.714  -2.941  1.00  0.71           C  
ATOM    277  H   ALA A  18       7.709  -3.064  -4.911  1.00  0.54           H  
ATOM    278  HA  ALA A  18       9.245  -1.621  -3.092  1.00  0.72           H  
ATOM    279  HB1 ALA A  18       8.087  -3.707  -2.592  1.00  1.30           H  
ATOM    280  HB2 ALA A  18       9.778  -3.744  -2.093  1.00  1.26           H  
ATOM    281  HB3 ALA A  18       9.271  -4.584  -3.560  1.00  1.11           H  
ATOM    282  N   GLY A  19      10.997  -2.848  -5.472  1.00  0.84           N  
ATOM    283  CA  GLY A  19      12.300  -2.929  -6.006  1.00  1.12           C  
ATOM    284  C   GLY A  19      12.276  -2.794  -7.483  1.00  1.09           C  
ATOM    285  O   GLY A  19      11.442  -2.071  -8.032  1.00  1.38           O  
ATOM    286  H   GLY A  19      10.224  -3.018  -6.046  1.00  0.69           H  
ATOM    287  HA2 GLY A  19      12.905  -2.140  -5.584  1.00  1.39           H  
ATOM    288  HA3 GLY A  19      12.732  -3.885  -5.750  1.00  1.35           H  
ATOM    289  N   GLU A  20      13.123  -3.532  -8.123  1.00  1.07           N  
ATOM    290  CA  GLU A  20      13.294  -3.501  -9.551  1.00  1.31           C  
ATOM    291  C   GLU A  20      12.190  -4.332 -10.231  1.00  1.32           C  
ATOM    292  O   GLU A  20      12.437  -5.461 -10.632  1.00  1.70           O  
ATOM    293  CB  GLU A  20      14.669  -4.082  -9.866  1.00  1.70           C  
ATOM    294  CG  GLU A  20      15.100  -4.046 -11.313  1.00  2.51           C  
ATOM    295  CD  GLU A  20      16.333  -4.872 -11.519  1.00  3.05           C  
ATOM    296  OE1 GLU A  20      17.434  -4.443 -11.118  1.00  3.58           O  
ATOM    297  OE2 GLU A  20      16.219  -6.007 -12.023  1.00  3.30           O  
ATOM    298  H   GLU A  20      13.677  -4.159  -7.601  1.00  1.14           H  
ATOM    299  HA  GLU A  20      13.257  -2.478  -9.895  1.00  1.59           H  
ATOM    300  HB2 GLU A  20      15.407  -3.544  -9.291  1.00  2.02           H  
ATOM    301  HB3 GLU A  20      14.663  -5.111  -9.537  1.00  1.57           H  
ATOM    302  HG2 GLU A  20      14.306  -4.442 -11.926  1.00  2.75           H  
ATOM    303  HG3 GLU A  20      15.310  -3.026 -11.599  1.00  3.06           H  
ATOM    304  N   THR A  21      10.968  -3.772 -10.289  1.00  1.59           N  
ATOM    305  CA  THR A  21       9.796  -4.430 -10.869  1.00  1.78           C  
ATOM    306  C   THR A  21       9.619  -5.836 -10.264  1.00  1.49           C  
ATOM    307  O   THR A  21      10.044  -6.838 -10.845  1.00  1.79           O  
ATOM    308  CB  THR A  21       9.908  -4.494 -12.400  1.00  2.25           C  
ATOM    309  OG1 THR A  21      10.200  -3.163 -12.898  1.00  2.61           O  
ATOM    310  CG2 THR A  21       8.597  -4.977 -13.009  1.00  2.75           C  
ATOM    311  H   THR A  21      10.861  -2.868  -9.919  1.00  1.98           H  
ATOM    312  HA  THR A  21       8.932  -3.838 -10.600  1.00  1.97           H  
ATOM    313  HB  THR A  21      10.704  -5.179 -12.653  1.00  2.42           H  
ATOM    314  HG1 THR A  21      10.953  -2.833 -12.383  1.00  2.87           H  
ATOM    315 HG21 THR A  21       8.374  -5.960 -12.619  1.00  3.00           H  
ATOM    316 HG22 THR A  21       8.686  -5.021 -14.084  1.00  3.02           H  
ATOM    317 HG23 THR A  21       7.805  -4.297 -12.734  1.00  3.22           H  
ATOM    318  N   ASP A  22       9.054  -5.848  -9.059  1.00  1.18           N  
ATOM    319  CA  ASP A  22       8.916  -7.046  -8.191  1.00  0.96           C  
ATOM    320  C   ASP A  22      10.248  -7.258  -7.517  1.00  0.88           C  
ATOM    321  O   ASP A  22      11.161  -7.890  -8.065  1.00  1.33           O  
ATOM    322  CB  ASP A  22       8.429  -8.318  -8.946  1.00  1.20           C  
ATOM    323  CG  ASP A  22       8.159  -9.519  -8.052  1.00  1.45           C  
ATOM    324  OD1 ASP A  22       9.099 -10.231  -7.669  1.00  2.09           O  
ATOM    325  OD2 ASP A  22       6.964  -9.804  -7.773  1.00  1.65           O  
ATOM    326  H   ASP A  22       8.732  -4.976  -8.744  1.00  1.35           H  
ATOM    327  HA  ASP A  22       8.214  -6.769  -7.417  1.00  0.88           H  
ATOM    328  HB2 ASP A  22       7.513  -8.085  -9.467  1.00  1.57           H  
ATOM    329  HB3 ASP A  22       9.179  -8.593  -9.672  1.00  1.72           H  
ATOM    330  N   GLY A  23      10.395  -6.636  -6.364  1.00  0.62           N  
ATOM    331  CA  GLY A  23      11.686  -6.626  -5.710  1.00  0.64           C  
ATOM    332  C   GLY A  23      11.720  -7.171  -4.297  1.00  0.74           C  
ATOM    333  O   GLY A  23      12.718  -7.781  -3.897  1.00  1.25           O  
ATOM    334  H   GLY A  23       9.614  -6.182  -5.981  1.00  0.78           H  
ATOM    335  HA2 GLY A  23      12.379  -7.200  -6.306  1.00  0.76           H  
ATOM    336  HA3 GLY A  23      12.026  -5.600  -5.692  1.00  0.65           H  
ATOM    337  N   THR A  24      10.681  -6.946  -3.536  1.00  0.68           N  
ATOM    338  CA  THR A  24      10.648  -7.381  -2.153  1.00  0.78           C  
ATOM    339  C   THR A  24       9.329  -8.122  -1.932  1.00  0.70           C  
ATOM    340  O   THR A  24       8.267  -7.532  -2.046  1.00  0.94           O  
ATOM    341  CB  THR A  24      10.742  -6.142  -1.227  1.00  1.01           C  
ATOM    342  OG1 THR A  24      11.779  -5.261  -1.718  1.00  1.78           O  
ATOM    343  CG2 THR A  24      11.105  -6.554   0.187  1.00  0.96           C  
ATOM    344  H   THR A  24       9.892  -6.478  -3.877  1.00  0.91           H  
ATOM    345  HA  THR A  24      11.483  -8.041  -1.971  1.00  0.90           H  
ATOM    346  HB  THR A  24       9.793  -5.625  -1.222  1.00  1.46           H  
ATOM    347  HG1 THR A  24      11.585  -4.366  -1.389  1.00  1.93           H  
ATOM    348 HG21 THR A  24      10.351  -7.226   0.570  1.00  1.54           H  
ATOM    349 HG22 THR A  24      11.157  -5.676   0.815  1.00  1.31           H  
ATOM    350 HG23 THR A  24      12.062  -7.051   0.181  1.00  1.48           H  
ATOM    351  N   ASP A  25       9.423  -9.423  -1.715  1.00  0.63           N  
ATOM    352  CA  ASP A  25       8.253 -10.328  -1.620  1.00  0.57           C  
ATOM    353  C   ASP A  25       7.290 -10.031  -0.459  1.00  0.74           C  
ATOM    354  O   ASP A  25       6.084 -10.222  -0.611  1.00  1.73           O  
ATOM    355  CB  ASP A  25       8.673 -11.818  -1.589  1.00  0.66           C  
ATOM    356  CG  ASP A  25       9.438 -12.219  -0.339  1.00  1.34           C  
ATOM    357  OD1 ASP A  25       8.802 -12.551   0.685  1.00  2.00           O  
ATOM    358  OD2 ASP A  25      10.690 -12.209  -0.359  1.00  1.86           O  
ATOM    359  H   ASP A  25      10.330  -9.798  -1.620  1.00  0.85           H  
ATOM    360  HA  ASP A  25       7.687 -10.174  -2.526  1.00  0.60           H  
ATOM    361  HB2 ASP A  25       7.786 -12.431  -1.648  1.00  1.11           H  
ATOM    362  HB3 ASP A  25       9.294 -12.020  -2.450  1.00  1.08           H  
ATOM    363  N   LEU A  26       7.812  -9.606   0.695  1.00  0.53           N  
ATOM    364  CA  LEU A  26       6.990  -9.306   1.890  1.00  0.46           C  
ATOM    365  C   LEU A  26       6.132 -10.487   2.357  1.00  0.60           C  
ATOM    366  O   LEU A  26       5.085 -10.296   2.984  1.00  0.86           O  
ATOM    367  CB  LEU A  26       6.110  -8.045   1.723  1.00  0.43           C  
ATOM    368  CG  LEU A  26       6.796  -6.688   1.908  1.00  0.42           C  
ATOM    369  CD1 LEU A  26       7.644  -6.678   3.157  1.00  0.71           C  
ATOM    370  CD2 LEU A  26       7.583  -6.264   0.695  1.00  0.79           C  
ATOM    371  H   LEU A  26       8.788  -9.489   0.777  1.00  1.24           H  
ATOM    372  HA  LEU A  26       7.698  -9.113   2.682  1.00  0.51           H  
ATOM    373  HB2 LEU A  26       5.687  -8.069   0.729  1.00  0.53           H  
ATOM    374  HB3 LEU A  26       5.299  -8.112   2.434  1.00  0.55           H  
ATOM    375  HG  LEU A  26       6.011  -5.964   2.077  1.00  0.77           H  
ATOM    376 HD11 LEU A  26       8.380  -7.465   3.082  1.00  1.27           H  
ATOM    377 HD12 LEU A  26       7.012  -6.856   4.015  1.00  1.27           H  
ATOM    378 HD13 LEU A  26       8.139  -5.723   3.256  1.00  1.29           H  
ATOM    379 HD21 LEU A  26       8.344  -6.999   0.483  1.00  1.44           H  
ATOM    380 HD22 LEU A  26       8.050  -5.309   0.886  1.00  1.37           H  
ATOM    381 HD23 LEU A  26       6.919  -6.180  -0.153  1.00  1.30           H  
ATOM    382  N   SER A  27       6.586 -11.688   2.103  1.00  0.69           N  
ATOM    383  CA  SER A  27       5.860 -12.862   2.525  1.00  0.87           C  
ATOM    384  C   SER A  27       6.075 -13.076   4.022  1.00  0.86           C  
ATOM    385  O   SER A  27       7.120 -13.581   4.444  1.00  1.38           O  
ATOM    386  CB  SER A  27       6.320 -14.073   1.731  1.00  1.31           C  
ATOM    387  OG  SER A  27       6.363 -13.751   0.348  1.00  1.77           O  
ATOM    388  H   SER A  27       7.437 -11.782   1.615  1.00  0.79           H  
ATOM    389  HA  SER A  27       4.809 -12.691   2.344  1.00  0.99           H  
ATOM    390  HB2 SER A  27       7.307 -14.358   2.064  1.00  1.83           H  
ATOM    391  HB3 SER A  27       5.634 -14.892   1.881  1.00  1.59           H  
ATOM    392  HG  SER A  27       7.246 -13.364   0.236  1.00  1.71           H  
ATOM    393  N   GLY A  28       5.127 -12.619   4.793  1.00  0.85           N  
ATOM    394  CA  GLY A  28       5.167 -12.712   6.219  1.00  1.04           C  
ATOM    395  C   GLY A  28       4.253 -11.666   6.777  1.00  0.98           C  
ATOM    396  O   GLY A  28       3.284 -11.282   6.109  1.00  1.37           O  
ATOM    397  H   GLY A  28       4.353 -12.159   4.403  1.00  1.12           H  
ATOM    398  HA2 GLY A  28       4.837 -13.694   6.525  1.00  1.27           H  
ATOM    399  HA3 GLY A  28       6.171 -12.528   6.571  1.00  1.23           H  
ATOM    400  N   ASP A  29       4.549 -11.151   7.941  1.00  0.88           N  
ATOM    401  CA  ASP A  29       3.716 -10.116   8.529  1.00  0.85           C  
ATOM    402  C   ASP A  29       4.240  -8.782   8.116  1.00  0.73           C  
ATOM    403  O   ASP A  29       4.957  -8.113   8.864  1.00  0.93           O  
ATOM    404  CB  ASP A  29       3.612 -10.205  10.058  1.00  1.08           C  
ATOM    405  CG  ASP A  29       2.888 -11.432  10.530  1.00  1.69           C  
ATOM    406  OD1 ASP A  29       1.633 -11.435  10.538  1.00  2.15           O  
ATOM    407  OD2 ASP A  29       3.546 -12.420  10.892  1.00  2.39           O  
ATOM    408  H   ASP A  29       5.371 -11.438   8.399  1.00  1.11           H  
ATOM    409  HA  ASP A  29       2.733 -10.229   8.095  1.00  0.88           H  
ATOM    410  HB2 ASP A  29       4.609 -10.223  10.474  1.00  1.52           H  
ATOM    411  HB3 ASP A  29       3.090  -9.333  10.425  1.00  1.43           H  
ATOM    412  N   PHE A  30       3.908  -8.401   6.910  1.00  0.56           N  
ATOM    413  CA  PHE A  30       4.437  -7.194   6.321  1.00  0.50           C  
ATOM    414  C   PHE A  30       3.739  -5.962   6.832  1.00  0.41           C  
ATOM    415  O   PHE A  30       4.258  -4.885   6.737  1.00  0.40           O  
ATOM    416  CB  PHE A  30       4.407  -7.258   4.786  1.00  0.50           C  
ATOM    417  CG  PHE A  30       3.040  -7.407   4.162  1.00  0.43           C  
ATOM    418  CD1 PHE A  30       2.465  -8.660   4.020  1.00  0.50           C  
ATOM    419  CD2 PHE A  30       2.326  -6.298   3.738  1.00  0.42           C  
ATOM    420  CE1 PHE A  30       1.213  -8.803   3.467  1.00  0.53           C  
ATOM    421  CE2 PHE A  30       1.073  -6.434   3.186  1.00  0.45           C  
ATOM    422  CZ  PHE A  30       0.547  -7.672   2.983  1.00  0.50           C  
ATOM    423  H   PHE A  30       3.284  -8.963   6.401  1.00  0.64           H  
ATOM    424  HA  PHE A  30       5.471  -7.132   6.629  1.00  0.59           H  
ATOM    425  HB2 PHE A  30       4.838  -6.350   4.392  1.00  0.54           H  
ATOM    426  HB3 PHE A  30       5.013  -8.092   4.464  1.00  0.59           H  
ATOM    427  HD1 PHE A  30       3.009  -9.533   4.348  1.00  0.58           H  
ATOM    428  HD2 PHE A  30       2.765  -5.317   3.843  1.00  0.47           H  
ATOM    429  HE1 PHE A  30       0.778  -9.785   3.361  1.00  0.64           H  
ATOM    430  HE2 PHE A  30       0.524  -5.564   2.860  1.00  0.52           H  
ATOM    431  HZ  PHE A  30      -0.424  -7.779   2.522  1.00  0.59           H  
ATOM    432  N   LEU A  31       2.572  -6.140   7.418  1.00  0.43           N  
ATOM    433  CA  LEU A  31       1.799  -5.016   7.939  1.00  0.44           C  
ATOM    434  C   LEU A  31       2.473  -4.455   9.167  1.00  0.52           C  
ATOM    435  O   LEU A  31       2.372  -3.265   9.463  1.00  0.66           O  
ATOM    436  CB  LEU A  31       0.361  -5.425   8.315  1.00  0.52           C  
ATOM    437  CG  LEU A  31      -0.590  -5.892   7.204  1.00  0.68           C  
ATOM    438  CD1 LEU A  31      -0.669  -4.891   6.073  1.00  0.88           C  
ATOM    439  CD2 LEU A  31      -0.228  -7.264   6.703  1.00  1.47           C  
ATOM    440  H   LEU A  31       2.227  -7.052   7.508  1.00  0.53           H  
ATOM    441  HA  LEU A  31       1.758  -4.250   7.178  1.00  0.51           H  
ATOM    442  HB2 LEU A  31       0.428  -6.227   9.035  1.00  0.76           H  
ATOM    443  HB3 LEU A  31      -0.092  -4.580   8.810  1.00  0.70           H  
ATOM    444  HG  LEU A  31      -1.581  -5.944   7.631  1.00  1.30           H  
ATOM    445 HD11 LEU A  31      -1.345  -5.254   5.313  1.00  1.45           H  
ATOM    446 HD12 LEU A  31       0.313  -4.756   5.644  1.00  1.53           H  
ATOM    447 HD13 LEU A  31      -1.029  -3.944   6.451  1.00  1.37           H  
ATOM    448 HD21 LEU A  31      -0.252  -7.948   7.538  1.00  1.91           H  
ATOM    449 HD22 LEU A  31       0.759  -7.242   6.266  1.00  2.03           H  
ATOM    450 HD23 LEU A  31      -0.948  -7.575   5.962  1.00  1.93           H  
ATOM    451  N   ASP A  32       3.190  -5.326   9.848  1.00  0.60           N  
ATOM    452  CA  ASP A  32       3.860  -4.989  11.087  1.00  0.84           C  
ATOM    453  C   ASP A  32       5.275  -4.506  10.803  1.00  0.71           C  
ATOM    454  O   ASP A  32       5.980  -4.027  11.686  1.00  0.85           O  
ATOM    455  CB  ASP A  32       3.861  -6.207  12.017  1.00  1.20           C  
ATOM    456  CG  ASP A  32       4.400  -5.913  13.398  1.00  1.57           C  
ATOM    457  OD1 ASP A  32       3.707  -5.202  14.188  1.00  2.05           O  
ATOM    458  OD2 ASP A  32       5.480  -6.435  13.745  1.00  2.21           O  
ATOM    459  H   ASP A  32       3.285  -6.234   9.496  1.00  0.61           H  
ATOM    460  HA  ASP A  32       3.302  -4.192  11.556  1.00  1.01           H  
ATOM    461  HB2 ASP A  32       2.850  -6.569  12.123  1.00  1.71           H  
ATOM    462  HB3 ASP A  32       4.466  -6.982  11.571  1.00  1.83           H  
ATOM    463  N   LEU A  33       5.669  -4.614   9.556  1.00  0.55           N  
ATOM    464  CA  LEU A  33       6.959  -4.154   9.115  1.00  0.52           C  
ATOM    465  C   LEU A  33       6.789  -2.801   8.487  1.00  0.51           C  
ATOM    466  O   LEU A  33       6.034  -2.649   7.541  1.00  0.77           O  
ATOM    467  CB  LEU A  33       7.580  -5.121   8.104  1.00  0.60           C  
ATOM    468  CG  LEU A  33       7.937  -6.511   8.620  1.00  0.84           C  
ATOM    469  CD1 LEU A  33       8.475  -7.358   7.487  1.00  1.48           C  
ATOM    470  CD2 LEU A  33       8.966  -6.418   9.740  1.00  1.44           C  
ATOM    471  H   LEU A  33       5.051  -4.966   8.882  1.00  0.53           H  
ATOM    472  HA  LEU A  33       7.604  -4.071   9.978  1.00  0.57           H  
ATOM    473  HB2 LEU A  33       6.885  -5.240   7.287  1.00  1.05           H  
ATOM    474  HB3 LEU A  33       8.480  -4.665   7.716  1.00  1.06           H  
ATOM    475  HG  LEU A  33       7.050  -6.990   9.008  1.00  1.73           H  
ATOM    476 HD11 LEU A  33       7.720  -7.450   6.721  1.00  1.97           H  
ATOM    477 HD12 LEU A  33       8.745  -8.336   7.858  1.00  2.05           H  
ATOM    478 HD13 LEU A  33       9.345  -6.867   7.079  1.00  2.03           H  
ATOM    479 HD21 LEU A  33       8.558  -5.837  10.554  1.00  1.92           H  
ATOM    480 HD22 LEU A  33       9.862  -5.942   9.369  1.00  2.05           H  
ATOM    481 HD23 LEU A  33       9.202  -7.411  10.091  1.00  1.97           H  
ATOM    482  N   ARG A  34       7.463  -1.832   9.011  1.00  0.35           N  
ATOM    483  CA  ARG A  34       7.343  -0.479   8.515  1.00  0.37           C  
ATOM    484  C   ARG A  34       8.078  -0.361   7.199  1.00  0.37           C  
ATOM    485  O   ARG A  34       9.038  -1.102   6.954  1.00  0.49           O  
ATOM    486  CB  ARG A  34       7.918   0.519   9.502  1.00  0.44           C  
ATOM    487  CG  ARG A  34       7.381   0.387  10.915  1.00  0.53           C  
ATOM    488  CD  ARG A  34       7.902   1.499  11.792  1.00  0.95           C  
ATOM    489  NE  ARG A  34       9.360   1.597  11.761  1.00  1.56           N  
ATOM    490  CZ  ARG A  34      10.038   2.709  11.466  1.00  2.31           C  
ATOM    491  NH1 ARG A  34       9.402   3.778  10.980  1.00  2.63           N  
ATOM    492  NH2 ARG A  34      11.358   2.729  11.584  1.00  3.28           N  
ATOM    493  H   ARG A  34       8.076  -2.054   9.750  1.00  0.40           H  
ATOM    494  HA  ARG A  34       6.296  -0.264   8.359  1.00  0.41           H  
ATOM    495  HB2 ARG A  34       8.990   0.394   9.539  1.00  0.47           H  
ATOM    496  HB3 ARG A  34       7.697   1.515   9.149  1.00  0.49           H  
ATOM    497  HG2 ARG A  34       6.303   0.432  10.890  1.00  0.71           H  
ATOM    498  HG3 ARG A  34       7.694  -0.563  11.324  1.00  0.81           H  
ATOM    499  HD2 ARG A  34       7.484   2.434  11.448  1.00  1.53           H  
ATOM    500  HD3 ARG A  34       7.584   1.316  12.809  1.00  1.62           H  
ATOM    501  HE  ARG A  34       9.836   0.771  12.020  1.00  2.01           H  
ATOM    502 HH11 ARG A  34       8.402   3.787  10.809  1.00  2.59           H  
ATOM    503 HH12 ARG A  34       9.883   4.631  10.751  1.00  3.33           H  
ATOM    504 HH21 ARG A  34      11.898   1.930  11.877  1.00  3.66           H  
ATOM    505 HH22 ARG A  34      11.886   3.565  11.412  1.00  3.89           H  
ATOM    506  N   PHE A  35       7.661   0.583   6.373  1.00  0.32           N  
ATOM    507  CA  PHE A  35       8.257   0.778   5.062  1.00  0.35           C  
ATOM    508  C   PHE A  35       9.746   1.096   5.140  1.00  0.46           C  
ATOM    509  O   PHE A  35      10.532   0.629   4.321  1.00  0.53           O  
ATOM    510  CB  PHE A  35       7.497   1.823   4.239  1.00  0.33           C  
ATOM    511  CG  PHE A  35       6.134   1.359   3.796  1.00  0.34           C  
ATOM    512  CD1 PHE A  35       5.987   0.383   2.841  1.00  0.43           C  
ATOM    513  CD2 PHE A  35       4.999   1.903   4.352  1.00  0.37           C  
ATOM    514  CE1 PHE A  35       4.734  -0.038   2.445  1.00  0.52           C  
ATOM    515  CE2 PHE A  35       3.749   1.488   3.962  1.00  0.44           C  
ATOM    516  CZ  PHE A  35       3.638   0.498   2.956  1.00  0.53           C  
ATOM    517  H   PHE A  35       6.921   1.165   6.665  1.00  0.31           H  
ATOM    518  HA  PHE A  35       8.171  -0.175   4.558  1.00  0.39           H  
ATOM    519  HB2 PHE A  35       7.367   2.716   4.834  1.00  0.33           H  
ATOM    520  HB3 PHE A  35       8.072   2.064   3.356  1.00  0.37           H  
ATOM    521  HD1 PHE A  35       6.860  -0.064   2.387  1.00  0.47           H  
ATOM    522  HD2 PHE A  35       5.097   2.670   5.106  1.00  0.39           H  
ATOM    523  HE1 PHE A  35       4.637  -0.805   1.690  1.00  0.63           H  
ATOM    524  HE2 PHE A  35       2.870   1.926   4.411  1.00  0.49           H  
ATOM    525  HZ  PHE A  35       2.665   0.163   2.630  1.00  0.62           H  
ATOM    526  N   GLU A  36      10.135   1.828   6.154  1.00  0.59           N  
ATOM    527  CA  GLU A  36      11.534   2.171   6.353  1.00  0.80           C  
ATOM    528  C   GLU A  36      12.365   0.893   6.597  1.00  0.82           C  
ATOM    529  O   GLU A  36      13.474   0.747   6.092  1.00  0.94           O  
ATOM    530  CB  GLU A  36      11.670   3.122   7.539  1.00  1.02           C  
ATOM    531  CG  GLU A  36      10.813   4.379   7.432  1.00  1.13           C  
ATOM    532  CD  GLU A  36      11.122   5.223   6.215  1.00  1.46           C  
ATOM    533  OE1 GLU A  36      12.202   5.854   6.165  1.00  1.95           O  
ATOM    534  OE2 GLU A  36      10.315   5.222   5.259  1.00  1.87           O  
ATOM    535  H   GLU A  36       9.462   2.167   6.779  1.00  0.60           H  
ATOM    536  HA  GLU A  36      11.891   2.662   5.460  1.00  0.89           H  
ATOM    537  HB2 GLU A  36      11.384   2.595   8.438  1.00  1.73           H  
ATOM    538  HB3 GLU A  36      12.703   3.425   7.625  1.00  1.61           H  
ATOM    539  HG2 GLU A  36       9.774   4.085   7.386  1.00  1.66           H  
ATOM    540  HG3 GLU A  36      10.970   4.976   8.319  1.00  1.75           H  
ATOM    541  N   ASP A  37      11.767  -0.065   7.296  1.00  0.76           N  
ATOM    542  CA  ASP A  37      12.450  -1.306   7.660  1.00  0.84           C  
ATOM    543  C   ASP A  37      12.447  -2.315   6.521  1.00  0.79           C  
ATOM    544  O   ASP A  37      13.136  -3.326   6.590  1.00  0.97           O  
ATOM    545  CB  ASP A  37      11.842  -1.959   8.918  1.00  0.93           C  
ATOM    546  CG  ASP A  37      11.994  -1.144  10.192  1.00  1.26           C  
ATOM    547  OD1 ASP A  37      13.093  -1.123  10.785  1.00  1.31           O  
ATOM    548  OD2 ASP A  37      11.005  -0.563  10.659  1.00  1.98           O  
ATOM    549  H   ASP A  37      10.831   0.052   7.564  1.00  0.69           H  
ATOM    550  HA  ASP A  37      13.477  -1.050   7.875  1.00  0.95           H  
ATOM    551  HB2 ASP A  37      10.786  -2.114   8.754  1.00  1.48           H  
ATOM    552  HB3 ASP A  37      12.314  -2.919   9.069  1.00  1.15           H  
ATOM    553  N   ILE A  38      11.673  -2.059   5.474  1.00  0.62           N  
ATOM    554  CA  ILE A  38      11.630  -2.975   4.324  1.00  0.62           C  
ATOM    555  C   ILE A  38      12.273  -2.367   3.099  1.00  0.63           C  
ATOM    556  O   ILE A  38      12.029  -2.809   1.980  1.00  0.69           O  
ATOM    557  CB  ILE A  38      10.197  -3.491   3.985  1.00  0.63           C  
ATOM    558  CG1 ILE A  38       9.217  -2.323   3.807  1.00  0.55           C  
ATOM    559  CG2 ILE A  38       9.719  -4.433   5.072  1.00  0.72           C  
ATOM    560  CD1 ILE A  38       7.806  -2.741   3.434  1.00  0.65           C  
ATOM    561  H   ILE A  38      11.118  -1.249   5.466  1.00  0.54           H  
ATOM    562  HA  ILE A  38      12.237  -3.824   4.605  1.00  0.72           H  
ATOM    563  HB  ILE A  38      10.248  -4.035   3.048  1.00  0.70           H  
ATOM    564 HG12 ILE A  38       9.165  -1.758   4.726  1.00  0.50           H  
ATOM    565 HG13 ILE A  38       9.595  -1.690   3.020  1.00  0.55           H  
ATOM    566 HG21 ILE A  38      10.392  -5.274   5.138  1.00  1.13           H  
ATOM    567 HG22 ILE A  38       8.724  -4.782   4.841  1.00  1.39           H  
ATOM    568 HG23 ILE A  38       9.712  -3.907   6.015  1.00  1.25           H  
ATOM    569 HD11 ILE A  38       7.186  -1.862   3.335  1.00  1.12           H  
ATOM    570 HD12 ILE A  38       7.402  -3.379   4.207  1.00  1.16           H  
ATOM    571 HD13 ILE A  38       7.822  -3.278   2.497  1.00  1.28           H  
ATOM    572  N   GLY A  39      13.152  -1.401   3.334  1.00  0.66           N  
ATOM    573  CA  GLY A  39      13.853  -0.719   2.253  1.00  0.76           C  
ATOM    574  C   GLY A  39      12.891  -0.112   1.263  1.00  0.64           C  
ATOM    575  O   GLY A  39      13.002  -0.320   0.047  1.00  0.74           O  
ATOM    576  H   GLY A  39      13.333  -1.158   4.265  1.00  0.68           H  
ATOM    577  HA2 GLY A  39      14.472   0.061   2.670  1.00  0.85           H  
ATOM    578  HA3 GLY A  39      14.482  -1.432   1.740  1.00  0.90           H  
ATOM    579  N   TYR A  40      11.923   0.601   1.770  1.00  0.50           N  
ATOM    580  CA  TYR A  40      10.926   1.177   0.934  1.00  0.41           C  
ATOM    581  C   TYR A  40      11.108   2.651   0.876  1.00  0.40           C  
ATOM    582  O   TYR A  40      11.350   3.303   1.899  1.00  0.57           O  
ATOM    583  CB  TYR A  40       9.539   0.879   1.471  1.00  0.43           C  
ATOM    584  CG  TYR A  40       8.578   0.432   0.433  1.00  0.41           C  
ATOM    585  CD1 TYR A  40       8.573  -0.871  -0.050  1.00  0.67           C  
ATOM    586  CD2 TYR A  40       7.655   1.317  -0.051  1.00  0.65           C  
ATOM    587  CE1 TYR A  40       7.652  -1.264  -0.993  1.00  0.99           C  
ATOM    588  CE2 TYR A  40       6.744   0.945  -0.989  1.00  0.97           C  
ATOM    589  CZ  TYR A  40       6.845  -0.441  -1.527  1.00  1.10           C  
ATOM    590  OH  TYR A  40       5.797  -0.763  -2.389  1.00  1.52           O  
ATOM    591  H   TYR A  40      11.877   0.746   2.739  1.00  0.53           H  
ATOM    592  HA  TYR A  40      11.008   0.754  -0.055  1.00  0.47           H  
ATOM    593  HB2 TYR A  40       9.593   0.119   2.235  1.00  0.66           H  
ATOM    594  HB3 TYR A  40       9.148   1.788   1.906  1.00  0.64           H  
ATOM    595  HD1 TYR A  40       9.299  -1.588   0.311  1.00  0.78           H  
ATOM    596  HD2 TYR A  40       7.668   2.330   0.325  1.00  0.77           H  
ATOM    597  HE1 TYR A  40       7.655  -2.279  -1.361  1.00  1.26           H  
ATOM    598  HE2 TYR A  40       6.055   1.706  -1.329  1.00  1.23           H  
ATOM    599  HH  TYR A  40       5.500   0.003  -2.896  1.00  1.61           H  
ATOM    600  N   ASP A  41      11.047   3.161  -0.291  1.00  0.45           N  
ATOM    601  CA  ASP A  41      11.048   4.567  -0.514  1.00  0.57           C  
ATOM    602  C   ASP A  41       9.613   4.970  -0.745  1.00  0.46           C  
ATOM    603  O   ASP A  41       8.810   4.170  -1.258  1.00  0.44           O  
ATOM    604  CB  ASP A  41      11.915   4.923  -1.724  1.00  0.78           C  
ATOM    605  CG  ASP A  41      11.451   4.257  -2.993  1.00  1.35           C  
ATOM    606  OD1 ASP A  41      11.747   3.071  -3.193  1.00  1.88           O  
ATOM    607  OD2 ASP A  41      10.772   4.914  -3.804  1.00  2.04           O  
ATOM    608  H   ASP A  41      11.001   2.581  -1.082  1.00  0.55           H  
ATOM    609  HA  ASP A  41      11.424   5.057   0.371  1.00  0.68           H  
ATOM    610  HB2 ASP A  41      11.884   5.993  -1.873  1.00  1.28           H  
ATOM    611  HB3 ASP A  41      12.934   4.624  -1.528  1.00  1.40           H  
ATOM    612  N   SER A  42       9.259   6.159  -0.359  1.00  0.46           N  
ATOM    613  CA  SER A  42       7.905   6.601  -0.495  1.00  0.47           C  
ATOM    614  C   SER A  42       7.484   6.840  -1.944  1.00  0.45           C  
ATOM    615  O   SER A  42       6.305   6.880  -2.227  1.00  0.49           O  
ATOM    616  CB  SER A  42       7.593   7.761   0.440  1.00  0.66           C  
ATOM    617  OG  SER A  42       8.804   8.507   0.721  1.00  1.03           O  
ATOM    618  H   SER A  42       9.911   6.782   0.034  1.00  0.51           H  
ATOM    619  HA  SER A  42       7.316   5.754  -0.169  1.00  0.51           H  
ATOM    620  HB2 SER A  42       6.898   8.425  -0.052  1.00  0.69           H  
ATOM    621  HB3 SER A  42       7.166   7.437   1.375  1.00  0.94           H  
ATOM    622  N   LEU A  43       8.445   6.937  -2.860  1.00  0.51           N  
ATOM    623  CA  LEU A  43       8.118   7.057  -4.278  1.00  0.63           C  
ATOM    624  C   LEU A  43       7.490   5.726  -4.727  1.00  0.56           C  
ATOM    625  O   LEU A  43       6.444   5.707  -5.388  1.00  0.61           O  
ATOM    626  CB  LEU A  43       9.390   7.418  -5.098  1.00  0.82           C  
ATOM    627  CG  LEU A  43       9.236   7.767  -6.606  1.00  1.11           C  
ATOM    628  CD1 LEU A  43      10.529   8.342  -7.118  1.00  1.63           C  
ATOM    629  CD2 LEU A  43       8.890   6.548  -7.452  1.00  1.86           C  
ATOM    630  H   LEU A  43       9.388   6.929  -2.588  1.00  0.52           H  
ATOM    631  HA  LEU A  43       7.375   7.836  -4.377  1.00  0.73           H  
ATOM    632  HB2 LEU A  43       9.853   8.269  -4.620  1.00  0.89           H  
ATOM    633  HB3 LEU A  43      10.072   6.585  -5.017  1.00  0.79           H  
ATOM    634  HG  LEU A  43       8.462   8.510  -6.728  1.00  1.73           H  
ATOM    635 HD11 LEU A  43      10.426   8.591  -8.164  1.00  2.14           H  
ATOM    636 HD12 LEU A  43      11.321   7.616  -7.000  1.00  2.08           H  
ATOM    637 HD13 LEU A  43      10.775   9.234  -6.560  1.00  2.18           H  
ATOM    638 HD21 LEU A  43       8.791   6.845  -8.486  1.00  2.29           H  
ATOM    639 HD22 LEU A  43       7.956   6.127  -7.108  1.00  2.39           H  
ATOM    640 HD23 LEU A  43       9.672   5.809  -7.363  1.00  2.41           H  
ATOM    641  N   ALA A  44       8.123   4.621  -4.337  1.00  0.50           N  
ATOM    642  CA  ALA A  44       7.598   3.282  -4.592  1.00  0.48           C  
ATOM    643  C   ALA A  44       6.247   3.125  -3.923  1.00  0.41           C  
ATOM    644  O   ALA A  44       5.337   2.518  -4.470  1.00  0.47           O  
ATOM    645  CB  ALA A  44       8.561   2.214  -4.083  1.00  0.51           C  
ATOM    646  H   ALA A  44       9.001   4.724  -3.895  1.00  0.51           H  
ATOM    647  HA  ALA A  44       7.478   3.166  -5.660  1.00  0.54           H  
ATOM    648  HB1 ALA A  44       8.187   1.232  -4.336  1.00  1.13           H  
ATOM    649  HB2 ALA A  44       8.656   2.291  -3.009  1.00  1.19           H  
ATOM    650  HB3 ALA A  44       9.531   2.352  -4.539  1.00  1.09           H  
ATOM    651  N   LEU A  45       6.124   3.709  -2.748  1.00  0.34           N  
ATOM    652  CA  LEU A  45       4.894   3.688  -1.986  1.00  0.31           C  
ATOM    653  C   LEU A  45       3.770   4.403  -2.751  1.00  0.32           C  
ATOM    654  O   LEU A  45       2.654   3.883  -2.849  1.00  0.34           O  
ATOM    655  CB  LEU A  45       5.136   4.312  -0.605  1.00  0.29           C  
ATOM    656  CG  LEU A  45       3.945   4.394   0.343  1.00  0.33           C  
ATOM    657  CD1 LEU A  45       3.335   3.024   0.550  1.00  0.86           C  
ATOM    658  CD2 LEU A  45       4.393   4.971   1.673  1.00  0.86           C  
ATOM    659  H   LEU A  45       6.915   4.164  -2.383  1.00  0.34           H  
ATOM    660  HA  LEU A  45       4.615   2.653  -1.857  1.00  0.34           H  
ATOM    661  HB2 LEU A  45       5.908   3.740  -0.113  1.00  0.32           H  
ATOM    662  HB3 LEU A  45       5.512   5.313  -0.758  1.00  0.31           H  
ATOM    663  HG  LEU A  45       3.192   5.049  -0.071  1.00  0.63           H  
ATOM    664 HD11 LEU A  45       3.000   2.632  -0.399  1.00  1.47           H  
ATOM    665 HD12 LEU A  45       2.495   3.105   1.224  1.00  1.45           H  
ATOM    666 HD13 LEU A  45       4.074   2.361   0.973  1.00  1.41           H  
ATOM    667 HD21 LEU A  45       3.547   5.025   2.342  1.00  1.37           H  
ATOM    668 HD22 LEU A  45       4.798   5.960   1.519  1.00  1.49           H  
ATOM    669 HD23 LEU A  45       5.150   4.334   2.104  1.00  1.41           H  
ATOM    670  N   MET A  46       4.087   5.566  -3.313  1.00  0.35           N  
ATOM    671  CA  MET A  46       3.137   6.334  -4.128  1.00  0.39           C  
ATOM    672  C   MET A  46       2.705   5.513  -5.327  1.00  0.41           C  
ATOM    673  O   MET A  46       1.514   5.421  -5.633  1.00  0.46           O  
ATOM    674  CB  MET A  46       3.762   7.639  -4.649  1.00  0.46           C  
ATOM    675  CG  MET A  46       4.225   8.604  -3.583  1.00  0.50           C  
ATOM    676  SD  MET A  46       2.899   9.166  -2.501  1.00  0.85           S  
ATOM    677  CE  MET A  46       1.862  10.048  -3.657  1.00  1.73           C  
ATOM    678  H   MET A  46       4.986   5.931  -3.155  1.00  0.36           H  
ATOM    679  HA  MET A  46       2.275   6.571  -3.523  1.00  0.41           H  
ATOM    680  HB2 MET A  46       4.618   7.387  -5.257  1.00  0.49           H  
ATOM    681  HB3 MET A  46       3.035   8.140  -5.271  1.00  0.51           H  
ATOM    682  HG2 MET A  46       4.977   8.112  -2.983  1.00  1.03           H  
ATOM    683  HG3 MET A  46       4.665   9.450  -4.089  1.00  0.97           H  
ATOM    684  HE1 MET A  46       1.005  10.448  -3.137  1.00  2.12           H  
ATOM    685  HE2 MET A  46       1.530   9.372  -4.430  1.00  2.32           H  
ATOM    686  HE3 MET A  46       2.420  10.858  -4.104  1.00  2.31           H  
ATOM    687  N   GLU A  47       3.684   4.915  -5.981  1.00  0.40           N  
ATOM    688  CA  GLU A  47       3.489   4.108  -7.180  1.00  0.44           C  
ATOM    689  C   GLU A  47       2.544   2.920  -6.846  1.00  0.42           C  
ATOM    690  O   GLU A  47       1.556   2.677  -7.557  1.00  0.50           O  
ATOM    691  CB  GLU A  47       4.893   3.675  -7.676  1.00  0.49           C  
ATOM    692  CG  GLU A  47       5.050   3.393  -9.186  1.00  0.71           C  
ATOM    693  CD  GLU A  47       4.565   2.043  -9.651  1.00  0.88           C  
ATOM    694  OE1 GLU A  47       3.369   1.880  -9.949  1.00  1.43           O  
ATOM    695  OE2 GLU A  47       5.393   1.114  -9.762  1.00  1.63           O  
ATOM    696  H   GLU A  47       4.598   5.036  -5.638  1.00  0.38           H  
ATOM    697  HA  GLU A  47       3.015   4.730  -7.926  1.00  0.49           H  
ATOM    698  HB2 GLU A  47       5.572   4.476  -7.419  1.00  0.48           H  
ATOM    699  HB3 GLU A  47       5.190   2.793  -7.126  1.00  0.51           H  
ATOM    700  HG2 GLU A  47       4.497   4.144  -9.729  1.00  1.36           H  
ATOM    701  HG3 GLU A  47       6.096   3.492  -9.434  1.00  1.38           H  
ATOM    702  N   THR A  48       2.820   2.247  -5.733  1.00  0.38           N  
ATOM    703  CA  THR A  48       1.967   1.181  -5.212  1.00  0.38           C  
ATOM    704  C   THR A  48       0.521   1.693  -4.967  1.00  0.37           C  
ATOM    705  O   THR A  48      -0.448   1.153  -5.534  1.00  0.41           O  
ATOM    706  CB  THR A  48       2.580   0.637  -3.887  1.00  0.39           C  
ATOM    707  OG1 THR A  48       3.833   0.006  -4.176  1.00  0.47           O  
ATOM    708  CG2 THR A  48       1.658  -0.365  -3.196  1.00  0.42           C  
ATOM    709  H   THR A  48       3.643   2.459  -5.236  1.00  0.39           H  
ATOM    710  HA  THR A  48       1.943   0.381  -5.936  1.00  0.41           H  
ATOM    711  HB  THR A  48       2.761   1.475  -3.229  1.00  0.37           H  
ATOM    712  HG1 THR A  48       4.471   0.130  -3.460  1.00  0.66           H  
ATOM    713 HG21 THR A  48       0.718   0.114  -2.962  1.00  0.99           H  
ATOM    714 HG22 THR A  48       2.120  -0.715  -2.285  1.00  1.18           H  
ATOM    715 HG23 THR A  48       1.481  -1.202  -3.856  1.00  1.15           H  
ATOM    716  N   ALA A  49       0.393   2.737  -4.146  1.00  0.35           N  
ATOM    717  CA  ALA A  49      -0.903   3.294  -3.766  1.00  0.38           C  
ATOM    718  C   ALA A  49      -1.733   3.718  -4.978  1.00  0.40           C  
ATOM    719  O   ALA A  49      -2.893   3.330  -5.096  1.00  0.42           O  
ATOM    720  CB  ALA A  49      -0.723   4.465  -2.808  1.00  0.42           C  
ATOM    721  H   ALA A  49       1.204   3.161  -3.782  1.00  0.35           H  
ATOM    722  HA  ALA A  49      -1.443   2.518  -3.243  1.00  0.40           H  
ATOM    723  HB1 ALA A  49      -1.689   4.806  -2.469  1.00  1.11           H  
ATOM    724  HB2 ALA A  49      -0.215   5.271  -3.316  1.00  1.09           H  
ATOM    725  HB3 ALA A  49      -0.136   4.150  -1.958  1.00  1.05           H  
ATOM    726  N   ALA A  50      -1.110   4.445  -5.905  1.00  0.43           N  
ATOM    727  CA  ALA A  50      -1.799   4.975  -7.091  1.00  0.48           C  
ATOM    728  C   ALA A  50      -2.378   3.867  -7.952  1.00  0.47           C  
ATOM    729  O   ALA A  50      -3.432   4.037  -8.574  1.00  0.51           O  
ATOM    730  CB  ALA A  50      -0.859   5.837  -7.920  1.00  0.58           C  
ATOM    731  H   ALA A  50      -0.154   4.637  -5.784  1.00  0.42           H  
ATOM    732  HA  ALA A  50      -2.616   5.597  -6.750  1.00  0.52           H  
ATOM    733  HB1 ALA A  50      -0.057   5.223  -8.299  1.00  1.24           H  
ATOM    734  HB2 ALA A  50      -0.450   6.622  -7.301  1.00  1.14           H  
ATOM    735  HB3 ALA A  50      -1.402   6.271  -8.746  1.00  1.16           H  
ATOM    736  N   ARG A  51      -1.706   2.732  -7.968  1.00  0.46           N  
ATOM    737  CA  ARG A  51      -2.141   1.591  -8.753  1.00  0.51           C  
ATOM    738  C   ARG A  51      -3.445   1.059  -8.177  1.00  0.49           C  
ATOM    739  O   ARG A  51      -4.416   0.848  -8.895  1.00  0.62           O  
ATOM    740  CB  ARG A  51      -1.072   0.503  -8.716  1.00  0.57           C  
ATOM    741  CG  ARG A  51      -1.301  -0.666  -9.671  1.00  0.79           C  
ATOM    742  CD  ARG A  51      -0.200  -1.701  -9.511  1.00  0.80           C  
ATOM    743  NE  ARG A  51       1.122  -1.077  -9.598  1.00  1.38           N  
ATOM    744  CZ  ARG A  51       2.156  -1.366  -8.811  1.00  1.81           C  
ATOM    745  NH1 ARG A  51       2.215  -2.523  -8.180  1.00  1.82           N  
ATOM    746  NH2 ARG A  51       3.172  -0.545  -8.748  1.00  2.77           N  
ATOM    747  H   ARG A  51      -0.894   2.661  -7.422  1.00  0.45           H  
ATOM    748  HA  ARG A  51      -2.297   1.909  -9.773  1.00  0.57           H  
ATOM    749  HB2 ARG A  51      -0.118   0.946  -8.960  1.00  0.83           H  
ATOM    750  HB3 ARG A  51      -1.022   0.112  -7.711  1.00  0.83           H  
ATOM    751  HG2 ARG A  51      -2.253  -1.124  -9.448  1.00  1.19           H  
ATOM    752  HG3 ARG A  51      -1.303  -0.301 -10.687  1.00  1.13           H  
ATOM    753  HD2 ARG A  51      -0.303  -2.177  -8.548  1.00  1.32           H  
ATOM    754  HD3 ARG A  51      -0.293  -2.438 -10.294  1.00  1.12           H  
ATOM    755  HE  ARG A  51       1.179  -0.326 -10.237  1.00  1.96           H  
ATOM    756 HH11 ARG A  51       1.500  -3.229  -8.287  1.00  1.74           H  
ATOM    757 HH12 ARG A  51       2.963  -2.744  -7.549  1.00  2.39           H  
ATOM    758 HH21 ARG A  51       3.225   0.315  -9.278  1.00  3.27           H  
ATOM    759 HH22 ARG A  51       3.968  -0.701  -8.144  1.00  3.20           H  
ATOM    760  N   LEU A  52      -3.468   0.905  -6.864  1.00  0.41           N  
ATOM    761  CA  LEU A  52      -4.640   0.404  -6.157  1.00  0.40           C  
ATOM    762  C   LEU A  52      -5.776   1.419  -6.229  1.00  0.37           C  
ATOM    763  O   LEU A  52      -6.936   1.055  -6.476  1.00  0.41           O  
ATOM    764  CB  LEU A  52      -4.287   0.078  -4.703  1.00  0.39           C  
ATOM    765  CG  LEU A  52      -3.223  -1.009  -4.501  1.00  0.46           C  
ATOM    766  CD1 LEU A  52      -2.904  -1.181  -3.026  1.00  0.49           C  
ATOM    767  CD2 LEU A  52      -3.684  -2.334  -5.100  1.00  0.56           C  
ATOM    768  H   LEU A  52      -2.668   1.153  -6.350  1.00  0.40           H  
ATOM    769  HA  LEU A  52      -4.957  -0.500  -6.653  1.00  0.46           H  
ATOM    770  HB2 LEU A  52      -3.935   0.986  -4.234  1.00  0.37           H  
ATOM    771  HB3 LEU A  52      -5.188  -0.238  -4.197  1.00  0.41           H  
ATOM    772  HG  LEU A  52      -2.314  -0.708  -5.003  1.00  0.46           H  
ATOM    773 HD11 LEU A  52      -2.151  -1.945  -2.908  1.00  1.07           H  
ATOM    774 HD12 LEU A  52      -3.799  -1.473  -2.497  1.00  1.22           H  
ATOM    775 HD13 LEU A  52      -2.537  -0.248  -2.624  1.00  1.08           H  
ATOM    776 HD21 LEU A  52      -4.598  -2.649  -4.620  1.00  1.04           H  
ATOM    777 HD22 LEU A  52      -2.921  -3.083  -4.947  1.00  1.11           H  
ATOM    778 HD23 LEU A  52      -3.858  -2.208  -6.159  1.00  1.34           H  
ATOM    779  N   GLU A  53      -5.425   2.687  -6.059  1.00  0.37           N  
ATOM    780  CA  GLU A  53      -6.315   3.782  -6.139  1.00  0.38           C  
ATOM    781  C   GLU A  53      -7.057   3.816  -7.460  1.00  0.40           C  
ATOM    782  O   GLU A  53      -8.290   3.845  -7.488  1.00  0.44           O  
ATOM    783  CB  GLU A  53      -5.521   5.043  -5.988  1.00  0.46           C  
ATOM    784  CG  GLU A  53      -5.239   5.518  -4.594  1.00  0.64           C  
ATOM    785  CD  GLU A  53      -4.603   6.875  -4.622  1.00  1.43           C  
ATOM    786  OE1 GLU A  53      -5.316   7.881  -4.617  1.00  1.52           O  
ATOM    787  OE2 GLU A  53      -3.354   6.949  -4.611  1.00  2.19           O  
ATOM    788  H   GLU A  53      -4.503   2.961  -5.859  1.00  0.43           H  
ATOM    789  HA  GLU A  53      -7.019   3.739  -5.325  1.00  0.42           H  
ATOM    790  HB2 GLU A  53      -4.551   4.805  -6.391  1.00  0.62           H  
ATOM    791  HB3 GLU A  53      -5.933   5.819  -6.591  1.00  0.63           H  
ATOM    792  HG2 GLU A  53      -6.167   5.570  -4.044  1.00  0.97           H  
ATOM    793  HG3 GLU A  53      -4.565   4.826  -4.112  1.00  0.85           H  
ATOM    794  N   SER A  54      -6.309   3.788  -8.532  1.00  0.44           N  
ATOM    795  CA  SER A  54      -6.854   3.874  -9.869  1.00  0.51           C  
ATOM    796  C   SER A  54      -7.586   2.591 -10.275  1.00  0.51           C  
ATOM    797  O   SER A  54      -8.507   2.619 -11.094  1.00  0.58           O  
ATOM    798  CB  SER A  54      -5.720   4.168 -10.843  1.00  0.61           C  
ATOM    799  OG  SER A  54      -4.992   5.322 -10.423  1.00  1.18           O  
ATOM    800  H   SER A  54      -5.333   3.729  -8.435  1.00  0.45           H  
ATOM    801  HA  SER A  54      -7.546   4.704  -9.897  1.00  0.56           H  
ATOM    802  HB2 SER A  54      -5.049   3.323 -10.878  1.00  1.01           H  
ATOM    803  HB3 SER A  54      -6.125   4.351 -11.826  1.00  1.17           H  
ATOM    804  HG  SER A  54      -4.268   5.019  -9.858  1.00  1.59           H  
ATOM    805  N   ARG A  55      -7.192   1.477  -9.699  1.00  0.49           N  
ATOM    806  CA  ARG A  55      -7.789   0.211 -10.056  1.00  0.53           C  
ATOM    807  C   ARG A  55      -9.119  -0.010  -9.341  1.00  0.54           C  
ATOM    808  O   ARG A  55     -10.056  -0.509  -9.931  1.00  0.67           O  
ATOM    809  CB  ARG A  55      -6.824  -0.951  -9.769  1.00  0.60           C  
ATOM    810  CG  ARG A  55      -7.341  -2.316 -10.204  1.00  0.76           C  
ATOM    811  CD  ARG A  55      -6.347  -3.426  -9.885  1.00  0.93           C  
ATOM    812  NE  ARG A  55      -5.074  -3.266 -10.581  1.00  1.46           N  
ATOM    813  CZ  ARG A  55      -3.973  -4.003 -10.358  1.00  2.05           C  
ATOM    814  NH1 ARG A  55      -3.969  -4.952  -9.415  1.00  2.15           N  
ATOM    815  NH2 ARG A  55      -2.885  -3.784 -11.078  1.00  2.93           N  
ATOM    816  H   ARG A  55      -6.470   1.503  -9.034  1.00  0.49           H  
ATOM    817  HA  ARG A  55      -7.980   0.235 -11.119  1.00  0.57           H  
ATOM    818  HB2 ARG A  55      -5.894  -0.768 -10.287  1.00  0.69           H  
ATOM    819  HB3 ARG A  55      -6.632  -0.986  -8.707  1.00  0.60           H  
ATOM    820  HG2 ARG A  55      -8.267  -2.521  -9.686  1.00  1.11           H  
ATOM    821  HG3 ARG A  55      -7.520  -2.298 -11.268  1.00  0.97           H  
ATOM    822  HD2 ARG A  55      -6.159  -3.423  -8.822  1.00  1.43           H  
ATOM    823  HD3 ARG A  55      -6.786  -4.372 -10.167  1.00  1.49           H  
ATOM    824  HE  ARG A  55      -5.074  -2.568 -11.283  1.00  1.82           H  
ATOM    825 HH11 ARG A  55      -4.760  -5.154  -8.836  1.00  2.10           H  
ATOM    826 HH12 ARG A  55      -3.159  -5.543  -9.274  1.00  2.67           H  
ATOM    827 HH21 ARG A  55      -2.840  -3.078 -11.800  1.00  3.32           H  
ATOM    828 HH22 ARG A  55      -2.032  -4.312 -10.963  1.00  3.41           H  
ATOM    829  N   TYR A  56      -9.206   0.367  -8.078  1.00  0.51           N  
ATOM    830  CA  TYR A  56     -10.412   0.060  -7.307  1.00  0.59           C  
ATOM    831  C   TYR A  56     -11.320   1.254  -7.069  1.00  0.64           C  
ATOM    832  O   TYR A  56     -12.518   1.084  -6.804  1.00  0.81           O  
ATOM    833  CB  TYR A  56     -10.055  -0.668  -6.014  1.00  0.66           C  
ATOM    834  CG  TYR A  56      -9.327  -1.955  -6.305  1.00  0.71           C  
ATOM    835  CD1 TYR A  56     -10.011  -3.088  -6.716  1.00  0.89           C  
ATOM    836  CD2 TYR A  56      -7.958  -2.049  -6.110  1.00  0.71           C  
ATOM    837  CE1 TYR A  56      -9.352  -4.276  -6.922  1.00  0.99           C  
ATOM    838  CE2 TYR A  56      -7.290  -3.232  -6.325  1.00  0.82           C  
ATOM    839  CZ  TYR A  56      -7.992  -4.291  -6.954  1.00  0.95           C  
ATOM    840  OH  TYR A  56      -7.332  -5.525  -6.913  1.00  1.09           O  
ATOM    841  H   TYR A  56      -8.453   0.830  -7.649  1.00  0.50           H  
ATOM    842  HA  TYR A  56     -10.975  -0.629  -7.920  1.00  0.63           H  
ATOM    843  HB2 TYR A  56      -9.415  -0.040  -5.412  1.00  0.65           H  
ATOM    844  HB3 TYR A  56     -10.955  -0.908  -5.469  1.00  0.76           H  
ATOM    845  HD1 TYR A  56     -11.078  -3.029  -6.875  1.00  1.01           H  
ATOM    846  HD2 TYR A  56      -7.411  -1.174  -5.791  1.00  0.70           H  
ATOM    847  HE1 TYR A  56      -9.900  -5.150  -7.242  1.00  1.17           H  
ATOM    848  HE2 TYR A  56      -6.222  -3.284  -6.172  1.00  0.90           H  
ATOM    849  HH  TYR A  56      -6.701  -5.648  -6.184  1.00  1.48           H  
ATOM    850  N   GLY A  57     -10.778   2.443  -7.172  1.00  0.59           N  
ATOM    851  CA  GLY A  57     -11.594   3.625  -7.027  1.00  0.67           C  
ATOM    852  C   GLY A  57     -11.487   4.274  -5.664  1.00  0.66           C  
ATOM    853  O   GLY A  57     -12.493   4.450  -4.974  1.00  0.88           O  
ATOM    854  H   GLY A  57      -9.820   2.548  -7.356  1.00  0.54           H  
ATOM    855  HA2 GLY A  57     -11.298   4.346  -7.776  1.00  0.66           H  
ATOM    856  HA3 GLY A  57     -12.624   3.352  -7.202  1.00  0.76           H  
ATOM    857  N   VAL A  58     -10.274   4.618  -5.256  1.00  0.49           N  
ATOM    858  CA  VAL A  58     -10.069   5.324  -3.990  1.00  0.47           C  
ATOM    859  C   VAL A  58      -9.213   6.565  -4.224  1.00  0.44           C  
ATOM    860  O   VAL A  58      -8.764   6.797  -5.358  1.00  0.46           O  
ATOM    861  CB  VAL A  58      -9.466   4.442  -2.836  1.00  0.51           C  
ATOM    862  CG1 VAL A  58     -10.314   3.227  -2.587  1.00  0.68           C  
ATOM    863  CG2 VAL A  58      -8.051   4.006  -3.121  1.00  0.64           C  
ATOM    864  H   VAL A  58      -9.503   4.425  -5.830  1.00  0.44           H  
ATOM    865  HA  VAL A  58     -11.049   5.676  -3.695  1.00  0.56           H  
ATOM    866  HB  VAL A  58      -9.466   5.036  -1.933  1.00  0.53           H  
ATOM    867 HG11 VAL A  58     -10.342   2.643  -3.497  1.00  1.26           H  
ATOM    868 HG12 VAL A  58     -11.313   3.527  -2.310  1.00  1.17           H  
ATOM    869 HG13 VAL A  58      -9.867   2.640  -1.799  1.00  1.20           H  
ATOM    870 HG21 VAL A  58      -7.447   4.869  -3.360  1.00  1.17           H  
ATOM    871 HG22 VAL A  58      -8.061   3.295  -3.933  1.00  1.37           H  
ATOM    872 HG23 VAL A  58      -7.651   3.523  -2.242  1.00  1.13           H  
ATOM    873  N   SER A  59      -9.006   7.366  -3.206  1.00  0.46           N  
ATOM    874  CA  SER A  59      -8.182   8.556  -3.321  1.00  0.54           C  
ATOM    875  C   SER A  59      -7.353   8.778  -2.051  1.00  0.51           C  
ATOM    876  O   SER A  59      -7.890   9.069  -0.975  1.00  0.66           O  
ATOM    877  CB  SER A  59      -9.065   9.773  -3.612  1.00  0.73           C  
ATOM    878  OG  SER A  59      -9.854   9.546  -4.779  1.00  1.33           O  
ATOM    879  H   SER A  59      -9.443   7.201  -2.335  1.00  0.46           H  
ATOM    880  HA  SER A  59      -7.510   8.409  -4.153  1.00  0.56           H  
ATOM    881  HB2 SER A  59      -9.720   9.954  -2.773  1.00  1.01           H  
ATOM    882  HB3 SER A  59      -8.440  10.638  -3.777  1.00  1.22           H  
ATOM    883  HG  SER A  59      -9.580   8.692  -5.134  1.00  1.65           H  
ATOM    884  N   ILE A  60      -6.060   8.611  -2.181  1.00  0.47           N  
ATOM    885  CA  ILE A  60      -5.121   8.800  -1.096  1.00  0.44           C  
ATOM    886  C   ILE A  60      -4.092   9.871  -1.507  1.00  0.35           C  
ATOM    887  O   ILE A  60      -3.196   9.610  -2.320  1.00  0.37           O  
ATOM    888  CB  ILE A  60      -4.419   7.452  -0.700  1.00  0.52           C  
ATOM    889  CG1 ILE A  60      -5.490   6.440  -0.235  1.00  0.73           C  
ATOM    890  CG2 ILE A  60      -3.361   7.672   0.397  1.00  0.50           C  
ATOM    891  CD1 ILE A  60      -4.968   5.066   0.115  1.00  0.61           C  
ATOM    892  H   ILE A  60      -5.705   8.356  -3.069  1.00  0.57           H  
ATOM    893  HA  ILE A  60      -5.680   9.175  -0.250  1.00  0.50           H  
ATOM    894  HB  ILE A  60      -3.923   7.054  -1.573  1.00  0.54           H  
ATOM    895 HG12 ILE A  60      -5.981   6.828   0.645  1.00  1.47           H  
ATOM    896 HG13 ILE A  60      -6.222   6.327  -1.020  1.00  1.30           H  
ATOM    897 HG21 ILE A  60      -2.879   6.737   0.656  1.00  1.11           H  
ATOM    898 HG22 ILE A  60      -3.827   8.076   1.283  1.00  1.13           H  
ATOM    899 HG23 ILE A  60      -2.611   8.365   0.044  1.00  1.15           H  
ATOM    900 HD11 ILE A  60      -4.235   5.148   0.905  1.00  1.40           H  
ATOM    901 HD12 ILE A  60      -4.524   4.604  -0.754  1.00  1.21           H  
ATOM    902 HD13 ILE A  60      -5.796   4.463   0.465  1.00  1.22           H  
ATOM    903  N   PRO A  61      -4.272  11.111  -0.986  1.00  0.38           N  
ATOM    904  CA  PRO A  61      -3.414  12.279  -1.302  1.00  0.40           C  
ATOM    905  C   PRO A  61      -1.925  12.040  -1.026  1.00  0.34           C  
ATOM    906  O   PRO A  61      -1.578  11.233  -0.172  1.00  0.30           O  
ATOM    907  CB  PRO A  61      -3.952  13.373  -0.375  1.00  0.52           C  
ATOM    908  CG  PRO A  61      -5.357  12.973  -0.102  1.00  0.57           C  
ATOM    909  CD  PRO A  61      -5.350  11.478  -0.042  1.00  0.50           C  
ATOM    910  HA  PRO A  61      -3.539  12.587  -2.330  1.00  0.45           H  
ATOM    911  HB2 PRO A  61      -3.364  13.402   0.532  1.00  0.56           H  
ATOM    912  HB3 PRO A  61      -3.905  14.330  -0.873  1.00  0.62           H  
ATOM    913  HG2 PRO A  61      -5.680  13.387   0.842  1.00  0.70           H  
ATOM    914  HG3 PRO A  61      -5.997  13.313  -0.903  1.00  0.65           H  
ATOM    915  HD2 PRO A  61      -5.119  11.141   0.958  1.00  0.57           H  
ATOM    916  HD3 PRO A  61      -6.298  11.079  -0.370  1.00  0.59           H  
ATOM    917  N   ASP A  62      -1.070  12.782  -1.738  1.00  0.43           N  
ATOM    918  CA  ASP A  62       0.412  12.664  -1.664  1.00  0.48           C  
ATOM    919  C   ASP A  62       0.890  12.737  -0.214  1.00  0.43           C  
ATOM    920  O   ASP A  62       1.628  11.870   0.256  1.00  0.47           O  
ATOM    921  CB  ASP A  62       1.117  13.782  -2.491  1.00  0.71           C  
ATOM    922  CG  ASP A  62       0.748  13.817  -3.974  1.00  1.29           C  
ATOM    923  OD1 ASP A  62      -0.261  14.453  -4.359  1.00  1.64           O  
ATOM    924  OD2 ASP A  62       1.464  13.186  -4.794  1.00  2.10           O  
ATOM    925  H   ASP A  62      -1.460  13.444  -2.351  1.00  0.52           H  
ATOM    926  HA  ASP A  62       0.685  11.701  -2.071  1.00  0.54           H  
ATOM    927  HB2 ASP A  62       0.856  14.740  -2.066  1.00  1.41           H  
ATOM    928  HB3 ASP A  62       2.185  13.647  -2.407  1.00  1.26           H  
ATOM    929  N   ASP A  63       0.411  13.756   0.498  1.00  0.46           N  
ATOM    930  CA  ASP A  63       0.743  13.973   1.925  1.00  0.55           C  
ATOM    931  C   ASP A  63       0.325  12.804   2.794  1.00  0.46           C  
ATOM    932  O   ASP A  63       0.987  12.493   3.749  1.00  0.52           O  
ATOM    933  CB  ASP A  63       0.100  15.272   2.461  1.00  0.78           C  
ATOM    934  CG  ASP A  63       0.150  15.407   3.992  1.00  1.38           C  
ATOM    935  OD1 ASP A  63       1.238  15.740   4.540  1.00  1.57           O  
ATOM    936  OD2 ASP A  63      -0.873  15.175   4.671  1.00  2.18           O  
ATOM    937  H   ASP A  63      -0.172  14.404   0.037  1.00  0.50           H  
ATOM    938  HA  ASP A  63       1.814  14.077   1.988  1.00  0.66           H  
ATOM    939  HB2 ASP A  63       0.616  16.120   2.034  1.00  1.22           H  
ATOM    940  HB3 ASP A  63      -0.935  15.303   2.150  1.00  1.27           H  
ATOM    941  N   VAL A  64      -0.750  12.150   2.430  1.00  0.42           N  
ATOM    942  CA  VAL A  64      -1.279  11.040   3.212  1.00  0.43           C  
ATOM    943  C   VAL A  64      -0.565   9.735   2.832  1.00  0.38           C  
ATOM    944  O   VAL A  64      -0.192   8.943   3.698  1.00  0.47           O  
ATOM    945  CB  VAL A  64      -2.813  10.887   2.997  1.00  0.51           C  
ATOM    946  CG1 VAL A  64      -3.382   9.775   3.864  1.00  0.60           C  
ATOM    947  CG2 VAL A  64      -3.529  12.194   3.294  1.00  0.58           C  
ATOM    948  H   VAL A  64      -1.179  12.401   1.585  1.00  0.45           H  
ATOM    949  HA  VAL A  64      -1.090  11.249   4.255  1.00  0.51           H  
ATOM    950  HB  VAL A  64      -2.988  10.630   1.962  1.00  0.50           H  
ATOM    951 HG11 VAL A  64      -4.444   9.688   3.695  1.00  1.16           H  
ATOM    952 HG12 VAL A  64      -3.201  10.002   4.905  1.00  1.29           H  
ATOM    953 HG13 VAL A  64      -2.900   8.841   3.614  1.00  1.08           H  
ATOM    954 HG21 VAL A  64      -4.590  12.067   3.138  1.00  1.29           H  
ATOM    955 HG22 VAL A  64      -3.155  12.965   2.636  1.00  1.12           H  
ATOM    956 HG23 VAL A  64      -3.345  12.476   4.320  1.00  1.10           H  
ATOM    957  N   ALA A  65      -0.382   9.528   1.537  1.00  0.31           N  
ATOM    958  CA  ALA A  65       0.283   8.339   1.018  1.00  0.35           C  
ATOM    959  C   ALA A  65       1.716   8.275   1.498  1.00  0.43           C  
ATOM    960  O   ALA A  65       2.153   7.269   2.011  1.00  0.53           O  
ATOM    961  CB  ALA A  65       0.226   8.305  -0.492  1.00  0.40           C  
ATOM    962  H   ALA A  65      -0.710  10.202   0.898  1.00  0.31           H  
ATOM    963  HA  ALA A  65      -0.246   7.478   1.401  1.00  0.36           H  
ATOM    964  HB1 ALA A  65      -0.804   8.353  -0.817  1.00  1.07           H  
ATOM    965  HB2 ALA A  65       0.677   7.390  -0.846  1.00  1.03           H  
ATOM    966  HB3 ALA A  65       0.769   9.148  -0.891  1.00  1.18           H  
ATOM    967  N   GLY A  66       2.424   9.372   1.414  1.00  0.48           N  
ATOM    968  CA  GLY A  66       3.797   9.397   1.889  1.00  0.61           C  
ATOM    969  C   GLY A  66       3.867   9.678   3.381  1.00  0.63           C  
ATOM    970  O   GLY A  66       4.784  10.357   3.857  1.00  0.88           O  
ATOM    971  H   GLY A  66       2.027  10.185   1.026  1.00  0.49           H  
ATOM    972  HA2 GLY A  66       4.255   8.440   1.687  1.00  0.67           H  
ATOM    973  HA3 GLY A  66       4.338  10.168   1.361  1.00  0.73           H  
ATOM    974  N   ARG A  67       2.895   9.164   4.099  1.00  0.56           N  
ATOM    975  CA  ARG A  67       2.756   9.362   5.528  1.00  0.63           C  
ATOM    976  C   ARG A  67       2.289   8.052   6.181  1.00  0.51           C  
ATOM    977  O   ARG A  67       2.148   7.956   7.410  1.00  0.69           O  
ATOM    978  CB  ARG A  67       1.737  10.477   5.723  1.00  0.84           C  
ATOM    979  CG  ARG A  67       1.448  10.967   7.118  1.00  1.49           C  
ATOM    980  CD  ARG A  67       0.450  12.112   7.024  1.00  2.24           C  
ATOM    981  NE  ARG A  67       0.018  12.615   8.322  1.00  2.85           N  
ATOM    982  CZ  ARG A  67      -0.853  13.621   8.498  1.00  3.81           C  
ATOM    983  NH1 ARG A  67      -1.312  14.331   7.441  1.00  4.32           N  
ATOM    984  NH2 ARG A  67      -1.226  13.955   9.725  1.00  4.63           N  
ATOM    985  H   ARG A  67       2.219   8.641   3.616  1.00  0.61           H  
ATOM    986  HA  ARG A  67       3.707   9.667   5.938  1.00  0.80           H  
ATOM    987  HB2 ARG A  67       2.074  11.335   5.161  1.00  0.95           H  
ATOM    988  HB3 ARG A  67       0.806  10.148   5.283  1.00  1.29           H  
ATOM    989  HG2 ARG A  67       1.030  10.162   7.705  1.00  2.16           H  
ATOM    990  HG3 ARG A  67       2.358  11.330   7.573  1.00  1.64           H  
ATOM    991  HD2 ARG A  67       0.912  12.921   6.479  1.00  2.63           H  
ATOM    992  HD3 ARG A  67      -0.415  11.767   6.475  1.00  2.78           H  
ATOM    993  HE  ARG A  67       0.392  12.135   9.095  1.00  2.93           H  
ATOM    994 HH11 ARG A  67      -1.029  14.160   6.489  1.00  4.14           H  
ATOM    995 HH12 ARG A  67      -1.975  15.075   7.546  1.00  5.18           H  
ATOM    996 HH21 ARG A  67      -0.870  13.484  10.547  1.00  4.70           H  
ATOM    997 HH22 ARG A  67      -1.886  14.697   9.904  1.00  5.42           H  
ATOM    998  N   VAL A  68       2.033   7.041   5.360  1.00  0.39           N  
ATOM    999  CA  VAL A  68       1.654   5.739   5.868  1.00  0.37           C  
ATOM   1000  C   VAL A  68       2.907   4.909   6.077  1.00  0.38           C  
ATOM   1001  O   VAL A  68       3.398   4.270   5.181  1.00  0.58           O  
ATOM   1002  CB  VAL A  68       0.581   5.006   4.975  1.00  0.40           C  
ATOM   1003  CG1 VAL A  68      -0.732   5.735   5.082  1.00  0.50           C  
ATOM   1004  CG2 VAL A  68       0.979   4.901   3.498  1.00  0.42           C  
ATOM   1005  H   VAL A  68       2.135   7.137   4.390  1.00  0.48           H  
ATOM   1006  HA  VAL A  68       1.231   5.922   6.846  1.00  0.44           H  
ATOM   1007  HB  VAL A  68       0.440   4.013   5.378  1.00  0.46           H  
ATOM   1008 HG11 VAL A  68      -1.473   5.238   4.474  1.00  1.14           H  
ATOM   1009 HG12 VAL A  68      -0.607   6.752   4.740  1.00  1.19           H  
ATOM   1010 HG13 VAL A  68      -1.056   5.738   6.112  1.00  0.94           H  
ATOM   1011 HG21 VAL A  68       0.194   4.400   2.949  1.00  1.15           H  
ATOM   1012 HG22 VAL A  68       1.907   4.358   3.385  1.00  1.06           H  
ATOM   1013 HG23 VAL A  68       1.099   5.894   3.089  1.00  1.01           H  
ATOM   1014  N   ASP A  69       3.463   5.040   7.262  1.00  0.43           N  
ATOM   1015  CA  ASP A  69       4.735   4.419   7.630  1.00  0.52           C  
ATOM   1016  C   ASP A  69       4.622   2.897   7.693  1.00  0.35           C  
ATOM   1017  O   ASP A  69       5.601   2.166   7.465  1.00  0.33           O  
ATOM   1018  CB  ASP A  69       5.202   4.985   8.975  1.00  0.81           C  
ATOM   1019  CG  ASP A  69       6.581   4.528   9.388  1.00  1.27           C  
ATOM   1020  OD1 ASP A  69       7.555   4.864   8.707  1.00  1.49           O  
ATOM   1021  OD2 ASP A  69       6.705   3.777  10.373  1.00  2.03           O  
ATOM   1022  H   ASP A  69       3.001   5.574   7.940  1.00  0.59           H  
ATOM   1023  HA  ASP A  69       5.463   4.683   6.878  1.00  0.65           H  
ATOM   1024  HB2 ASP A  69       5.199   6.062   8.933  1.00  1.30           H  
ATOM   1025  HB3 ASP A  69       4.498   4.672   9.732  1.00  1.28           H  
ATOM   1026  N   THR A  70       3.438   2.414   7.993  1.00  0.32           N  
ATOM   1027  CA  THR A  70       3.192   0.994   8.036  1.00  0.27           C  
ATOM   1028  C   THR A  70       2.142   0.602   6.975  1.00  0.25           C  
ATOM   1029  O   THR A  70       1.179   1.347   6.733  1.00  0.28           O  
ATOM   1030  CB  THR A  70       2.741   0.543   9.452  1.00  0.35           C  
ATOM   1031  OG1 THR A  70       1.534   1.215   9.831  1.00  0.46           O  
ATOM   1032  CG2 THR A  70       3.810   0.866  10.475  1.00  0.41           C  
ATOM   1033  H   THR A  70       2.710   3.044   8.199  1.00  0.42           H  
ATOM   1034  HA  THR A  70       4.124   0.503   7.792  1.00  0.28           H  
ATOM   1035  HB  THR A  70       2.575  -0.524   9.446  1.00  0.39           H  
ATOM   1036  HG1 THR A  70       1.624   2.157   9.599  1.00  0.80           H  
ATOM   1037 HG21 THR A  70       3.474   0.562  11.455  1.00  1.17           H  
ATOM   1038 HG22 THR A  70       3.987   1.932  10.457  1.00  0.99           H  
ATOM   1039 HG23 THR A  70       4.722   0.345  10.219  1.00  1.07           H  
ATOM   1040  N   PRO A  71       2.309  -0.570   6.318  1.00  0.26           N  
ATOM   1041  CA  PRO A  71       1.399  -1.045   5.257  1.00  0.27           C  
ATOM   1042  C   PRO A  71      -0.038  -1.225   5.735  1.00  0.25           C  
ATOM   1043  O   PRO A  71      -0.983  -1.124   4.942  1.00  0.27           O  
ATOM   1044  CB  PRO A  71       1.998  -2.393   4.843  1.00  0.33           C  
ATOM   1045  CG  PRO A  71       3.421  -2.294   5.246  1.00  0.37           C  
ATOM   1046  CD  PRO A  71       3.419  -1.508   6.521  1.00  0.31           C  
ATOM   1047  HA  PRO A  71       1.407  -0.374   4.412  1.00  0.30           H  
ATOM   1048  HB2 PRO A  71       1.489  -3.194   5.359  1.00  0.34           H  
ATOM   1049  HB3 PRO A  71       1.900  -2.522   3.775  1.00  0.36           H  
ATOM   1050  HG2 PRO A  71       3.825  -3.281   5.414  1.00  0.42           H  
ATOM   1051  HG3 PRO A  71       3.986  -1.773   4.487  1.00  0.41           H  
ATOM   1052  HD2 PRO A  71       3.227  -2.155   7.365  1.00  0.32           H  
ATOM   1053  HD3 PRO A  71       4.352  -0.980   6.647  1.00  0.35           H  
ATOM   1054  N   ARG A  72      -0.213  -1.456   7.036  1.00  0.24           N  
ATOM   1055  CA  ARG A  72      -1.548  -1.617   7.591  1.00  0.28           C  
ATOM   1056  C   ARG A  72      -2.324  -0.306   7.488  1.00  0.27           C  
ATOM   1057  O   ARG A  72      -3.530  -0.310   7.383  1.00  0.34           O  
ATOM   1058  CB  ARG A  72      -1.526  -2.131   9.044  1.00  0.39           C  
ATOM   1059  CG  ARG A  72      -0.838  -1.216  10.033  1.00  0.80           C  
ATOM   1060  CD  ARG A  72      -0.964  -1.718  11.466  1.00  1.03           C  
ATOM   1061  NE  ARG A  72      -0.306  -3.017  11.701  1.00  1.35           N  
ATOM   1062  CZ  ARG A  72       0.776  -3.176  12.482  1.00  2.07           C  
ATOM   1063  NH1 ARG A  72       1.455  -2.117  12.898  1.00  2.71           N  
ATOM   1064  NH2 ARG A  72       1.184  -4.393  12.837  1.00  2.59           N  
ATOM   1065  H   ARG A  72       0.580  -1.512   7.611  1.00  0.25           H  
ATOM   1066  HA  ARG A  72      -2.052  -2.341   6.967  1.00  0.37           H  
ATOM   1067  HB2 ARG A  72      -2.545  -2.269   9.375  1.00  0.74           H  
ATOM   1068  HB3 ARG A  72      -1.025  -3.089   9.062  1.00  0.89           H  
ATOM   1069  HG2 ARG A  72       0.210  -1.153   9.779  1.00  1.38           H  
ATOM   1070  HG3 ARG A  72      -1.282  -0.234   9.966  1.00  1.42           H  
ATOM   1071  HD2 ARG A  72      -0.521  -0.986  12.126  1.00  1.48           H  
ATOM   1072  HD3 ARG A  72      -2.013  -1.811  11.699  1.00  1.58           H  
ATOM   1073  HE  ARG A  72      -0.771  -3.799  11.304  1.00  1.57           H  
ATOM   1074 HH11 ARG A  72       1.198  -1.168  12.660  1.00  2.79           H  
ATOM   1075 HH12 ARG A  72       2.279  -2.205  13.471  1.00  3.40           H  
ATOM   1076 HH21 ARG A  72       0.693  -5.229  12.549  1.00  2.71           H  
ATOM   1077 HH22 ARG A  72       2.000  -4.549  13.406  1.00  3.16           H  
ATOM   1078  N   GLU A  73      -1.607   0.811   7.463  1.00  0.24           N  
ATOM   1079  CA  GLU A  73      -2.219   2.124   7.337  1.00  0.28           C  
ATOM   1080  C   GLU A  73      -2.714   2.341   5.918  1.00  0.25           C  
ATOM   1081  O   GLU A  73      -3.762   2.929   5.709  1.00  0.26           O  
ATOM   1082  CB  GLU A  73      -1.225   3.207   7.699  1.00  0.34           C  
ATOM   1083  CG  GLU A  73      -0.794   3.208   9.136  1.00  0.46           C  
ATOM   1084  CD  GLU A  73       0.296   4.203   9.373  1.00  1.12           C  
ATOM   1085  OE1 GLU A  73       0.001   5.399   9.549  1.00  1.36           O  
ATOM   1086  OE2 GLU A  73       1.472   3.812   9.360  1.00  1.97           O  
ATOM   1087  H   GLU A  73      -0.627   0.762   7.521  1.00  0.24           H  
ATOM   1088  HA  GLU A  73      -3.058   2.173   8.015  1.00  0.33           H  
ATOM   1089  HB2 GLU A  73      -0.340   3.076   7.092  1.00  0.35           H  
ATOM   1090  HB3 GLU A  73      -1.646   4.175   7.475  1.00  0.37           H  
ATOM   1091  HG2 GLU A  73      -1.641   3.461   9.755  1.00  1.11           H  
ATOM   1092  HG3 GLU A  73      -0.431   2.225   9.392  1.00  1.20           H  
ATOM   1093  N   LEU A  74      -1.965   1.825   4.955  1.00  0.24           N  
ATOM   1094  CA  LEU A  74      -2.318   1.954   3.541  1.00  0.25           C  
ATOM   1095  C   LEU A  74      -3.631   1.189   3.312  1.00  0.25           C  
ATOM   1096  O   LEU A  74      -4.578   1.701   2.698  1.00  0.26           O  
ATOM   1097  CB  LEU A  74      -1.180   1.364   2.666  1.00  0.28           C  
ATOM   1098  CG  LEU A  74      -1.016   1.897   1.215  1.00  0.35           C  
ATOM   1099  CD1 LEU A  74       0.171   1.228   0.546  1.00  0.93           C  
ATOM   1100  CD2 LEU A  74      -2.265   1.694   0.367  1.00  0.88           C  
ATOM   1101  H   LEU A  74      -1.150   1.345   5.208  1.00  0.26           H  
ATOM   1102  HA  LEU A  74      -2.462   2.999   3.311  1.00  0.26           H  
ATOM   1103  HB2 LEU A  74      -0.243   1.514   3.179  1.00  0.27           H  
ATOM   1104  HB3 LEU A  74      -1.361   0.301   2.599  1.00  0.33           H  
ATOM   1105  HG  LEU A  74      -0.792   2.953   1.267  1.00  0.82           H  
ATOM   1106 HD11 LEU A  74       0.019   0.159   0.521  1.00  1.57           H  
ATOM   1107 HD12 LEU A  74       1.070   1.455   1.101  1.00  1.39           H  
ATOM   1108 HD13 LEU A  74       0.272   1.599  -0.464  1.00  1.55           H  
ATOM   1109 HD21 LEU A  74      -2.487   0.639   0.303  1.00  1.46           H  
ATOM   1110 HD22 LEU A  74      -2.100   2.089  -0.624  1.00  1.61           H  
ATOM   1111 HD23 LEU A  74      -3.097   2.208   0.824  1.00  1.33           H  
ATOM   1112  N   LEU A  75      -3.695  -0.020   3.859  1.00  0.26           N  
ATOM   1113  CA  LEU A  75      -4.888  -0.834   3.748  1.00  0.29           C  
ATOM   1114  C   LEU A  75      -6.020  -0.243   4.589  1.00  0.29           C  
ATOM   1115  O   LEU A  75      -7.167  -0.363   4.229  1.00  0.33           O  
ATOM   1116  CB  LEU A  75      -4.605  -2.298   4.127  1.00  0.34           C  
ATOM   1117  CG  LEU A  75      -5.798  -3.275   4.041  1.00  0.40           C  
ATOM   1118  CD1 LEU A  75      -6.420  -3.270   2.646  1.00  0.50           C  
ATOM   1119  CD2 LEU A  75      -5.356  -4.682   4.415  1.00  0.45           C  
ATOM   1120  H   LEU A  75      -2.914  -0.370   4.340  1.00  0.27           H  
ATOM   1121  HA  LEU A  75      -5.196  -0.794   2.712  1.00  0.32           H  
ATOM   1122  HB2 LEU A  75      -3.830  -2.666   3.474  1.00  0.38           H  
ATOM   1123  HB3 LEU A  75      -4.232  -2.313   5.141  1.00  0.34           H  
ATOM   1124  HG  LEU A  75      -6.559  -2.964   4.742  1.00  0.41           H  
ATOM   1125 HD11 LEU A  75      -6.735  -2.268   2.395  1.00  1.20           H  
ATOM   1126 HD12 LEU A  75      -7.293  -3.908   2.642  1.00  1.00           H  
ATOM   1127 HD13 LEU A  75      -5.707  -3.622   1.917  1.00  1.14           H  
ATOM   1128 HD21 LEU A  75      -4.582  -5.009   3.736  1.00  1.04           H  
ATOM   1129 HD22 LEU A  75      -6.197  -5.354   4.348  1.00  1.17           H  
ATOM   1130 HD23 LEU A  75      -4.971  -4.684   5.425  1.00  1.02           H  
ATOM   1131  N   ASP A  76      -5.669   0.431   5.675  1.00  0.28           N  
ATOM   1132  CA  ASP A  76      -6.654   1.095   6.552  1.00  0.32           C  
ATOM   1133  C   ASP A  76      -7.350   2.202   5.795  1.00  0.29           C  
ATOM   1134  O   ASP A  76      -8.584   2.344   5.851  1.00  0.33           O  
ATOM   1135  CB  ASP A  76      -5.971   1.681   7.793  1.00  0.37           C  
ATOM   1136  CG  ASP A  76      -6.910   2.489   8.659  1.00  0.47           C  
ATOM   1137  OD1 ASP A  76      -7.611   1.908   9.507  1.00  0.60           O  
ATOM   1138  OD2 ASP A  76      -6.976   3.718   8.498  1.00  0.54           O  
ATOM   1139  H   ASP A  76      -4.718   0.489   5.906  1.00  0.28           H  
ATOM   1140  HA  ASP A  76      -7.383   0.360   6.859  1.00  0.37           H  
ATOM   1141  HB2 ASP A  76      -5.569   0.874   8.387  1.00  0.41           H  
ATOM   1142  HB3 ASP A  76      -5.160   2.319   7.473  1.00  0.37           H  
ATOM   1143  N   LEU A  77      -6.551   2.975   5.082  1.00  0.24           N  
ATOM   1144  CA  LEU A  77      -7.040   4.046   4.245  1.00  0.24           C  
ATOM   1145  C   LEU A  77      -7.954   3.492   3.176  1.00  0.24           C  
ATOM   1146  O   LEU A  77      -9.088   3.931   3.031  1.00  0.28           O  
ATOM   1147  CB  LEU A  77      -5.880   4.780   3.586  1.00  0.27           C  
ATOM   1148  CG  LEU A  77      -4.936   5.551   4.499  1.00  0.33           C  
ATOM   1149  CD1 LEU A  77      -3.828   6.160   3.679  1.00  0.43           C  
ATOM   1150  CD2 LEU A  77      -5.688   6.635   5.250  1.00  0.44           C  
ATOM   1151  H   LEU A  77      -5.582   2.821   5.149  1.00  0.23           H  
ATOM   1152  HA  LEU A  77      -7.588   4.741   4.864  1.00  0.28           H  
ATOM   1153  HB2 LEU A  77      -5.292   4.050   3.052  1.00  0.27           H  
ATOM   1154  HB3 LEU A  77      -6.289   5.468   2.863  1.00  0.32           H  
ATOM   1155  HG  LEU A  77      -4.481   4.885   5.218  1.00  0.30           H  
ATOM   1156 HD11 LEU A  77      -4.249   6.832   2.945  1.00  1.06           H  
ATOM   1157 HD12 LEU A  77      -3.279   5.376   3.179  1.00  1.17           H  
ATOM   1158 HD13 LEU A  77      -3.160   6.707   4.327  1.00  1.10           H  
ATOM   1159 HD21 LEU A  77      -5.003   7.167   5.893  1.00  1.07           H  
ATOM   1160 HD22 LEU A  77      -6.468   6.184   5.845  1.00  1.06           H  
ATOM   1161 HD23 LEU A  77      -6.127   7.325   4.543  1.00  1.06           H  
ATOM   1162  N   ILE A  78      -7.469   2.492   2.456  1.00  0.23           N  
ATOM   1163  CA  ILE A  78      -8.248   1.877   1.405  1.00  0.25           C  
ATOM   1164  C   ILE A  78      -9.485   1.166   1.961  1.00  0.29           C  
ATOM   1165  O   ILE A  78     -10.526   1.137   1.322  1.00  0.32           O  
ATOM   1166  CB  ILE A  78      -7.391   0.962   0.477  1.00  0.27           C  
ATOM   1167  CG1 ILE A  78      -6.413   1.832  -0.328  1.00  0.28           C  
ATOM   1168  CG2 ILE A  78      -8.255   0.118  -0.451  1.00  0.41           C  
ATOM   1169  CD1 ILE A  78      -5.632   1.093  -1.391  1.00  0.32           C  
ATOM   1170  H   ILE A  78      -6.555   2.178   2.643  1.00  0.24           H  
ATOM   1171  HA  ILE A  78      -8.620   2.704   0.816  1.00  0.26           H  
ATOM   1172  HB  ILE A  78      -6.817   0.305   1.112  1.00  0.31           H  
ATOM   1173 HG12 ILE A  78      -6.965   2.618  -0.821  1.00  0.35           H  
ATOM   1174 HG13 ILE A  78      -5.705   2.278   0.355  1.00  0.29           H  
ATOM   1175 HG21 ILE A  78      -7.622  -0.498  -1.072  1.00  1.08           H  
ATOM   1176 HG22 ILE A  78      -8.851   0.768  -1.074  1.00  0.97           H  
ATOM   1177 HG23 ILE A  78      -8.906  -0.512   0.137  1.00  1.09           H  
ATOM   1178 HD11 ILE A  78      -5.035   1.790  -1.962  1.00  1.01           H  
ATOM   1179 HD12 ILE A  78      -6.345   0.610  -2.045  1.00  1.00           H  
ATOM   1180 HD13 ILE A  78      -4.999   0.351  -0.924  1.00  1.09           H  
ATOM   1181  N   ASN A  79      -9.377   0.639   3.164  1.00  0.33           N  
ATOM   1182  CA  ASN A  79     -10.524   0.045   3.856  1.00  0.41           C  
ATOM   1183  C   ASN A  79     -11.604   1.066   4.049  1.00  0.41           C  
ATOM   1184  O   ASN A  79     -12.740   0.854   3.648  1.00  0.53           O  
ATOM   1185  CB  ASN A  79     -10.149  -0.545   5.224  1.00  0.53           C  
ATOM   1186  CG  ASN A  79      -9.899  -2.043   5.220  1.00  0.71           C  
ATOM   1187  OD1 ASN A  79     -10.168  -2.720   6.217  1.00  1.20           O  
ATOM   1188  ND2 ASN A  79      -9.369  -2.572   4.147  1.00  0.71           N  
ATOM   1189  H   ASN A  79      -8.494   0.632   3.599  1.00  0.33           H  
ATOM   1190  HA  ASN A  79     -10.897  -0.746   3.224  1.00  0.44           H  
ATOM   1191  HB2 ASN A  79      -9.247  -0.060   5.567  1.00  0.56           H  
ATOM   1192  HB3 ASN A  79     -10.942  -0.325   5.922  1.00  0.71           H  
ATOM   1193 HD21 ASN A  79      -9.146  -1.980   3.399  1.00  0.88           H  
ATOM   1194 HD22 ASN A  79      -9.222  -3.547   4.136  1.00  0.84           H  
ATOM   1195  N   GLY A  80     -11.219   2.211   4.587  1.00  0.39           N  
ATOM   1196  CA  GLY A  80     -12.174   3.264   4.866  1.00  0.45           C  
ATOM   1197  C   GLY A  80     -12.725   3.880   3.604  1.00  0.43           C  
ATOM   1198  O   GLY A  80     -13.832   4.399   3.584  1.00  0.55           O  
ATOM   1199  H   GLY A  80     -10.266   2.355   4.788  1.00  0.39           H  
ATOM   1200  HA2 GLY A  80     -12.989   2.852   5.443  1.00  0.52           H  
ATOM   1201  HA3 GLY A  80     -11.686   4.034   5.447  1.00  0.48           H  
ATOM   1202  N   ALA A  81     -11.957   3.806   2.552  1.00  0.34           N  
ATOM   1203  CA  ALA A  81     -12.340   4.365   1.290  1.00  0.36           C  
ATOM   1204  C   ALA A  81     -13.267   3.422   0.520  1.00  0.34           C  
ATOM   1205  O   ALA A  81     -14.354   3.822   0.101  1.00  0.42           O  
ATOM   1206  CB  ALA A  81     -11.104   4.693   0.482  1.00  0.38           C  
ATOM   1207  H   ALA A  81     -11.084   3.367   2.637  1.00  0.31           H  
ATOM   1208  HA  ALA A  81     -12.867   5.289   1.485  1.00  0.44           H  
ATOM   1209  HB1 ALA A  81     -10.465   5.357   1.047  1.00  1.03           H  
ATOM   1210  HB2 ALA A  81     -11.389   5.173  -0.443  1.00  1.09           H  
ATOM   1211  HB3 ALA A  81     -10.565   3.783   0.262  1.00  1.11           H  
ATOM   1212  N   LEU A  82     -12.854   2.165   0.377  1.00  0.29           N  
ATOM   1213  CA  LEU A  82     -13.617   1.163  -0.379  1.00  0.31           C  
ATOM   1214  C   LEU A  82     -14.909   0.763   0.303  1.00  0.40           C  
ATOM   1215  O   LEU A  82     -15.913   0.506  -0.368  1.00  0.53           O  
ATOM   1216  CB  LEU A  82     -12.789  -0.100  -0.670  1.00  0.33           C  
ATOM   1217  CG  LEU A  82     -11.735  -0.023  -1.781  1.00  0.36           C  
ATOM   1218  CD1 LEU A  82     -11.055  -1.374  -1.928  1.00  0.47           C  
ATOM   1219  CD2 LEU A  82     -12.388   0.375  -3.100  1.00  0.41           C  
ATOM   1220  H   LEU A  82     -12.001   1.894   0.788  1.00  0.28           H  
ATOM   1221  HA  LEU A  82     -13.871   1.616  -1.326  1.00  0.31           H  
ATOM   1222  HB2 LEU A  82     -12.282  -0.371   0.243  1.00  0.37           H  
ATOM   1223  HB3 LEU A  82     -13.479  -0.895  -0.908  1.00  0.38           H  
ATOM   1224  HG  LEU A  82     -10.960   0.694  -1.544  1.00  0.34           H  
ATOM   1225 HD11 LEU A  82     -10.307  -1.320  -2.705  1.00  1.21           H  
ATOM   1226 HD12 LEU A  82     -11.791  -2.121  -2.184  1.00  1.02           H  
ATOM   1227 HD13 LEU A  82     -10.584  -1.639  -0.992  1.00  1.17           H  
ATOM   1228 HD21 LEU A  82     -12.854   1.344  -2.990  1.00  1.04           H  
ATOM   1229 HD22 LEU A  82     -13.136  -0.356  -3.367  1.00  1.13           H  
ATOM   1230 HD23 LEU A  82     -11.637   0.423  -3.874  1.00  1.13           H  
ATOM   1231  N   ALA A  83     -14.903   0.716   1.625  1.00  0.44           N  
ATOM   1232  CA  ALA A  83     -16.092   0.308   2.371  1.00  0.56           C  
ATOM   1233  C   ALA A  83     -17.157   1.382   2.323  1.00  0.67           C  
ATOM   1234  O   ALA A  83     -18.352   1.106   2.473  1.00  0.80           O  
ATOM   1235  CB  ALA A  83     -15.743  -0.028   3.807  1.00  0.67           C  
ATOM   1236  H   ALA A  83     -14.088   0.945   2.127  1.00  0.46           H  
ATOM   1237  HA  ALA A  83     -16.482  -0.579   1.897  1.00  0.62           H  
ATOM   1238  HB1 ALA A  83     -15.374   0.856   4.304  1.00  1.24           H  
ATOM   1239  HB2 ALA A  83     -14.982  -0.794   3.825  1.00  1.30           H  
ATOM   1240  HB3 ALA A  83     -16.625  -0.385   4.319  1.00  1.11           H  
ATOM   1241  N   GLU A  84     -16.727   2.592   2.059  1.00  0.78           N  
ATOM   1242  CA  GLU A  84     -17.602   3.730   2.024  1.00  1.04           C  
ATOM   1243  C   GLU A  84     -17.819   4.167   0.563  1.00  1.08           C  
ATOM   1244  O   GLU A  84     -18.323   5.253   0.266  1.00  1.41           O  
ATOM   1245  CB  GLU A  84     -16.978   4.825   2.882  1.00  1.29           C  
ATOM   1246  CG  GLU A  84     -17.839   6.034   3.126  1.00  1.69           C  
ATOM   1247  CD  GLU A  84     -17.237   6.927   4.152  1.00  2.22           C  
ATOM   1248  OE1 GLU A  84     -16.257   7.629   3.853  1.00  3.00           O  
ATOM   1249  OE2 GLU A  84     -17.704   6.915   5.301  1.00  2.44           O  
ATOM   1250  H   GLU A  84     -15.773   2.734   1.881  1.00  0.79           H  
ATOM   1251  HA  GLU A  84     -18.551   3.439   2.450  1.00  1.16           H  
ATOM   1252  HB2 GLU A  84     -16.731   4.403   3.845  1.00  1.74           H  
ATOM   1253  HB3 GLU A  84     -16.065   5.148   2.403  1.00  1.68           H  
ATOM   1254  HG2 GLU A  84     -17.946   6.580   2.200  1.00  2.07           H  
ATOM   1255  HG3 GLU A  84     -18.811   5.711   3.470  1.00  2.29           H  
ATOM   1256  N   ALA A  85     -17.455   3.299  -0.340  1.00  1.08           N  
ATOM   1257  CA  ALA A  85     -17.648   3.533  -1.748  1.00  1.26           C  
ATOM   1258  C   ALA A  85     -18.685   2.564  -2.245  1.00  1.86           C  
ATOM   1259  O   ALA A  85     -18.822   1.463  -1.686  1.00  2.41           O  
ATOM   1260  CB  ALA A  85     -16.345   3.334  -2.507  1.00  1.50           C  
ATOM   1261  H   ALA A  85     -17.056   2.447  -0.060  1.00  1.18           H  
ATOM   1262  HA  ALA A  85     -17.993   4.547  -1.890  1.00  1.54           H  
ATOM   1263  HB1 ALA A  85     -15.989   2.326  -2.350  1.00  1.88           H  
ATOM   1264  HB2 ALA A  85     -15.608   4.036  -2.145  1.00  1.99           H  
ATOM   1265  HB3 ALA A  85     -16.511   3.497  -3.561  1.00  1.91           H  
ATOM   1266  N   ALA A  86     -19.428   2.941  -3.234  1.00  2.51           N  
ATOM   1267  CA  ALA A  86     -20.391   2.062  -3.810  1.00  3.40           C  
ATOM   1268  C   ALA A  86     -20.078   1.940  -5.279  1.00  3.97           C  
ATOM   1269  O   ALA A  86     -20.802   2.507  -6.118  1.00  4.31           O  
ATOM   1270  CB  ALA A  86     -21.809   2.570  -3.568  1.00  4.16           C  
ATOM   1271  OXT ALA A  86     -19.030   1.344  -5.602  1.00  4.46           O  
ATOM   1272  H   ALA A  86     -19.340   3.832  -3.639  1.00  2.74           H  
ATOM   1273  HA  ALA A  86     -20.272   1.094  -3.345  1.00  3.47           H  
ATOM   1274  HB1 ALA A  86     -22.514   1.882  -4.012  1.00  4.35           H  
ATOM   1275  HB2 ALA A  86     -21.924   3.546  -4.017  1.00  4.64           H  
ATOM   1276  HB3 ALA A  86     -21.990   2.635  -2.505  1.00  4.45           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXM A  87       8.979   9.864   0.008  1.00  1.21           P  
HETATM 1279  O26 SXM A  87       9.343   9.593  -1.396  1.00  1.74           O  
HETATM 1280  O23 SXM A  87       9.906  10.667   0.843  1.00  1.80           O  
HETATM 1281  O27 SXM A  87       7.565  10.513   0.077  1.00  1.38           O  
HETATM 1282  C28 SXM A  87       7.365  11.791  -0.609  1.00  1.45           C  
HETATM 1283  C29 SXM A  87       5.988  12.393  -0.267  1.00  1.80           C  
HETATM 1284  C30 SXM A  87       4.943  11.422  -0.763  1.00  2.11           C  
HETATM 1285  C31 SXM A  87       5.841  12.563   1.239  1.00  2.36           C  
HETATM 1286  C32 SXM A  87       5.764  13.798  -0.980  1.00  2.39           C  
HETATM 1287  O33 SXM A  87       5.384  13.661  -2.360  1.00  2.90           O  
HETATM 1288  C34 SXM A  87       6.982  14.720  -0.904  1.00  3.07           C  
HETATM 1289  O35 SXM A  87       7.770  14.745   0.059  1.00  3.59           O  
HETATM 1290  N36 SXM A  87       7.121  15.459  -1.956  1.00  3.60           N  
HETATM 1291  C37 SXM A  87       8.202  16.418  -2.187  1.00  4.62           C  
HETATM 1292  C38 SXM A  87       8.236  16.942  -3.637  1.00  5.30           C  
HETATM 1293  C39 SXM A  87       8.205  15.837  -4.700  1.00  5.85           C  
HETATM 1294  O40 SXM A  87       8.188  14.629  -4.403  1.00  6.03           O  
HETATM 1295  N41 SXM A  87       8.199  16.254  -5.943  1.00  6.44           N  
HETATM 1296  C42 SXM A  87       8.151  15.346  -7.070  1.00  7.23           C  
HETATM 1297  C43 SXM A  87       9.245  15.590  -8.081  1.00  7.98           C  
HETATM 1298  S1  SXM A  87       9.179  14.317  -9.247  1.00  8.65           S  
HETATM 1299  C1  SXM A  87       9.572  12.962  -8.200  1.00  9.38           C  
HETATM 1300  O1  SXM A  87      10.225  13.055  -7.126  1.00  9.42           O  
HETATM 1301  C2  SXM A  87       9.071  11.613  -8.692  1.00 10.27           C  
HETATM 1302  C3  SXM A  87       7.553  11.374  -8.651  1.00 10.74           C  
HETATM 1303  O3A SXM A  87       7.102  10.339  -9.203  1.00 10.77           O  
HETATM 1304  O3B SXM A  87       6.782  12.185  -8.063  1.00 11.31           O  
HETATM 1305  H28 SXM A  87       8.145  12.455  -0.270  1.00  1.90           H  
HETATM 1306 H28A SXM A  87       7.455  11.633  -1.673  1.00  1.71           H  
HETATM 1307  H30 SXM A  87       3.958  11.809  -0.544  1.00  2.41           H  
HETATM 1308 H30A SXM A  87       5.073  10.470  -0.271  1.00  2.48           H  
HETATM 1309 H30B SXM A  87       5.048  11.293  -1.830  1.00  2.45           H  
HETATM 1310  H31 SXM A  87       6.617  13.221   1.603  1.00  2.72           H  
HETATM 1311 H31A SXM A  87       5.931  11.601   1.721  1.00  2.71           H  
HETATM 1312 H31B SXM A  87       4.874  12.989   1.463  1.00  2.80           H  
HETATM 1313  H32 SXM A  87       4.949  14.307  -0.483  1.00  2.82           H  
HETATM 1314 HO33 SXM A  87       5.940  12.989  -2.780  1.00  3.21           H  
HETATM 1315 HN36 SXM A  87       6.431  15.319  -2.644  1.00  3.57           H  
HETATM 1316  H37 SXM A  87       9.141  15.919  -2.000  1.00  4.93           H  
HETATM 1317 H37A SXM A  87       8.112  17.252  -1.507  1.00  4.93           H  
HETATM 1318  H38 SXM A  87       7.348  17.539  -3.789  1.00  5.53           H  
HETATM 1319 H38A SXM A  87       9.117  17.548  -3.782  1.00  5.57           H  
HETATM 1320 HN41 SXM A  87       8.222  17.220  -6.133  1.00  6.52           H  
HETATM 1321  H42 SXM A  87       8.269  14.340  -6.695  1.00  7.44           H  
HETATM 1322 H42A SXM A  87       7.190  15.439  -7.552  1.00  7.35           H  
HETATM 1323  H43 SXM A  87      10.206  15.538  -7.589  1.00  8.27           H  
HETATM 1324 H43A SXM A  87       9.106  16.541  -8.574  1.00  8.08           H  
HETATM 1325  H2  SXM A  87       9.529  10.864  -8.062  1.00 10.55           H  
HETATM 1326  H2A SXM A  87       9.404  11.462  -9.707  1.00 10.54           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1     -15.831  -4.385  -8.718  1.00  5.03           N  
ATOM      2  CA  MET A   1     -14.780  -5.402  -8.801  1.00  4.76           C  
ATOM      3  C   MET A   1     -14.519  -6.129  -7.472  1.00  3.89           C  
ATOM      4  O   MET A   1     -14.481  -7.358  -7.452  1.00  4.03           O  
ATOM      5  CB  MET A   1     -13.475  -4.857  -9.408  1.00  5.45           C  
ATOM      6  CG  MET A   1     -12.890  -3.647  -8.702  1.00  5.99           C  
ATOM      7  SD  MET A   1     -11.312  -3.120  -9.412  1.00  6.77           S  
ATOM      8  CE  MET A   1     -11.798  -2.767 -11.101  1.00  7.41           C  
ATOM      9  H1  MET A   1     -15.905  -3.837  -9.602  1.00  5.31           H  
ATOM     10  H2  MET A   1     -15.723  -3.736  -7.905  1.00  5.18           H  
ATOM     11  H3  MET A   1     -16.748  -4.859  -8.594  1.00  5.20           H  
ATOM     12  HA  MET A   1     -15.172  -6.154  -9.471  1.00  5.14           H  
ATOM     13  HB2 MET A   1     -12.732  -5.641  -9.386  1.00  5.82           H  
ATOM     14  HB3 MET A   1     -13.662  -4.590 -10.438  1.00  5.66           H  
ATOM     15  HG2 MET A   1     -13.590  -2.828  -8.778  1.00  6.28           H  
ATOM     16  HG3 MET A   1     -12.737  -3.895  -7.662  1.00  6.03           H  
ATOM     17  HE1 MET A   1     -12.552  -1.992 -11.103  1.00  7.66           H  
ATOM     18  HE2 MET A   1     -12.199  -3.659 -11.557  1.00  7.44           H  
ATOM     19  HE3 MET A   1     -10.938  -2.432 -11.662  1.00  7.79           H  
ATOM     20  N   ALA A   2     -14.379  -5.399  -6.358  1.00  3.31           N  
ATOM     21  CA  ALA A   2     -14.032  -6.021  -5.084  1.00  2.65           C  
ATOM     22  C   ALA A   2     -14.331  -5.102  -3.922  1.00  1.95           C  
ATOM     23  O   ALA A   2     -14.074  -3.897  -3.980  1.00  2.26           O  
ATOM     24  CB  ALA A   2     -12.563  -6.418  -5.052  1.00  3.04           C  
ATOM     25  H   ALA A   2     -14.562  -4.428  -6.331  1.00  3.56           H  
ATOM     26  HA  ALA A   2     -14.624  -6.918  -4.977  1.00  2.82           H  
ATOM     27  HB1 ALA A   2     -12.346  -6.929  -4.126  1.00  3.20           H  
ATOM     28  HB2 ALA A   2     -11.952  -5.530  -5.123  1.00  3.30           H  
ATOM     29  HB3 ALA A   2     -12.351  -7.072  -5.884  1.00  3.51           H  
ATOM     30  N   THR A   3     -14.835  -5.676  -2.869  1.00  1.57           N  
ATOM     31  CA  THR A   3     -15.178  -4.949  -1.695  1.00  1.53           C  
ATOM     32  C   THR A   3     -13.989  -5.024  -0.723  1.00  1.16           C  
ATOM     33  O   THR A   3     -13.722  -6.083  -0.136  1.00  1.58           O  
ATOM     34  CB  THR A   3     -16.403  -5.609  -1.066  1.00  2.24           C  
ATOM     35  OG1 THR A   3     -17.413  -5.814  -2.076  1.00  2.68           O  
ATOM     36  CG2 THR A   3     -16.988  -4.755   0.048  1.00  3.11           C  
ATOM     37  H   THR A   3     -14.941  -6.656  -2.858  1.00  1.87           H  
ATOM     38  HA  THR A   3     -15.414  -3.929  -1.933  1.00  1.90           H  
ATOM     39  HB  THR A   3     -16.048  -6.538  -0.663  1.00  2.50           H  
ATOM     40  HG1 THR A   3     -16.982  -5.906  -2.939  1.00  2.97           H  
ATOM     41 HG21 THR A   3     -16.245  -4.607   0.817  1.00  3.49           H  
ATOM     42 HG22 THR A   3     -17.849  -5.254   0.470  1.00  3.44           H  
ATOM     43 HG23 THR A   3     -17.287  -3.799  -0.354  1.00  3.59           H  
ATOM     44  N   LEU A   4     -13.267  -3.899  -0.589  1.00  1.02           N  
ATOM     45  CA  LEU A   4     -12.063  -3.774   0.232  1.00  0.75           C  
ATOM     46  C   LEU A   4     -10.867  -4.587  -0.292  1.00  0.71           C  
ATOM     47  O   LEU A   4     -11.011  -5.527  -1.081  1.00  0.97           O  
ATOM     48  CB  LEU A   4     -12.322  -4.022   1.728  1.00  0.70           C  
ATOM     49  CG  LEU A   4     -13.173  -2.962   2.457  1.00  0.76           C  
ATOM     50  CD1 LEU A   4     -14.647  -3.062   2.117  1.00  1.20           C  
ATOM     51  CD2 LEU A   4     -12.961  -3.007   3.955  1.00  1.38           C  
ATOM     52  H   LEU A   4     -13.578  -3.094  -1.045  1.00  1.53           H  
ATOM     53  HA  LEU A   4     -11.770  -2.740   0.115  1.00  0.94           H  
ATOM     54  HB2 LEU A   4     -12.862  -4.956   1.775  1.00  0.91           H  
ATOM     55  HB3 LEU A   4     -11.378  -4.129   2.241  1.00  0.90           H  
ATOM     56  HG  LEU A   4     -12.829  -2.008   2.090  1.00  1.15           H  
ATOM     57 HD11 LEU A   4     -14.777  -2.925   1.053  1.00  1.77           H  
ATOM     58 HD12 LEU A   4     -15.192  -2.299   2.650  1.00  1.72           H  
ATOM     59 HD13 LEU A   4     -15.016  -4.036   2.402  1.00  1.63           H  
ATOM     60 HD21 LEU A   4     -13.242  -3.979   4.332  1.00  1.83           H  
ATOM     61 HD22 LEU A   4     -13.571  -2.245   4.420  1.00  2.00           H  
ATOM     62 HD23 LEU A   4     -11.921  -2.817   4.177  1.00  1.77           H  
ATOM     63  N   LEU A   5      -9.681  -4.200   0.119  1.00  0.58           N  
ATOM     64  CA  LEU A   5      -8.485  -4.883  -0.308  1.00  0.50           C  
ATOM     65  C   LEU A   5      -8.024  -5.884   0.707  1.00  0.43           C  
ATOM     66  O   LEU A   5      -8.144  -5.670   1.931  1.00  0.50           O  
ATOM     67  CB  LEU A   5      -7.358  -3.914  -0.664  1.00  0.47           C  
ATOM     68  CG  LEU A   5      -7.517  -3.159  -1.965  1.00  0.53           C  
ATOM     69  CD1 LEU A   5      -6.333  -2.239  -2.186  1.00  0.72           C  
ATOM     70  CD2 LEU A   5      -7.631  -4.142  -3.100  1.00  0.97           C  
ATOM     71  H   LEU A   5      -9.584  -3.454   0.741  1.00  0.70           H  
ATOM     72  HA  LEU A   5      -8.751  -5.429  -1.201  1.00  0.57           H  
ATOM     73  HB2 LEU A   5      -7.268  -3.183   0.127  1.00  0.66           H  
ATOM     74  HB3 LEU A   5      -6.436  -4.475  -0.715  1.00  0.57           H  
ATOM     75  HG  LEU A   5      -8.418  -2.567  -1.937  1.00  0.93           H  
ATOM     76 HD11 LEU A   5      -6.268  -1.533  -1.372  1.00  1.26           H  
ATOM     77 HD12 LEU A   5      -6.464  -1.703  -3.115  1.00  1.35           H  
ATOM     78 HD13 LEU A   5      -5.424  -2.820  -2.232  1.00  1.30           H  
ATOM     79 HD21 LEU A   5      -8.483  -4.785  -2.937  1.00  1.53           H  
ATOM     80 HD22 LEU A   5      -6.732  -4.741  -3.151  1.00  1.40           H  
ATOM     81 HD23 LEU A   5      -7.761  -3.607  -4.028  1.00  1.59           H  
ATOM     82  N   THR A   6      -7.538  -6.976   0.205  1.00  0.40           N  
ATOM     83  CA  THR A   6      -7.028  -8.024   1.009  1.00  0.44           C  
ATOM     84  C   THR A   6      -5.526  -7.849   1.216  1.00  0.46           C  
ATOM     85  O   THR A   6      -4.911  -6.944   0.627  1.00  0.49           O  
ATOM     86  CB  THR A   6      -7.315  -9.388   0.356  1.00  0.54           C  
ATOM     87  OG1 THR A   6      -6.754  -9.421  -0.980  1.00  0.63           O  
ATOM     88  CG2 THR A   6      -8.808  -9.626   0.270  1.00  0.56           C  
ATOM     89  H   THR A   6      -7.536  -7.092  -0.769  1.00  0.43           H  
ATOM     90  HA  THR A   6      -7.525  -7.993   1.966  1.00  0.49           H  
ATOM     91  HB  THR A   6      -6.863 -10.165   0.955  1.00  0.63           H  
ATOM     92  HG1 THR A   6      -7.479  -9.374  -1.621  1.00  0.76           H  
ATOM     93 HG21 THR A   6      -8.993 -10.586  -0.189  1.00  1.20           H  
ATOM     94 HG22 THR A   6      -9.259  -8.847  -0.327  1.00  1.22           H  
ATOM     95 HG23 THR A   6      -9.233  -9.613   1.263  1.00  1.07           H  
ATOM     96  N   THR A   7      -4.932  -8.716   1.999  1.00  0.49           N  
ATOM     97  CA  THR A   7      -3.521  -8.670   2.222  1.00  0.51           C  
ATOM     98  C   THR A   7      -2.795  -9.146   0.965  1.00  0.46           C  
ATOM     99  O   THR A   7      -1.754  -8.613   0.606  1.00  0.47           O  
ATOM    100  CB  THR A   7      -3.132  -9.562   3.409  1.00  0.64           C  
ATOM    101  OG1 THR A   7      -4.011  -9.291   4.519  1.00  1.09           O  
ATOM    102  CG2 THR A   7      -1.707  -9.265   3.831  1.00  0.92           C  
ATOM    103  H   THR A   7      -5.454  -9.399   2.480  1.00  0.54           H  
ATOM    104  HA  THR A   7      -3.236  -7.651   2.440  1.00  0.53           H  
ATOM    105  HB  THR A   7      -3.210 -10.600   3.122  1.00  1.07           H  
ATOM    106  HG1 THR A   7      -3.841  -9.996   5.165  1.00  1.63           H  
ATOM    107 HG21 THR A   7      -1.039  -9.486   3.010  1.00  1.60           H  
ATOM    108 HG22 THR A   7      -1.439  -9.857   4.693  1.00  1.26           H  
ATOM    109 HG23 THR A   7      -1.627  -8.213   4.069  1.00  1.53           H  
ATOM    110  N   ASP A   8      -3.386 -10.122   0.283  1.00  0.51           N  
ATOM    111  CA  ASP A   8      -2.801 -10.691  -0.933  1.00  0.54           C  
ATOM    112  C   ASP A   8      -2.624  -9.657  -2.024  1.00  0.50           C  
ATOM    113  O   ASP A   8      -1.520  -9.515  -2.585  1.00  0.52           O  
ATOM    114  CB  ASP A   8      -3.633 -11.857  -1.459  1.00  0.69           C  
ATOM    115  CG  ASP A   8      -3.127 -12.357  -2.793  1.00  1.24           C  
ATOM    116  OD1 ASP A   8      -1.976 -12.799  -2.871  1.00  1.37           O  
ATOM    117  OD2 ASP A   8      -3.876 -12.294  -3.795  1.00  2.13           O  
ATOM    118  H   ASP A   8      -4.236 -10.483   0.620  1.00  0.58           H  
ATOM    119  HA  ASP A   8      -1.825 -11.067  -0.668  1.00  0.58           H  
ATOM    120  HB2 ASP A   8      -3.591 -12.670  -0.750  1.00  1.28           H  
ATOM    121  HB3 ASP A   8      -4.657 -11.536  -1.576  1.00  1.10           H  
ATOM    122  N   ASP A   9      -3.688  -8.914  -2.305  1.00  0.50           N  
ATOM    123  CA  ASP A   9      -3.646  -7.910  -3.367  1.00  0.55           C  
ATOM    124  C   ASP A   9      -2.648  -6.824  -3.024  1.00  0.47           C  
ATOM    125  O   ASP A   9      -1.830  -6.417  -3.872  1.00  0.49           O  
ATOM    126  CB  ASP A   9      -5.018  -7.299  -3.625  1.00  0.69           C  
ATOM    127  CG  ASP A   9      -4.998  -6.409  -4.845  1.00  1.11           C  
ATOM    128  OD1 ASP A   9      -5.027  -6.894  -5.963  1.00  1.24           O  
ATOM    129  OD2 ASP A   9      -4.985  -5.172  -4.686  1.00  1.94           O  
ATOM    130  H   ASP A   9      -4.517  -9.051  -1.798  1.00  0.50           H  
ATOM    131  HA  ASP A   9      -3.306  -8.406  -4.265  1.00  0.62           H  
ATOM    132  HB2 ASP A   9      -5.739  -8.087  -3.781  1.00  1.35           H  
ATOM    133  HB3 ASP A   9      -5.313  -6.707  -2.771  1.00  0.87           H  
ATOM    134  N   LEU A  10      -2.691  -6.399  -1.762  1.00  0.43           N  
ATOM    135  CA  LEU A  10      -1.772  -5.412  -1.224  1.00  0.41           C  
ATOM    136  C   LEU A  10      -0.333  -5.891  -1.384  1.00  0.37           C  
ATOM    137  O   LEU A  10       0.498  -5.183  -1.927  1.00  0.42           O  
ATOM    138  CB  LEU A  10      -2.073  -5.164   0.262  1.00  0.44           C  
ATOM    139  CG  LEU A  10      -1.143  -4.186   0.988  1.00  0.57           C  
ATOM    140  CD1 LEU A  10      -1.249  -2.796   0.404  1.00  0.83           C  
ATOM    141  CD2 LEU A  10      -1.444  -4.164   2.468  1.00  0.79           C  
ATOM    142  H   LEU A  10      -3.390  -6.765  -1.178  1.00  0.45           H  
ATOM    143  HA  LEU A  10      -1.905  -4.488  -1.768  1.00  0.45           H  
ATOM    144  HB2 LEU A  10      -3.082  -4.788   0.345  1.00  0.56           H  
ATOM    145  HB3 LEU A  10      -2.022  -6.114   0.773  1.00  0.64           H  
ATOM    146  HG  LEU A  10      -0.124  -4.520   0.859  1.00  0.97           H  
ATOM    147 HD11 LEU A  10      -2.265  -2.448   0.510  1.00  1.44           H  
ATOM    148 HD12 LEU A  10      -0.974  -2.833  -0.640  1.00  1.38           H  
ATOM    149 HD13 LEU A  10      -0.579  -2.138   0.939  1.00  1.35           H  
ATOM    150 HD21 LEU A  10      -1.297  -5.152   2.878  1.00  1.27           H  
ATOM    151 HD22 LEU A  10      -2.466  -3.855   2.627  1.00  1.31           H  
ATOM    152 HD23 LEU A  10      -0.778  -3.469   2.960  1.00  1.35           H  
ATOM    153  N   ARG A  11      -0.077  -7.118  -0.922  1.00  0.36           N  
ATOM    154  CA  ARG A  11       1.236  -7.760  -0.992  1.00  0.37           C  
ATOM    155  C   ARG A  11       1.792  -7.696  -2.392  1.00  0.37           C  
ATOM    156  O   ARG A  11       2.841  -7.138  -2.601  1.00  0.37           O  
ATOM    157  CB  ARG A  11       1.133  -9.233  -0.556  1.00  0.40           C  
ATOM    158  CG  ARG A  11       2.433 -10.024  -0.676  1.00  0.50           C  
ATOM    159  CD  ARG A  11       2.259 -11.474  -0.241  1.00  0.59           C  
ATOM    160  NE  ARG A  11       1.211 -12.180  -1.009  1.00  0.96           N  
ATOM    161  CZ  ARG A  11       1.093 -13.515  -1.112  1.00  1.40           C  
ATOM    162  NH1 ARG A  11       2.055 -14.324  -0.650  1.00  1.74           N  
ATOM    163  NH2 ARG A  11       0.045 -14.032  -1.730  1.00  2.00           N  
ATOM    164  H   ARG A  11      -0.814  -7.615  -0.496  1.00  0.37           H  
ATOM    165  HA  ARG A  11       1.917  -7.253  -0.323  1.00  0.41           H  
ATOM    166  HB2 ARG A  11       0.807  -9.268   0.473  1.00  0.43           H  
ATOM    167  HB3 ARG A  11       0.384  -9.707  -1.173  1.00  0.42           H  
ATOM    168  HG2 ARG A  11       2.757 -10.006  -1.706  1.00  0.59           H  
ATOM    169  HG3 ARG A  11       3.182  -9.554  -0.057  1.00  0.61           H  
ATOM    170  HD2 ARG A  11       3.198 -11.992  -0.379  1.00  1.01           H  
ATOM    171  HD3 ARG A  11       1.995 -11.490   0.807  1.00  1.03           H  
ATOM    172  HE  ARG A  11       0.531 -11.611  -1.427  1.00  1.40           H  
ATOM    173 HH11 ARG A  11       2.905 -13.992  -0.218  1.00  1.79           H  
ATOM    174 HH12 ARG A  11       1.962 -15.327  -0.703  1.00  2.25           H  
ATOM    175 HH21 ARG A  11      -0.695 -13.477  -2.147  1.00  2.29           H  
ATOM    176 HH22 ARG A  11      -0.111 -15.024  -1.816  1.00  2.40           H  
ATOM    177  N   ARG A  12       1.049  -8.217  -3.344  1.00  0.39           N  
ATOM    178  CA  ARG A  12       1.524  -8.298  -4.714  1.00  0.42           C  
ATOM    179  C   ARG A  12       1.819  -6.936  -5.318  1.00  0.42           C  
ATOM    180  O   ARG A  12       2.880  -6.746  -5.908  1.00  0.49           O  
ATOM    181  CB  ARG A  12       0.598  -9.164  -5.577  1.00  0.52           C  
ATOM    182  CG  ARG A  12       0.659 -10.638  -5.189  1.00  1.15           C  
ATOM    183  CD  ARG A  12       2.017 -11.237  -5.547  1.00  1.30           C  
ATOM    184  NE  ARG A  12       2.354 -12.399  -4.729  1.00  1.59           N  
ATOM    185  CZ  ARG A  12       3.458 -12.475  -3.962  1.00  2.08           C  
ATOM    186  NH1 ARG A  12       4.336 -11.481  -3.949  1.00  2.14           N  
ATOM    187  NH2 ARG A  12       3.705 -13.559  -3.242  1.00  2.82           N  
ATOM    188  H   ARG A  12       0.149  -8.542  -3.116  1.00  0.42           H  
ATOM    189  HA  ARG A  12       2.479  -8.791  -4.638  1.00  0.49           H  
ATOM    190  HB2 ARG A  12      -0.420  -8.818  -5.465  1.00  0.70           H  
ATOM    191  HB3 ARG A  12       0.893  -9.076  -6.612  1.00  0.99           H  
ATOM    192  HG2 ARG A  12       0.500 -10.730  -4.125  1.00  1.57           H  
ATOM    193  HG3 ARG A  12      -0.114 -11.174  -5.722  1.00  1.55           H  
ATOM    194  HD2 ARG A  12       1.963 -11.571  -6.572  1.00  1.56           H  
ATOM    195  HD3 ARG A  12       2.815 -10.515  -5.471  1.00  1.66           H  
ATOM    196  HE  ARG A  12       1.713 -13.152  -4.779  1.00  1.79           H  
ATOM    197 HH11 ARG A  12       4.237 -10.645  -4.506  1.00  2.06           H  
ATOM    198 HH12 ARG A  12       5.157 -11.548  -3.362  1.00  2.56           H  
ATOM    199 HH21 ARG A  12       3.096 -14.362  -3.240  1.00  3.13           H  
ATOM    200 HH22 ARG A  12       4.528 -13.615  -2.668  1.00  3.26           H  
ATOM    201  N   ALA A  13       0.938  -5.979  -5.090  1.00  0.41           N  
ATOM    202  CA  ALA A  13       1.132  -4.632  -5.611  1.00  0.47           C  
ATOM    203  C   ALA A  13       2.318  -3.948  -4.934  1.00  0.43           C  
ATOM    204  O   ALA A  13       3.049  -3.178  -5.561  1.00  0.48           O  
ATOM    205  CB  ALA A  13      -0.125  -3.805  -5.428  1.00  0.55           C  
ATOM    206  H   ALA A  13       0.137  -6.173  -4.557  1.00  0.42           H  
ATOM    207  HA  ALA A  13       1.339  -4.713  -6.669  1.00  0.51           H  
ATOM    208  HB1 ALA A  13      -0.336  -3.700  -4.374  1.00  1.17           H  
ATOM    209  HB2 ALA A  13      -0.954  -4.300  -5.912  1.00  1.19           H  
ATOM    210  HB3 ALA A  13       0.019  -2.829  -5.866  1.00  1.14           H  
ATOM    211  N   LEU A  14       2.508  -4.248  -3.665  1.00  0.39           N  
ATOM    212  CA  LEU A  14       3.570  -3.660  -2.878  1.00  0.40           C  
ATOM    213  C   LEU A  14       4.922  -4.252  -3.315  1.00  0.39           C  
ATOM    214  O   LEU A  14       5.875  -3.518  -3.610  1.00  0.46           O  
ATOM    215  CB  LEU A  14       3.311  -3.948  -1.383  1.00  0.44           C  
ATOM    216  CG  LEU A  14       4.062  -3.092  -0.365  1.00  0.43           C  
ATOM    217  CD1 LEU A  14       3.578  -1.655  -0.416  1.00  0.81           C  
ATOM    218  CD2 LEU A  14       3.893  -3.651   1.033  1.00  0.70           C  
ATOM    219  H   LEU A  14       1.897  -4.882  -3.230  1.00  0.39           H  
ATOM    220  HA  LEU A  14       3.568  -2.592  -3.038  1.00  0.45           H  
ATOM    221  HB2 LEU A  14       2.255  -3.828  -1.199  1.00  0.71           H  
ATOM    222  HB3 LEU A  14       3.565  -4.983  -1.201  1.00  0.70           H  
ATOM    223  HG  LEU A  14       5.115  -3.099  -0.608  1.00  0.79           H  
ATOM    224 HD11 LEU A  14       3.739  -1.259  -1.408  1.00  1.26           H  
ATOM    225 HD12 LEU A  14       4.131  -1.064   0.300  1.00  1.58           H  
ATOM    226 HD13 LEU A  14       2.525  -1.619  -0.179  1.00  1.31           H  
ATOM    227 HD21 LEU A  14       4.434  -3.034   1.734  1.00  1.25           H  
ATOM    228 HD22 LEU A  14       4.283  -4.658   1.066  1.00  1.23           H  
ATOM    229 HD23 LEU A  14       2.846  -3.662   1.295  1.00  1.41           H  
ATOM    230  N   VAL A  15       4.971  -5.581  -3.401  1.00  0.38           N  
ATOM    231  CA  VAL A  15       6.187  -6.317  -3.759  1.00  0.44           C  
ATOM    232  C   VAL A  15       6.665  -5.960  -5.171  1.00  0.47           C  
ATOM    233  O   VAL A  15       7.873  -5.719  -5.391  1.00  0.54           O  
ATOM    234  CB  VAL A  15       5.976  -7.861  -3.675  1.00  0.51           C  
ATOM    235  CG1 VAL A  15       7.225  -8.605  -4.102  1.00  0.64           C  
ATOM    236  CG2 VAL A  15       5.591  -8.291  -2.277  1.00  0.55           C  
ATOM    237  H   VAL A  15       4.145  -6.083  -3.210  1.00  0.37           H  
ATOM    238  HA  VAL A  15       6.959  -6.040  -3.056  1.00  0.49           H  
ATOM    239  HB  VAL A  15       5.177  -8.133  -4.349  1.00  0.52           H  
ATOM    240 HG11 VAL A  15       8.046  -8.334  -3.454  1.00  1.36           H  
ATOM    241 HG12 VAL A  15       7.469  -8.344  -5.121  1.00  1.16           H  
ATOM    242 HG13 VAL A  15       7.053  -9.669  -4.038  1.00  1.11           H  
ATOM    243 HG21 VAL A  15       6.374  -8.017  -1.586  1.00  1.15           H  
ATOM    244 HG22 VAL A  15       5.452  -9.363  -2.254  1.00  1.07           H  
ATOM    245 HG23 VAL A  15       4.673  -7.799  -1.989  1.00  1.14           H  
ATOM    246  N   GLU A  16       5.745  -5.936  -6.130  1.00  0.48           N  
ATOM    247  CA  GLU A  16       6.109  -5.651  -7.510  1.00  0.58           C  
ATOM    248  C   GLU A  16       6.663  -4.237  -7.669  1.00  0.59           C  
ATOM    249  O   GLU A  16       7.627  -4.030  -8.400  1.00  0.74           O  
ATOM    250  CB  GLU A  16       4.945  -5.895  -8.489  1.00  0.69           C  
ATOM    251  CG  GLU A  16       3.742  -4.980  -8.304  1.00  1.08           C  
ATOM    252  CD  GLU A  16       2.668  -5.235  -9.318  1.00  1.37           C  
ATOM    253  OE1 GLU A  16       2.771  -4.709 -10.440  1.00  1.75           O  
ATOM    254  OE2 GLU A  16       1.712  -5.983  -9.024  1.00  1.79           O  
ATOM    255  H   GLU A  16       4.802  -6.125  -5.914  1.00  0.47           H  
ATOM    256  HA  GLU A  16       6.911  -6.333  -7.757  1.00  0.65           H  
ATOM    257  HB2 GLU A  16       5.308  -5.759  -9.497  1.00  1.18           H  
ATOM    258  HB3 GLU A  16       4.610  -6.916  -8.378  1.00  1.20           H  
ATOM    259  HG2 GLU A  16       3.333  -5.138  -7.317  1.00  1.63           H  
ATOM    260  HG3 GLU A  16       4.073  -3.955  -8.397  1.00  1.66           H  
ATOM    261  N   SER A  17       6.104  -3.301  -6.923  1.00  0.55           N  
ATOM    262  CA  SER A  17       6.468  -1.913  -7.038  1.00  0.62           C  
ATOM    263  C   SER A  17       7.731  -1.595  -6.207  1.00  0.66           C  
ATOM    264  O   SER A  17       8.346  -0.540  -6.374  1.00  0.81           O  
ATOM    265  CB  SER A  17       5.281  -1.048  -6.604  1.00  0.66           C  
ATOM    266  OG  SER A  17       5.471   0.317  -6.922  1.00  1.19           O  
ATOM    267  H   SER A  17       5.404  -3.546  -6.278  1.00  0.53           H  
ATOM    268  HA  SER A  17       6.676  -1.712  -8.079  1.00  0.70           H  
ATOM    269  HB2 SER A  17       4.383  -1.398  -7.090  1.00  0.96           H  
ATOM    270  HB3 SER A  17       5.152  -1.140  -5.535  1.00  0.95           H  
ATOM    271  HG  SER A  17       5.080   0.470  -7.799  1.00  1.53           H  
ATOM    272  N   ALA A  18       8.134  -2.530  -5.344  1.00  0.59           N  
ATOM    273  CA  ALA A  18       9.328  -2.363  -4.492  1.00  0.69           C  
ATOM    274  C   ALA A  18      10.614  -2.350  -5.317  1.00  0.94           C  
ATOM    275  O   ALA A  18      11.678  -1.960  -4.835  1.00  1.31           O  
ATOM    276  CB  ALA A  18       9.401  -3.479  -3.464  1.00  0.71           C  
ATOM    277  H   ALA A  18       7.595  -3.344  -5.256  1.00  0.54           H  
ATOM    278  HA  ALA A  18       9.236  -1.423  -3.968  1.00  0.72           H  
ATOM    279  HB1 ALA A  18       9.512  -4.427  -3.968  1.00  1.30           H  
ATOM    280  HB2 ALA A  18       8.495  -3.490  -2.876  1.00  1.26           H  
ATOM    281  HB3 ALA A  18      10.249  -3.318  -2.815  1.00  1.11           H  
ATOM    282  N   GLY A  19      10.508  -2.785  -6.538  1.00  0.84           N  
ATOM    283  CA  GLY A  19      11.630  -2.841  -7.413  1.00  1.12           C  
ATOM    284  C   GLY A  19      11.172  -3.093  -8.807  1.00  1.09           C  
ATOM    285  O   GLY A  19      10.226  -2.447  -9.272  1.00  1.38           O  
ATOM    286  H   GLY A  19       9.629  -3.041  -6.887  1.00  0.69           H  
ATOM    287  HA2 GLY A  19      12.166  -1.904  -7.369  1.00  1.39           H  
ATOM    288  HA3 GLY A  19      12.285  -3.644  -7.111  1.00  1.35           H  
ATOM    289  N   GLU A  20      11.790  -4.035  -9.457  1.00  1.07           N  
ATOM    290  CA  GLU A  20      11.423  -4.393 -10.799  1.00  1.31           C  
ATOM    291  C   GLU A  20      10.774  -5.770 -10.832  1.00  1.32           C  
ATOM    292  O   GLU A  20      11.468  -6.795 -10.950  1.00  1.70           O  
ATOM    293  CB  GLU A  20      12.636  -4.312 -11.746  1.00  1.70           C  
ATOM    294  CG  GLU A  20      12.349  -4.740 -13.183  1.00  2.51           C  
ATOM    295  CD  GLU A  20      11.148  -4.046 -13.764  1.00  3.05           C  
ATOM    296  OE1 GLU A  20      11.289  -2.895 -14.248  1.00  3.58           O  
ATOM    297  OE2 GLU A  20      10.063  -4.625 -13.765  1.00  3.30           O  
ATOM    298  H   GLU A  20      12.536  -4.505  -9.014  1.00  1.14           H  
ATOM    299  HA  GLU A  20      10.685  -3.675 -11.126  1.00  1.59           H  
ATOM    300  HB2 GLU A  20      12.996  -3.294 -11.764  1.00  2.02           H  
ATOM    301  HB3 GLU A  20      13.412  -4.951 -11.351  1.00  1.57           H  
ATOM    302  HG2 GLU A  20      13.210  -4.511 -13.794  1.00  2.75           H  
ATOM    303  HG3 GLU A  20      12.176  -5.806 -13.197  1.00  3.06           H  
ATOM    304  N   THR A  21       9.444  -5.778 -10.684  1.00  1.59           N  
ATOM    305  CA  THR A  21       8.638  -6.992 -10.724  1.00  1.78           C  
ATOM    306  C   THR A  21       9.090  -7.983  -9.630  1.00  1.49           C  
ATOM    307  O   THR A  21       9.922  -8.869  -9.858  1.00  1.79           O  
ATOM    308  CB  THR A  21       8.702  -7.632 -12.125  1.00  2.25           C  
ATOM    309  OG1 THR A  21       8.389  -6.619 -13.121  1.00  2.61           O  
ATOM    310  CG2 THR A  21       7.686  -8.759 -12.245  1.00  2.75           C  
ATOM    311  H   THR A  21       8.998  -4.914 -10.550  1.00  1.98           H  
ATOM    312  HA  THR A  21       7.618  -6.703 -10.516  1.00  1.97           H  
ATOM    313  HB  THR A  21       9.698  -8.020 -12.277  1.00  2.42           H  
ATOM    314  HG1 THR A  21       9.124  -5.980 -13.194  1.00  2.87           H  
ATOM    315 HG21 THR A  21       6.692  -8.370 -12.084  1.00  3.00           H  
ATOM    316 HG22 THR A  21       7.899  -9.516 -11.506  1.00  3.02           H  
ATOM    317 HG23 THR A  21       7.745  -9.196 -13.231  1.00  3.22           H  
ATOM    318  N   ASP A  22       8.584  -7.740  -8.433  1.00  1.18           N  
ATOM    319  CA  ASP A  22       8.943  -8.477  -7.209  1.00  0.96           C  
ATOM    320  C   ASP A  22      10.295  -8.041  -6.728  1.00  0.88           C  
ATOM    321  O   ASP A  22      11.298  -8.713  -6.936  1.00  1.33           O  
ATOM    322  CB  ASP A  22       8.867 -10.027  -7.312  1.00  1.20           C  
ATOM    323  CG  ASP A  22       7.475 -10.564  -7.463  1.00  1.45           C  
ATOM    324  OD1 ASP A  22       6.752 -10.706  -6.454  1.00  1.65           O  
ATOM    325  OD2 ASP A  22       7.058 -10.843  -8.592  1.00  2.09           O  
ATOM    326  H   ASP A  22       7.934  -7.013  -8.375  1.00  1.35           H  
ATOM    327  HA  ASP A  22       8.241  -8.136  -6.462  1.00  0.88           H  
ATOM    328  HB2 ASP A  22       9.439 -10.354  -8.167  1.00  1.57           H  
ATOM    329  HB3 ASP A  22       9.301 -10.453  -6.420  1.00  1.72           H  
ATOM    330  N   GLY A  23      10.330  -6.873  -6.137  1.00  0.62           N  
ATOM    331  CA  GLY A  23      11.577  -6.330  -5.670  1.00  0.64           C  
ATOM    332  C   GLY A  23      11.923  -6.841  -4.299  1.00  0.74           C  
ATOM    333  O   GLY A  23      13.062  -7.181  -4.020  1.00  1.25           O  
ATOM    334  H   GLY A  23       9.490  -6.378  -6.006  1.00  0.78           H  
ATOM    335  HA2 GLY A  23      12.359  -6.607  -6.363  1.00  0.76           H  
ATOM    336  HA3 GLY A  23      11.503  -5.254  -5.637  1.00  0.65           H  
ATOM    337  N   THR A  24      10.943  -6.892  -3.443  1.00  0.68           N  
ATOM    338  CA  THR A  24      11.115  -7.343  -2.082  1.00  0.78           C  
ATOM    339  C   THR A  24       9.794  -7.950  -1.626  1.00  0.70           C  
ATOM    340  O   THR A  24       8.833  -7.227  -1.422  1.00  0.94           O  
ATOM    341  CB  THR A  24      11.461  -6.130  -1.170  1.00  1.01           C  
ATOM    342  OG1 THR A  24      12.602  -5.429  -1.706  1.00  1.78           O  
ATOM    343  CG2 THR A  24      11.784  -6.590   0.248  1.00  0.96           C  
ATOM    344  H   THR A  24      10.040  -6.619  -3.706  1.00  0.91           H  
ATOM    345  HA  THR A  24      11.911  -8.071  -2.032  1.00  0.90           H  
ATOM    346  HB  THR A  24      10.614  -5.460  -1.145  1.00  1.46           H  
ATOM    347  HG1 THR A  24      12.948  -5.966  -2.431  1.00  1.93           H  
ATOM    348 HG21 THR A  24      12.637  -7.254   0.226  1.00  1.54           H  
ATOM    349 HG22 THR A  24      10.932  -7.114   0.657  1.00  1.31           H  
ATOM    350 HG23 THR A  24      12.008  -5.732   0.865  1.00  1.48           H  
ATOM    351  N   ASP A  25       9.706  -9.271  -1.603  1.00  0.63           N  
ATOM    352  CA  ASP A  25       8.473  -9.928  -1.166  1.00  0.57           C  
ATOM    353  C   ASP A  25       8.335  -9.790   0.339  1.00  0.74           C  
ATOM    354  O   ASP A  25       9.245 -10.155   1.093  1.00  1.73           O  
ATOM    355  CB  ASP A  25       8.428 -11.402  -1.582  1.00  0.66           C  
ATOM    356  CG  ASP A  25       7.073 -12.032  -1.310  1.00  1.34           C  
ATOM    357  OD1 ASP A  25       6.803 -12.411  -0.151  1.00  1.86           O  
ATOM    358  OD2 ASP A  25       6.261 -12.156  -2.243  1.00  2.00           O  
ATOM    359  H   ASP A  25      10.480  -9.816  -1.881  1.00  0.85           H  
ATOM    360  HA  ASP A  25       7.652  -9.397  -1.626  1.00  0.60           H  
ATOM    361  HB2 ASP A  25       8.639 -11.481  -2.639  1.00  1.11           H  
ATOM    362  HB3 ASP A  25       9.177 -11.949  -1.029  1.00  1.08           H  
ATOM    363  N   LEU A  26       7.219  -9.267   0.778  1.00  0.53           N  
ATOM    364  CA  LEU A  26       7.021  -8.961   2.189  1.00  0.46           C  
ATOM    365  C   LEU A  26       6.354 -10.094   2.960  1.00  0.60           C  
ATOM    366  O   LEU A  26       6.048  -9.937   4.148  1.00  0.86           O  
ATOM    367  CB  LEU A  26       6.219  -7.659   2.382  1.00  0.43           C  
ATOM    368  CG  LEU A  26       6.814  -6.360   1.830  1.00  0.42           C  
ATOM    369  CD1 LEU A  26       8.296  -6.303   2.076  1.00  0.71           C  
ATOM    370  CD2 LEU A  26       6.473  -6.145   0.369  1.00  0.79           C  
ATOM    371  H   LEU A  26       6.505  -9.066   0.138  1.00  1.24           H  
ATOM    372  HA  LEU A  26       8.003  -8.806   2.612  1.00  0.51           H  
ATOM    373  HB2 LEU A  26       5.253  -7.798   1.919  1.00  0.53           H  
ATOM    374  HB3 LEU A  26       6.060  -7.529   3.443  1.00  0.55           H  
ATOM    375  HG  LEU A  26       6.384  -5.548   2.400  1.00  0.77           H  
ATOM    376 HD11 LEU A  26       8.704  -5.407   1.633  1.00  1.27           H  
ATOM    377 HD12 LEU A  26       8.724  -7.189   1.627  1.00  1.27           H  
ATOM    378 HD13 LEU A  26       8.476  -6.316   3.140  1.00  1.29           H  
ATOM    379 HD21 LEU A  26       5.401  -6.095   0.252  1.00  1.44           H  
ATOM    380 HD22 LEU A  26       6.863  -6.965  -0.216  1.00  1.37           H  
ATOM    381 HD23 LEU A  26       6.913  -5.220   0.029  1.00  1.30           H  
ATOM    382  N   SER A  27       6.173 -11.226   2.301  1.00  0.69           N  
ATOM    383  CA  SER A  27       5.526 -12.398   2.874  1.00  0.87           C  
ATOM    384  C   SER A  27       4.043 -12.111   3.239  1.00  0.86           C  
ATOM    385  O   SER A  27       3.455 -11.169   2.707  1.00  1.38           O  
ATOM    386  CB  SER A  27       6.353 -12.915   4.051  1.00  1.31           C  
ATOM    387  OG  SER A  27       7.703 -13.155   3.637  1.00  1.77           O  
ATOM    388  H   SER A  27       6.500 -11.304   1.381  1.00  0.79           H  
ATOM    389  HA  SER A  27       5.514 -13.148   2.098  1.00  0.99           H  
ATOM    390  HB2 SER A  27       6.338 -12.193   4.852  1.00  1.83           H  
ATOM    391  HB3 SER A  27       5.922 -13.847   4.375  1.00  1.59           H  
ATOM    392  HG  SER A  27       7.654 -13.538   2.747  1.00  1.71           H  
ATOM    393  N   GLY A  28       3.443 -12.946   4.079  1.00  0.85           N  
ATOM    394  CA  GLY A  28       2.044 -12.784   4.428  1.00  1.04           C  
ATOM    395  C   GLY A  28       1.786 -11.623   5.370  1.00  0.98           C  
ATOM    396  O   GLY A  28       1.069 -10.683   5.031  1.00  1.37           O  
ATOM    397  H   GLY A  28       3.940 -13.695   4.475  1.00  1.12           H  
ATOM    398  HA2 GLY A  28       1.478 -12.623   3.522  1.00  1.27           H  
ATOM    399  HA3 GLY A  28       1.698 -13.696   4.894  1.00  1.23           H  
ATOM    400  N   ASP A  29       2.361 -11.668   6.548  1.00  0.88           N  
ATOM    401  CA  ASP A  29       2.132 -10.606   7.510  1.00  0.85           C  
ATOM    402  C   ASP A  29       3.254  -9.613   7.476  1.00  0.73           C  
ATOM    403  O   ASP A  29       4.337  -9.843   8.014  1.00  0.93           O  
ATOM    404  CB  ASP A  29       1.896 -11.125   8.936  1.00  1.08           C  
ATOM    405  CG  ASP A  29       1.702  -9.993   9.947  1.00  1.69           C  
ATOM    406  OD1 ASP A  29       0.858  -9.099   9.719  1.00  2.15           O  
ATOM    407  OD2 ASP A  29       2.400  -9.982  11.001  1.00  2.39           O  
ATOM    408  H   ASP A  29       2.980 -12.405   6.762  1.00  1.11           H  
ATOM    409  HA  ASP A  29       1.243 -10.089   7.178  1.00  0.88           H  
ATOM    410  HB2 ASP A  29       1.012 -11.746   8.946  1.00  1.52           H  
ATOM    411  HB3 ASP A  29       2.748 -11.713   9.242  1.00  1.43           H  
ATOM    412  N   PHE A  30       3.021  -8.552   6.784  1.00  0.56           N  
ATOM    413  CA  PHE A  30       3.981  -7.478   6.652  1.00  0.50           C  
ATOM    414  C   PHE A  30       3.370  -6.177   7.103  1.00  0.41           C  
ATOM    415  O   PHE A  30       3.995  -5.131   7.039  1.00  0.40           O  
ATOM    416  CB  PHE A  30       4.428  -7.360   5.200  1.00  0.50           C  
ATOM    417  CG  PHE A  30       3.290  -7.207   4.211  1.00  0.43           C  
ATOM    418  CD1 PHE A  30       2.696  -8.318   3.651  1.00  0.50           C  
ATOM    419  CD2 PHE A  30       2.820  -5.961   3.853  1.00  0.42           C  
ATOM    420  CE1 PHE A  30       1.658  -8.191   2.764  1.00  0.53           C  
ATOM    421  CE2 PHE A  30       1.778  -5.828   2.963  1.00  0.45           C  
ATOM    422  CZ  PHE A  30       1.197  -6.944   2.419  1.00  0.50           C  
ATOM    423  H   PHE A  30       2.173  -8.513   6.292  1.00  0.64           H  
ATOM    424  HA  PHE A  30       4.842  -7.707   7.263  1.00  0.59           H  
ATOM    425  HB2 PHE A  30       5.067  -6.497   5.099  1.00  0.54           H  
ATOM    426  HB3 PHE A  30       4.986  -8.246   4.931  1.00  0.59           H  
ATOM    427  HD1 PHE A  30       3.057  -9.301   3.915  1.00  0.58           H  
ATOM    428  HD2 PHE A  30       3.277  -5.082   4.283  1.00  0.47           H  
ATOM    429  HE1 PHE A  30       1.207  -9.077   2.342  1.00  0.64           H  
ATOM    430  HE2 PHE A  30       1.421  -4.845   2.694  1.00  0.52           H  
ATOM    431  HZ  PHE A  30       0.379  -6.843   1.720  1.00  0.59           H  
ATOM    432  N   LEU A  31       2.157  -6.263   7.607  1.00  0.43           N  
ATOM    433  CA  LEU A  31       1.377  -5.085   7.972  1.00  0.44           C  
ATOM    434  C   LEU A  31       1.989  -4.376   9.162  1.00  0.52           C  
ATOM    435  O   LEU A  31       1.798  -3.183   9.350  1.00  0.66           O  
ATOM    436  CB  LEU A  31      -0.091  -5.452   8.300  1.00  0.52           C  
ATOM    437  CG  LEU A  31      -0.973  -6.049   7.175  1.00  0.68           C  
ATOM    438  CD1 LEU A  31      -0.953  -5.183   5.933  1.00  0.88           C  
ATOM    439  CD2 LEU A  31      -0.615  -7.497   6.855  1.00  1.47           C  
ATOM    440  H   LEU A  31       1.781  -7.155   7.765  1.00  0.53           H  
ATOM    441  HA  LEU A  31       1.382  -4.410   7.129  1.00  0.51           H  
ATOM    442  HB2 LEU A  31      -0.080  -6.167   9.108  1.00  0.76           H  
ATOM    443  HB3 LEU A  31      -0.575  -4.556   8.659  1.00  0.70           H  
ATOM    444  HG  LEU A  31      -1.993  -6.025   7.529  1.00  1.30           H  
ATOM    445 HD11 LEU A  31      -1.323  -4.198   6.176  1.00  1.45           H  
ATOM    446 HD12 LEU A  31      -1.579  -5.627   5.173  1.00  1.53           H  
ATOM    447 HD13 LEU A  31       0.060  -5.105   5.565  1.00  1.37           H  
ATOM    448 HD21 LEU A  31       0.396  -7.546   6.480  1.00  1.91           H  
ATOM    449 HD22 LEU A  31      -1.294  -7.879   6.107  1.00  2.03           H  
ATOM    450 HD23 LEU A  31      -0.695  -8.092   7.752  1.00  1.93           H  
ATOM    451  N   ASP A  32       2.752  -5.123   9.920  1.00  0.60           N  
ATOM    452  CA  ASP A  32       3.345  -4.652  11.158  1.00  0.84           C  
ATOM    453  C   ASP A  32       4.734  -4.044  10.911  1.00  0.71           C  
ATOM    454  O   ASP A  32       5.328  -3.431  11.800  1.00  0.85           O  
ATOM    455  CB  ASP A  32       3.439  -5.840  12.123  1.00  1.20           C  
ATOM    456  CG  ASP A  32       3.695  -5.449  13.555  1.00  1.57           C  
ATOM    457  OD1 ASP A  32       2.747  -4.944  14.217  1.00  2.05           O  
ATOM    458  OD2 ASP A  32       4.799  -5.697  14.072  1.00  2.21           O  
ATOM    459  H   ASP A  32       2.922  -6.044   9.635  1.00  0.61           H  
ATOM    460  HA  ASP A  32       2.694  -3.907  11.593  1.00  1.01           H  
ATOM    461  HB2 ASP A  32       2.511  -6.391  12.093  1.00  1.71           H  
ATOM    462  HB3 ASP A  32       4.238  -6.490  11.795  1.00  1.83           H  
ATOM    463  N   LEU A  33       5.224  -4.187   9.692  1.00  0.55           N  
ATOM    464  CA  LEU A  33       6.553  -3.703   9.330  1.00  0.52           C  
ATOM    465  C   LEU A  33       6.470  -2.263   8.849  1.00  0.51           C  
ATOM    466  O   LEU A  33       5.423  -1.818   8.403  1.00  0.77           O  
ATOM    467  CB  LEU A  33       7.166  -4.579   8.229  1.00  0.60           C  
ATOM    468  CG  LEU A  33       7.379  -6.058   8.570  1.00  0.84           C  
ATOM    469  CD1 LEU A  33       7.913  -6.805   7.359  1.00  1.48           C  
ATOM    470  CD2 LEU A  33       8.336  -6.208   9.747  1.00  1.44           C  
ATOM    471  H   LEU A  33       4.664  -4.579   8.991  1.00  0.53           H  
ATOM    472  HA  LEU A  33       7.182  -3.748  10.208  1.00  0.57           H  
ATOM    473  HB2 LEU A  33       6.523  -4.526   7.363  1.00  1.05           H  
ATOM    474  HB3 LEU A  33       8.124  -4.158   7.963  1.00  1.06           H  
ATOM    475  HG  LEU A  33       6.431  -6.500   8.841  1.00  1.73           H  
ATOM    476 HD11 LEU A  33       8.855  -6.374   7.054  1.00  1.97           H  
ATOM    477 HD12 LEU A  33       7.206  -6.730   6.544  1.00  2.05           H  
ATOM    478 HD13 LEU A  33       8.060  -7.844   7.613  1.00  2.03           H  
ATOM    479 HD21 LEU A  33       8.472  -7.255   9.972  1.00  1.92           H  
ATOM    480 HD22 LEU A  33       7.925  -5.707  10.610  1.00  2.05           H  
ATOM    481 HD23 LEU A  33       9.289  -5.768   9.494  1.00  1.97           H  
ATOM    482  N   ARG A  34       7.554  -1.542   8.961  1.00  0.35           N  
ATOM    483  CA  ARG A  34       7.594  -0.155   8.521  1.00  0.37           C  
ATOM    484  C   ARG A  34       8.194  -0.067   7.132  1.00  0.37           C  
ATOM    485  O   ARG A  34       9.048  -0.891   6.758  1.00  0.49           O  
ATOM    486  CB  ARG A  34       8.464   0.676   9.448  1.00  0.44           C  
ATOM    487  CG  ARG A  34       8.115   0.585  10.906  1.00  0.53           C  
ATOM    488  CD  ARG A  34       9.092   1.393  11.721  1.00  0.95           C  
ATOM    489  NE  ARG A  34       8.925   1.180  13.152  1.00  1.56           N  
ATOM    490  CZ  ARG A  34       9.454   1.950  14.102  1.00  2.31           C  
ATOM    491  NH1 ARG A  34      10.106   3.063  13.775  1.00  2.63           N  
ATOM    492  NH2 ARG A  34       9.314   1.615  15.373  1.00  3.28           N  
ATOM    493  H   ARG A  34       8.355  -1.950   9.362  1.00  0.40           H  
ATOM    494  HA  ARG A  34       6.594   0.249   8.520  1.00  0.41           H  
ATOM    495  HB2 ARG A  34       9.489   0.355   9.335  1.00  0.47           H  
ATOM    496  HB3 ARG A  34       8.393   1.712   9.148  1.00  0.49           H  
ATOM    497  HG2 ARG A  34       7.118   0.971  11.058  1.00  0.71           H  
ATOM    498  HG3 ARG A  34       8.162  -0.448  11.218  1.00  0.81           H  
ATOM    499  HD2 ARG A  34      10.096   1.109  11.442  1.00  1.53           H  
ATOM    500  HD3 ARG A  34       8.940   2.439  11.503  1.00  1.62           H  
ATOM    501  HE  ARG A  34       8.414   0.371  13.388  1.00  2.01           H  
ATOM    502 HH11 ARG A  34      10.235   3.360  12.827  1.00  2.59           H  
ATOM    503 HH12 ARG A  34      10.491   3.683  14.474  1.00  3.33           H  
ATOM    504 HH21 ARG A  34       8.801   0.791  15.662  1.00  3.66           H  
ATOM    505 HH22 ARG A  34       9.739   2.129  16.130  1.00  3.89           H  
ATOM    506  N   PHE A  35       7.801   0.943   6.388  1.00  0.32           N  
ATOM    507  CA  PHE A  35       8.342   1.171   5.061  1.00  0.35           C  
ATOM    508  C   PHE A  35       9.809   1.594   5.132  1.00  0.46           C  
ATOM    509  O   PHE A  35      10.598   1.277   4.231  1.00  0.53           O  
ATOM    510  CB  PHE A  35       7.509   2.189   4.272  1.00  0.33           C  
ATOM    511  CG  PHE A  35       6.119   1.714   3.942  1.00  0.34           C  
ATOM    512  CD1 PHE A  35       5.920   0.580   3.182  1.00  0.43           C  
ATOM    513  CD2 PHE A  35       5.012   2.400   4.408  1.00  0.37           C  
ATOM    514  CE1 PHE A  35       4.646   0.136   2.889  1.00  0.52           C  
ATOM    515  CE2 PHE A  35       3.737   1.965   4.122  1.00  0.44           C  
ATOM    516  CZ  PHE A  35       3.563   0.841   3.307  1.00  0.53           C  
ATOM    517  H   PHE A  35       7.118   1.555   6.750  1.00  0.31           H  
ATOM    518  HA  PHE A  35       8.307   0.221   4.545  1.00  0.39           H  
ATOM    519  HB2 PHE A  35       7.418   3.097   4.851  1.00  0.33           H  
ATOM    520  HB3 PHE A  35       8.015   2.412   3.344  1.00  0.37           H  
ATOM    521  HD1 PHE A  35       6.774   0.032   2.813  1.00  0.47           H  
ATOM    522  HD2 PHE A  35       5.157   3.289   5.005  1.00  0.39           H  
ATOM    523  HE1 PHE A  35       4.503  -0.751   2.289  1.00  0.63           H  
ATOM    524  HE2 PHE A  35       2.883   2.512   4.494  1.00  0.49           H  
ATOM    525  HZ  PHE A  35       2.569   0.500   3.057  1.00  0.62           H  
ATOM    526  N   GLU A  36      10.174   2.284   6.221  1.00  0.59           N  
ATOM    527  CA  GLU A  36      11.565   2.697   6.458  1.00  0.80           C  
ATOM    528  C   GLU A  36      12.488   1.479   6.625  1.00  0.82           C  
ATOM    529  O   GLU A  36      13.687   1.557   6.373  1.00  0.94           O  
ATOM    530  CB  GLU A  36      11.682   3.646   7.683  1.00  1.02           C  
ATOM    531  CG  GLU A  36      11.180   3.064   9.003  1.00  1.13           C  
ATOM    532  CD  GLU A  36      11.343   4.012  10.180  1.00  1.46           C  
ATOM    533  OE1 GLU A  36      10.550   4.981  10.297  1.00  1.87           O  
ATOM    534  OE2 GLU A  36      12.234   3.776  11.033  1.00  1.95           O  
ATOM    535  H   GLU A  36       9.473   2.563   6.855  1.00  0.60           H  
ATOM    536  HA  GLU A  36      11.882   3.229   5.575  1.00  0.89           H  
ATOM    537  HB2 GLU A  36      12.721   3.912   7.812  1.00  1.73           H  
ATOM    538  HB3 GLU A  36      11.123   4.546   7.473  1.00  1.61           H  
ATOM    539  HG2 GLU A  36      10.130   2.828   8.901  1.00  1.66           H  
ATOM    540  HG3 GLU A  36      11.730   2.156   9.207  1.00  1.75           H  
ATOM    541  N   ASP A  37      11.918   0.358   7.040  1.00  0.76           N  
ATOM    542  CA  ASP A  37      12.681  -0.878   7.207  1.00  0.84           C  
ATOM    543  C   ASP A  37      12.868  -1.570   5.893  1.00  0.79           C  
ATOM    544  O   ASP A  37      13.964  -1.976   5.542  1.00  0.97           O  
ATOM    545  CB  ASP A  37      11.997  -1.863   8.164  1.00  0.93           C  
ATOM    546  CG  ASP A  37      12.142  -1.520   9.614  1.00  1.26           C  
ATOM    547  OD1 ASP A  37      11.340  -0.710  10.124  1.00  1.98           O  
ATOM    548  OD2 ASP A  37      13.089  -1.998  10.261  1.00  1.31           O  
ATOM    549  H   ASP A  37      10.957   0.366   7.237  1.00  0.69           H  
ATOM    550  HA  ASP A  37      13.648  -0.621   7.613  1.00  0.95           H  
ATOM    551  HB2 ASP A  37      10.942  -1.889   7.938  1.00  1.48           H  
ATOM    552  HB3 ASP A  37      12.412  -2.845   7.997  1.00  1.15           H  
ATOM    553  N   ILE A  38      11.798  -1.679   5.149  1.00  0.62           N  
ATOM    554  CA  ILE A  38      11.804  -2.435   3.905  1.00  0.62           C  
ATOM    555  C   ILE A  38      12.269  -1.628   2.684  1.00  0.63           C  
ATOM    556  O   ILE A  38      12.005  -2.007   1.548  1.00  0.69           O  
ATOM    557  CB  ILE A  38      10.447  -3.141   3.650  1.00  0.63           C  
ATOM    558  CG1 ILE A  38       9.280  -2.132   3.729  1.00  0.55           C  
ATOM    559  CG2 ILE A  38      10.261  -4.271   4.657  1.00  0.72           C  
ATOM    560  CD1 ILE A  38       7.901  -2.738   3.517  1.00  0.65           C  
ATOM    561  H   ILE A  38      10.968  -1.245   5.444  1.00  0.54           H  
ATOM    562  HA  ILE A  38      12.545  -3.207   4.050  1.00  0.72           H  
ATOM    563  HB  ILE A  38      10.476  -3.577   2.663  1.00  0.70           H  
ATOM    564 HG12 ILE A  38       9.285  -1.664   4.702  1.00  0.50           H  
ATOM    565 HG13 ILE A  38       9.428  -1.372   2.976  1.00  0.55           H  
ATOM    566 HG21 ILE A  38      11.062  -4.986   4.540  1.00  1.13           H  
ATOM    567 HG22 ILE A  38       9.310  -4.753   4.489  1.00  1.39           H  
ATOM    568 HG23 ILE A  38      10.292  -3.857   5.654  1.00  1.25           H  
ATOM    569 HD11 ILE A  38       7.719  -3.488   4.273  1.00  1.12           H  
ATOM    570 HD12 ILE A  38       7.853  -3.193   2.539  1.00  1.16           H  
ATOM    571 HD13 ILE A  38       7.152  -1.963   3.591  1.00  1.28           H  
ATOM    572  N   GLY A  39      13.036  -0.574   2.947  1.00  0.66           N  
ATOM    573  CA  GLY A  39      13.634   0.247   1.895  1.00  0.76           C  
ATOM    574  C   GLY A  39      12.631   0.899   0.965  1.00  0.64           C  
ATOM    575  O   GLY A  39      12.846   0.963  -0.251  1.00  0.74           O  
ATOM    576  H   GLY A  39      13.209  -0.368   3.888  1.00  0.68           H  
ATOM    577  HA2 GLY A  39      14.224   1.025   2.359  1.00  0.85           H  
ATOM    578  HA3 GLY A  39      14.296  -0.378   1.313  1.00  0.90           H  
ATOM    579  N   TYR A  40      11.545   1.390   1.512  1.00  0.50           N  
ATOM    580  CA  TYR A  40      10.537   2.023   0.711  1.00  0.41           C  
ATOM    581  C   TYR A  40      10.682   3.513   0.642  1.00  0.40           C  
ATOM    582  O   TYR A  40      10.335   4.244   1.583  1.00  0.57           O  
ATOM    583  CB  TYR A  40       9.122   1.653   1.149  1.00  0.43           C  
ATOM    584  CG  TYR A  40       8.581   0.394   0.525  1.00  0.41           C  
ATOM    585  CD1 TYR A  40       9.307  -0.792   0.571  1.00  0.67           C  
ATOM    586  CD2 TYR A  40       7.345   0.377  -0.088  1.00  0.65           C  
ATOM    587  CE1 TYR A  40       8.801  -1.947   0.010  1.00  0.99           C  
ATOM    588  CE2 TYR A  40       6.838  -0.767  -0.648  1.00  0.97           C  
ATOM    589  CZ  TYR A  40       7.607  -1.921  -0.646  1.00  1.10           C  
ATOM    590  OH  TYR A  40       7.056  -3.058  -1.176  1.00  1.52           O  
ATOM    591  H   TYR A  40      11.407   1.337   2.483  1.00  0.53           H  
ATOM    592  HA  TYR A  40      10.669   1.644  -0.292  1.00  0.47           H  
ATOM    593  HB2 TYR A  40       9.119   1.513   2.220  1.00  0.66           H  
ATOM    594  HB3 TYR A  40       8.460   2.467   0.901  1.00  0.64           H  
ATOM    595  HD1 TYR A  40      10.285  -0.798   1.038  1.00  0.78           H  
ATOM    596  HD2 TYR A  40       6.773   1.291  -0.127  1.00  0.77           H  
ATOM    597  HE1 TYR A  40       9.370  -2.866   0.053  1.00  1.26           H  
ATOM    598  HE2 TYR A  40       5.870  -0.751  -1.127  1.00  1.23           H  
ATOM    599  HH  TYR A  40       7.184  -3.828  -0.606  1.00  1.61           H  
ATOM    600  N   ASP A  41      11.228   3.967  -0.447  1.00  0.45           N  
ATOM    601  CA  ASP A  41      11.202   5.375  -0.751  1.00  0.57           C  
ATOM    602  C   ASP A  41       9.796   5.667  -1.218  1.00  0.46           C  
ATOM    603  O   ASP A  41       9.123   4.760  -1.765  1.00  0.44           O  
ATOM    604  CB  ASP A  41      12.202   5.734  -1.862  1.00  0.78           C  
ATOM    605  CG  ASP A  41      12.201   7.221  -2.200  1.00  1.35           C  
ATOM    606  OD1 ASP A  41      12.954   7.995  -1.573  1.00  1.88           O  
ATOM    607  OD2 ASP A  41      11.438   7.637  -3.089  1.00  2.04           O  
ATOM    608  H   ASP A  41      11.664   3.338  -1.060  1.00  0.55           H  
ATOM    609  HA  ASP A  41      11.414   5.935   0.149  1.00  0.68           H  
ATOM    610  HB2 ASP A  41      13.195   5.460  -1.542  1.00  1.28           H  
ATOM    611  HB3 ASP A  41      11.950   5.180  -2.755  1.00  1.40           H  
ATOM    612  N   SER A  42       9.334   6.870  -1.006  1.00  0.46           N  
ATOM    613  CA  SER A  42       8.004   7.269  -1.391  1.00  0.47           C  
ATOM    614  C   SER A  42       7.726   7.023  -2.869  1.00  0.45           C  
ATOM    615  O   SER A  42       6.606   6.769  -3.214  1.00  0.49           O  
ATOM    616  CB  SER A  42       7.803   8.706  -1.043  1.00  0.66           C  
ATOM    617  OG  SER A  42       8.997   9.411  -1.434  1.00  1.03           O  
ATOM    618  H   SER A  42       9.896   7.554  -0.582  1.00  0.51           H  
ATOM    619  HA  SER A  42       7.309   6.682  -0.811  1.00  0.51           H  
ATOM    620  HB2 SER A  42       6.954   9.086  -1.596  1.00  0.69           H  
ATOM    621  HB3 SER A  42       7.640   8.830   0.016  1.00  0.94           H  
ATOM    622  N   LEU A  43       8.764   7.067  -3.720  1.00  0.51           N  
ATOM    623  CA  LEU A  43       8.623   6.788  -5.162  1.00  0.63           C  
ATOM    624  C   LEU A  43       7.877   5.457  -5.340  1.00  0.56           C  
ATOM    625  O   LEU A  43       6.804   5.410  -5.941  1.00  0.61           O  
ATOM    626  CB  LEU A  43      10.038   6.713  -5.810  1.00  0.82           C  
ATOM    627  CG  LEU A  43      10.175   6.705  -7.364  1.00  1.11           C  
ATOM    628  CD1 LEU A  43      11.638   6.764  -7.740  1.00  1.63           C  
ATOM    629  CD2 LEU A  43       9.551   5.474  -8.017  1.00  1.86           C  
ATOM    630  H   LEU A  43       9.655   7.309  -3.366  1.00  0.52           H  
ATOM    631  HA  LEU A  43       8.055   7.586  -5.616  1.00  0.73           H  
ATOM    632  HB2 LEU A  43      10.605   7.558  -5.448  1.00  0.89           H  
ATOM    633  HB3 LEU A  43      10.515   5.821  -5.431  1.00  0.79           H  
ATOM    634  HG  LEU A  43       9.700   7.593  -7.757  1.00  1.73           H  
ATOM    635 HD11 LEU A  43      12.079   7.666  -7.342  1.00  2.14           H  
ATOM    636 HD12 LEU A  43      11.733   6.763  -8.815  1.00  2.08           H  
ATOM    637 HD13 LEU A  43      12.150   5.904  -7.334  1.00  2.18           H  
ATOM    638 HD21 LEU A  43      10.035   4.584  -7.641  1.00  2.29           H  
ATOM    639 HD22 LEU A  43       9.673   5.532  -9.089  1.00  2.39           H  
ATOM    640 HD23 LEU A  43       8.499   5.440  -7.777  1.00  2.41           H  
ATOM    641  N   ALA A  44       8.417   4.407  -4.735  1.00  0.50           N  
ATOM    642  CA  ALA A  44       7.851   3.072  -4.841  1.00  0.48           C  
ATOM    643  C   ALA A  44       6.523   2.990  -4.101  1.00  0.41           C  
ATOM    644  O   ALA A  44       5.581   2.347  -4.555  1.00  0.47           O  
ATOM    645  CB  ALA A  44       8.829   2.036  -4.298  1.00  0.51           C  
ATOM    646  H   ALA A  44       9.217   4.555  -4.184  1.00  0.51           H  
ATOM    647  HA  ALA A  44       7.682   2.867  -5.888  1.00  0.54           H  
ATOM    648  HB1 ALA A  44       9.766   2.113  -4.830  1.00  1.13           H  
ATOM    649  HB2 ALA A  44       8.418   1.047  -4.441  1.00  1.19           H  
ATOM    650  HB3 ALA A  44       8.993   2.211  -3.245  1.00  1.09           H  
ATOM    651  N   LEU A  45       6.445   3.689  -2.988  1.00  0.34           N  
ATOM    652  CA  LEU A  45       5.252   3.696  -2.157  1.00  0.31           C  
ATOM    653  C   LEU A  45       4.058   4.339  -2.892  1.00  0.32           C  
ATOM    654  O   LEU A  45       2.950   3.799  -2.891  1.00  0.34           O  
ATOM    655  CB  LEU A  45       5.551   4.411  -0.832  1.00  0.29           C  
ATOM    656  CG  LEU A  45       4.423   4.452   0.194  1.00  0.33           C  
ATOM    657  CD1 LEU A  45       3.963   3.046   0.528  1.00  0.86           C  
ATOM    658  CD2 LEU A  45       4.891   5.162   1.452  1.00  0.86           C  
ATOM    659  H   LEU A  45       7.228   4.216  -2.717  1.00  0.34           H  
ATOM    660  HA  LEU A  45       5.004   2.667  -1.944  1.00  0.34           H  
ATOM    661  HB2 LEU A  45       6.398   3.923  -0.374  1.00  0.32           H  
ATOM    662  HB3 LEU A  45       5.835   5.428  -1.062  1.00  0.31           H  
ATOM    663  HG  LEU A  45       3.583   4.999  -0.211  1.00  0.63           H  
ATOM    664 HD11 LEU A  45       4.789   2.484   0.939  1.00  1.47           H  
ATOM    665 HD12 LEU A  45       3.609   2.560  -0.369  1.00  1.45           H  
ATOM    666 HD13 LEU A  45       3.163   3.089   1.252  1.00  1.41           H  
ATOM    667 HD21 LEU A  45       5.190   6.170   1.207  1.00  1.37           H  
ATOM    668 HD22 LEU A  45       5.727   4.629   1.882  1.00  1.49           H  
ATOM    669 HD23 LEU A  45       4.079   5.193   2.165  1.00  1.41           H  
ATOM    670  N   MET A  46       4.310   5.454  -3.552  1.00  0.35           N  
ATOM    671  CA  MET A  46       3.283   6.179  -4.310  1.00  0.39           C  
ATOM    672  C   MET A  46       2.894   5.381  -5.524  1.00  0.41           C  
ATOM    673  O   MET A  46       1.736   5.351  -5.917  1.00  0.46           O  
ATOM    674  CB  MET A  46       3.804   7.532  -4.787  1.00  0.46           C  
ATOM    675  CG  MET A  46       4.251   8.462  -3.693  1.00  0.50           C  
ATOM    676  SD  MET A  46       2.933   8.991  -2.600  1.00  0.85           S  
ATOM    677  CE  MET A  46       3.871   9.995  -1.454  1.00  1.73           C  
ATOM    678  H   MET A  46       5.226   5.815  -3.521  1.00  0.36           H  
ATOM    679  HA  MET A  46       2.421   6.332  -3.678  1.00  0.41           H  
ATOM    680  HB2 MET A  46       4.647   7.364  -5.440  1.00  0.49           H  
ATOM    681  HB3 MET A  46       3.023   8.021  -5.350  1.00  0.51           H  
ATOM    682  HG2 MET A  46       4.990   7.940  -3.103  1.00  1.03           H  
ATOM    683  HG3 MET A  46       4.717   9.314  -4.161  1.00  0.97           H  
ATOM    684  HE1 MET A  46       4.357  10.798  -1.988  1.00  2.12           H  
ATOM    685  HE2 MET A  46       4.617   9.385  -0.966  1.00  2.32           H  
ATOM    686  HE3 MET A  46       3.207  10.408  -0.709  1.00  2.31           H  
ATOM    687  N   GLU A  47       3.877   4.733  -6.104  1.00  0.40           N  
ATOM    688  CA  GLU A  47       3.701   3.918  -7.282  1.00  0.44           C  
ATOM    689  C   GLU A  47       2.774   2.731  -6.917  1.00  0.42           C  
ATOM    690  O   GLU A  47       1.879   2.360  -7.686  1.00  0.50           O  
ATOM    691  CB  GLU A  47       5.091   3.463  -7.721  1.00  0.49           C  
ATOM    692  CG  GLU A  47       5.289   3.157  -9.210  1.00  0.71           C  
ATOM    693  CD  GLU A  47       4.441   2.041  -9.762  1.00  0.88           C  
ATOM    694  OE1 GLU A  47       4.534   0.907  -9.253  1.00  1.63           O  
ATOM    695  OE2 GLU A  47       3.617   2.288 -10.675  1.00  1.43           O  
ATOM    696  H   GLU A  47       4.780   4.819  -5.725  1.00  0.38           H  
ATOM    697  HA  GLU A  47       3.246   4.516  -8.058  1.00  0.49           H  
ATOM    698  HB2 GLU A  47       5.749   4.279  -7.448  1.00  0.48           H  
ATOM    699  HB3 GLU A  47       5.366   2.594  -7.140  1.00  0.51           H  
ATOM    700  HG2 GLU A  47       5.058   4.049  -9.770  1.00  1.36           H  
ATOM    701  HG3 GLU A  47       6.329   2.911  -9.365  1.00  1.38           H  
ATOM    702  N   THR A  48       2.980   2.184  -5.729  1.00  0.38           N  
ATOM    703  CA  THR A  48       2.131   1.141  -5.192  1.00  0.38           C  
ATOM    704  C   THR A  48       0.708   1.702  -4.972  1.00  0.37           C  
ATOM    705  O   THR A  48      -0.266   1.188  -5.543  1.00  0.41           O  
ATOM    706  CB  THR A  48       2.684   0.637  -3.833  1.00  0.39           C  
ATOM    707  OG1 THR A  48       4.029   0.161  -3.987  1.00  0.47           O  
ATOM    708  CG2 THR A  48       1.815  -0.490  -3.290  1.00  0.42           C  
ATOM    709  H   THR A  48       3.750   2.492  -5.204  1.00  0.39           H  
ATOM    710  HA  THR A  48       2.098   0.317  -5.892  1.00  0.41           H  
ATOM    711  HB  THR A  48       2.675   1.456  -3.128  1.00  0.37           H  
ATOM    712  HG1 THR A  48       4.569   0.798  -4.474  1.00  0.66           H  
ATOM    713 HG21 THR A  48       2.209  -0.822  -2.339  1.00  0.99           H  
ATOM    714 HG22 THR A  48       1.819  -1.316  -3.987  1.00  1.18           H  
ATOM    715 HG23 THR A  48       0.803  -0.136  -3.156  1.00  1.15           H  
ATOM    716  N   ALA A  49       0.620   2.760  -4.154  1.00  0.35           N  
ATOM    717  CA  ALA A  49      -0.644   3.397  -3.783  1.00  0.38           C  
ATOM    718  C   ALA A  49      -1.494   3.750  -4.998  1.00  0.40           C  
ATOM    719  O   ALA A  49      -2.626   3.284  -5.106  1.00  0.42           O  
ATOM    720  CB  ALA A  49      -0.388   4.637  -2.934  1.00  0.42           C  
ATOM    721  H   ALA A  49       1.449   3.137  -3.779  1.00  0.35           H  
ATOM    722  HA  ALA A  49      -1.196   2.691  -3.180  1.00  0.40           H  
ATOM    723  HB1 ALA A  49       0.211   4.368  -2.075  1.00  1.11           H  
ATOM    724  HB2 ALA A  49      -1.328   5.049  -2.600  1.00  1.09           H  
ATOM    725  HB3 ALA A  49       0.140   5.372  -3.523  1.00  1.05           H  
ATOM    726  N   ALA A  50      -0.911   4.505  -5.940  1.00  0.43           N  
ATOM    727  CA  ALA A  50      -1.614   4.979  -7.146  1.00  0.48           C  
ATOM    728  C   ALA A  50      -2.273   3.835  -7.910  1.00  0.47           C  
ATOM    729  O   ALA A  50      -3.398   3.960  -8.372  1.00  0.51           O  
ATOM    730  CB  ALA A  50      -0.656   5.736  -8.057  1.00  0.58           C  
ATOM    731  H   ALA A  50       0.030   4.765  -5.813  1.00  0.42           H  
ATOM    732  HA  ALA A  50      -2.384   5.664  -6.824  1.00  0.52           H  
ATOM    733  HB1 ALA A  50      -0.196   6.543  -7.505  1.00  1.24           H  
ATOM    734  HB2 ALA A  50      -1.205   6.142  -8.895  1.00  1.14           H  
ATOM    735  HB3 ALA A  50       0.110   5.065  -8.417  1.00  1.16           H  
ATOM    736  N   ARG A  51      -1.575   2.717  -7.992  1.00  0.46           N  
ATOM    737  CA  ARG A  51      -2.073   1.518  -8.662  1.00  0.51           C  
ATOM    738  C   ARG A  51      -3.360   1.019  -8.008  1.00  0.49           C  
ATOM    739  O   ARG A  51      -4.368   0.781  -8.683  1.00  0.62           O  
ATOM    740  CB  ARG A  51      -0.986   0.439  -8.627  1.00  0.57           C  
ATOM    741  CG  ARG A  51      -1.439  -0.975  -8.966  1.00  0.79           C  
ATOM    742  CD  ARG A  51      -0.255  -1.922  -9.004  1.00  0.80           C  
ATOM    743  NE  ARG A  51       0.575  -1.694 -10.188  1.00  1.38           N  
ATOM    744  CZ  ARG A  51       1.760  -1.072 -10.235  1.00  1.81           C  
ATOM    745  NH1 ARG A  51       2.342  -0.602  -9.127  1.00  1.82           N  
ATOM    746  NH2 ARG A  51       2.362  -0.945 -11.404  1.00  2.77           N  
ATOM    747  H   ARG A  51      -0.695   2.695  -7.561  1.00  0.45           H  
ATOM    748  HA  ARG A  51      -2.277   1.771  -9.693  1.00  0.57           H  
ATOM    749  HB2 ARG A  51      -0.212   0.708  -9.329  1.00  0.83           H  
ATOM    750  HB3 ARG A  51      -0.553   0.425  -7.636  1.00  0.83           H  
ATOM    751  HG2 ARG A  51      -2.139  -1.310  -8.216  1.00  1.19           H  
ATOM    752  HG3 ARG A  51      -1.920  -0.968  -9.933  1.00  1.13           H  
ATOM    753  HD2 ARG A  51       0.345  -1.771  -8.118  1.00  1.32           H  
ATOM    754  HD3 ARG A  51      -0.619  -2.937  -9.022  1.00  1.12           H  
ATOM    755  HE  ARG A  51       0.193  -2.054 -11.025  1.00  1.96           H  
ATOM    756 HH11 ARG A  51       1.929  -0.698  -8.222  1.00  1.74           H  
ATOM    757 HH12 ARG A  51       3.221  -0.101  -9.176  1.00  2.39           H  
ATOM    758 HH21 ARG A  51       1.928  -1.317 -12.229  1.00  3.27           H  
ATOM    759 HH22 ARG A  51       3.242  -0.477 -11.532  1.00  3.20           H  
ATOM    760  N   LEU A  52      -3.333   0.912  -6.700  1.00  0.41           N  
ATOM    761  CA  LEU A  52      -4.468   0.414  -5.949  1.00  0.40           C  
ATOM    762  C   LEU A  52      -5.605   1.412  -5.973  1.00  0.37           C  
ATOM    763  O   LEU A  52      -6.772   1.046  -6.181  1.00  0.41           O  
ATOM    764  CB  LEU A  52      -4.055   0.096  -4.514  1.00  0.39           C  
ATOM    765  CG  LEU A  52      -3.005  -1.003  -4.362  1.00  0.46           C  
ATOM    766  CD1 LEU A  52      -2.651  -1.213  -2.899  1.00  0.49           C  
ATOM    767  CD2 LEU A  52      -3.502  -2.299  -4.988  1.00  0.56           C  
ATOM    768  H   LEU A  52      -2.525   1.202  -6.223  1.00  0.40           H  
ATOM    769  HA  LEU A  52      -4.804  -0.498  -6.421  1.00  0.46           H  
ATOM    770  HB2 LEU A  52      -3.663   1.000  -4.072  1.00  0.37           H  
ATOM    771  HB3 LEU A  52      -4.935  -0.202  -3.963  1.00  0.41           H  
ATOM    772  HG  LEU A  52      -2.108  -0.700  -4.881  1.00  0.46           H  
ATOM    773 HD11 LEU A  52      -1.904  -1.989  -2.819  1.00  1.07           H  
ATOM    774 HD12 LEU A  52      -3.536  -1.504  -2.353  1.00  1.22           H  
ATOM    775 HD13 LEU A  52      -2.259  -0.292  -2.491  1.00  1.08           H  
ATOM    776 HD21 LEU A  52      -3.664  -2.148  -6.046  1.00  1.04           H  
ATOM    777 HD22 LEU A  52      -4.441  -2.584  -4.535  1.00  1.11           H  
ATOM    778 HD23 LEU A  52      -2.772  -3.081  -4.841  1.00  1.34           H  
ATOM    779  N   GLU A  53      -5.259   2.671  -5.800  1.00  0.37           N  
ATOM    780  CA  GLU A  53      -6.224   3.735  -5.803  1.00  0.38           C  
ATOM    781  C   GLU A  53      -6.947   3.825  -7.126  1.00  0.40           C  
ATOM    782  O   GLU A  53      -8.173   3.831  -7.164  1.00  0.44           O  
ATOM    783  CB  GLU A  53      -5.587   5.074  -5.548  1.00  0.46           C  
ATOM    784  CG  GLU A  53      -4.884   5.254  -4.235  1.00  0.64           C  
ATOM    785  CD  GLU A  53      -4.280   6.622  -4.183  1.00  1.43           C  
ATOM    786  OE1 GLU A  53      -5.037   7.604  -4.059  1.00  1.52           O  
ATOM    787  OE2 GLU A  53      -3.065   6.757  -4.361  1.00  2.19           O  
ATOM    788  H   GLU A  53      -4.313   2.888  -5.644  1.00  0.43           H  
ATOM    789  HA  GLU A  53      -6.930   3.538  -5.015  1.00  0.42           H  
ATOM    790  HB2 GLU A  53      -4.892   5.301  -6.341  1.00  0.62           H  
ATOM    791  HB3 GLU A  53      -6.390   5.793  -5.578  1.00  0.63           H  
ATOM    792  HG2 GLU A  53      -5.597   5.141  -3.432  1.00  0.97           H  
ATOM    793  HG3 GLU A  53      -4.099   4.519  -4.143  1.00  0.85           H  
ATOM    794  N   SER A  54      -6.187   3.868  -8.199  1.00  0.44           N  
ATOM    795  CA  SER A  54      -6.726   4.084  -9.514  1.00  0.51           C  
ATOM    796  C   SER A  54      -7.553   2.883  -9.986  1.00  0.51           C  
ATOM    797  O   SER A  54      -8.540   3.058 -10.704  1.00  0.58           O  
ATOM    798  CB  SER A  54      -5.592   4.416 -10.505  1.00  0.61           C  
ATOM    799  OG  SER A  54      -6.091   4.960 -11.719  1.00  1.18           O  
ATOM    800  H   SER A  54      -5.212   3.765  -8.109  1.00  0.45           H  
ATOM    801  HA  SER A  54      -7.381   4.939  -9.452  1.00  0.56           H  
ATOM    802  HB2 SER A  54      -4.929   5.140 -10.055  1.00  1.01           H  
ATOM    803  HB3 SER A  54      -5.040   3.515 -10.725  1.00  1.17           H  
ATOM    804  HG  SER A  54      -6.607   5.749 -11.476  1.00  1.59           H  
ATOM    805  N   ARG A  55      -7.184   1.675  -9.552  1.00  0.49           N  
ATOM    806  CA  ARG A  55      -7.918   0.478  -9.954  1.00  0.53           C  
ATOM    807  C   ARG A  55      -9.352   0.507  -9.398  1.00  0.54           C  
ATOM    808  O   ARG A  55     -10.295   0.127 -10.074  1.00  0.67           O  
ATOM    809  CB  ARG A  55      -7.216  -0.807  -9.466  1.00  0.60           C  
ATOM    810  CG  ARG A  55      -7.867  -2.092  -9.992  1.00  0.76           C  
ATOM    811  CD  ARG A  55      -7.398  -3.338  -9.248  1.00  0.93           C  
ATOM    812  NE  ARG A  55      -5.960  -3.593  -9.353  1.00  1.46           N  
ATOM    813  CZ  ARG A  55      -5.206  -4.112  -8.364  1.00  2.05           C  
ATOM    814  NH1 ARG A  55      -5.732  -4.279  -7.139  1.00  2.15           N  
ATOM    815  NH2 ARG A  55      -3.939  -4.451  -8.601  1.00  2.93           N  
ATOM    816  H   ARG A  55      -6.393   1.588  -8.977  1.00  0.49           H  
ATOM    817  HA  ARG A  55      -7.962   0.465 -11.033  1.00  0.57           H  
ATOM    818  HB2 ARG A  55      -6.187  -0.789  -9.791  1.00  0.69           H  
ATOM    819  HB3 ARG A  55      -7.244  -0.832  -8.387  1.00  0.60           H  
ATOM    820  HG2 ARG A  55      -8.938  -2.010  -9.883  1.00  1.11           H  
ATOM    821  HG3 ARG A  55      -7.623  -2.195 -11.040  1.00  0.97           H  
ATOM    822  HD2 ARG A  55      -7.645  -3.224  -8.203  1.00  1.43           H  
ATOM    823  HD3 ARG A  55      -7.936  -4.188  -9.643  1.00  1.49           H  
ATOM    824  HE  ARG A  55      -5.569  -3.416 -10.247  1.00  1.82           H  
ATOM    825 HH11 ARG A  55      -6.677  -4.038  -6.921  1.00  2.10           H  
ATOM    826 HH12 ARG A  55      -5.232  -4.675  -6.350  1.00  2.67           H  
ATOM    827 HH21 ARG A  55      -3.513  -4.347  -9.505  1.00  3.32           H  
ATOM    828 HH22 ARG A  55      -3.342  -4.851  -7.893  1.00  3.41           H  
ATOM    829  N   TYR A  56      -9.501   0.978  -8.175  1.00  0.51           N  
ATOM    830  CA  TYR A  56     -10.803   0.951  -7.506  1.00  0.59           C  
ATOM    831  C   TYR A  56     -11.510   2.298  -7.517  1.00  0.64           C  
ATOM    832  O   TYR A  56     -12.725   2.378  -7.306  1.00  0.81           O  
ATOM    833  CB  TYR A  56     -10.657   0.425  -6.080  1.00  0.66           C  
ATOM    834  CG  TYR A  56     -10.220  -1.018  -6.026  1.00  0.71           C  
ATOM    835  CD1 TYR A  56      -8.877  -1.353  -6.069  1.00  0.71           C  
ATOM    836  CD2 TYR A  56     -11.145  -2.039  -5.906  1.00  0.89           C  
ATOM    837  CE1 TYR A  56      -8.471  -2.667  -5.991  1.00  0.82           C  
ATOM    838  CE2 TYR A  56     -10.752  -3.347  -5.818  1.00  0.99           C  
ATOM    839  CZ  TYR A  56      -9.427  -3.670  -5.998  1.00  0.95           C  
ATOM    840  OH  TYR A  56      -9.014  -4.975  -5.763  1.00  1.09           O  
ATOM    841  H   TYR A  56      -8.715   1.340  -7.713  1.00  0.50           H  
ATOM    842  HA  TYR A  56     -11.421   0.252  -8.053  1.00  0.63           H  
ATOM    843  HB2 TYR A  56      -9.919   1.015  -5.555  1.00  0.65           H  
ATOM    844  HB3 TYR A  56     -11.607   0.505  -5.572  1.00  0.76           H  
ATOM    845  HD1 TYR A  56      -8.143  -0.568  -6.174  1.00  0.70           H  
ATOM    846  HD2 TYR A  56     -12.196  -1.790  -5.870  1.00  1.01           H  
ATOM    847  HE1 TYR A  56      -7.419  -2.910  -6.026  1.00  0.90           H  
ATOM    848  HE2 TYR A  56     -11.498  -4.125  -5.727  1.00  1.17           H  
ATOM    849  HH  TYR A  56      -8.189  -5.036  -5.260  1.00  1.48           H  
ATOM    850  N   GLY A  57     -10.767   3.342  -7.751  1.00  0.59           N  
ATOM    851  CA  GLY A  57     -11.342   4.660  -7.788  1.00  0.67           C  
ATOM    852  C   GLY A  57     -11.386   5.299  -6.417  1.00  0.66           C  
ATOM    853  O   GLY A  57     -12.414   5.837  -6.004  1.00  0.88           O  
ATOM    854  H   GLY A  57      -9.801   3.232  -7.893  1.00  0.54           H  
ATOM    855  HA2 GLY A  57     -10.753   5.279  -8.448  1.00  0.66           H  
ATOM    856  HA3 GLY A  57     -12.350   4.593  -8.173  1.00  0.76           H  
ATOM    857  N   VAL A  58     -10.290   5.208  -5.692  1.00  0.49           N  
ATOM    858  CA  VAL A  58     -10.190   5.831  -4.378  1.00  0.47           C  
ATOM    859  C   VAL A  58      -9.160   6.940  -4.428  1.00  0.44           C  
ATOM    860  O   VAL A  58      -8.538   7.145  -5.483  1.00  0.46           O  
ATOM    861  CB  VAL A  58      -9.906   4.838  -3.207  1.00  0.51           C  
ATOM    862  CG1 VAL A  58     -10.959   3.764  -3.166  1.00  0.68           C  
ATOM    863  CG2 VAL A  58      -8.539   4.205  -3.310  1.00  0.64           C  
ATOM    864  H   VAL A  58      -9.512   4.737  -6.063  1.00  0.44           H  
ATOM    865  HA  VAL A  58     -11.145   6.312  -4.216  1.00  0.56           H  
ATOM    866  HB  VAL A  58      -9.965   5.391  -2.281  1.00  0.53           H  
ATOM    867 HG11 VAL A  58     -10.750   3.099  -2.341  1.00  1.26           H  
ATOM    868 HG12 VAL A  58     -10.902   3.212  -4.093  1.00  1.17           H  
ATOM    869 HG13 VAL A  58     -11.939   4.204  -3.055  1.00  1.20           H  
ATOM    870 HG21 VAL A  58      -8.360   3.586  -2.443  1.00  1.17           H  
ATOM    871 HG22 VAL A  58      -7.781   4.971  -3.381  1.00  1.37           H  
ATOM    872 HG23 VAL A  58      -8.534   3.586  -4.193  1.00  1.13           H  
ATOM    873  N   SER A  59      -8.980   7.672  -3.354  1.00  0.46           N  
ATOM    874  CA  SER A  59      -8.050   8.779  -3.357  1.00  0.54           C  
ATOM    875  C   SER A  59      -7.384   8.995  -1.976  1.00  0.51           C  
ATOM    876  O   SER A  59      -8.027   9.430  -1.014  1.00  0.66           O  
ATOM    877  CB  SER A  59      -8.782  10.049  -3.810  1.00  0.73           C  
ATOM    878  OG  SER A  59      -9.410   9.854  -5.082  1.00  1.33           O  
ATOM    879  H   SER A  59      -9.484   7.492  -2.523  1.00  0.46           H  
ATOM    880  HA  SER A  59      -7.281   8.560  -4.084  1.00  0.56           H  
ATOM    881  HB2 SER A  59      -9.539  10.306  -3.084  1.00  1.01           H  
ATOM    882  HB3 SER A  59      -8.074  10.862  -3.894  1.00  1.22           H  
ATOM    883  HG  SER A  59      -8.965   9.093  -5.478  1.00  1.65           H  
ATOM    884  N   ILE A  60      -6.118   8.655  -1.897  1.00  0.47           N  
ATOM    885  CA  ILE A  60      -5.289   8.871  -0.721  1.00  0.44           C  
ATOM    886  C   ILE A  60      -4.267   9.949  -1.071  1.00  0.35           C  
ATOM    887  O   ILE A  60      -3.389   9.717  -1.907  1.00  0.37           O  
ATOM    888  CB  ILE A  60      -4.554   7.549  -0.286  1.00  0.52           C  
ATOM    889  CG1 ILE A  60      -5.602   6.497   0.111  1.00  0.73           C  
ATOM    890  CG2 ILE A  60      -3.536   7.791   0.868  1.00  0.50           C  
ATOM    891  CD1 ILE A  60      -5.032   5.157   0.494  1.00  0.61           C  
ATOM    892  H   ILE A  60      -5.695   8.237  -2.688  1.00  0.57           H  
ATOM    893  HA  ILE A  60      -5.921   9.222   0.083  1.00  0.50           H  
ATOM    894  HB  ILE A  60      -4.002   7.181  -1.138  1.00  0.54           H  
ATOM    895 HG12 ILE A  60      -6.166   6.864   0.957  1.00  1.47           H  
ATOM    896 HG13 ILE A  60      -6.276   6.349  -0.720  1.00  1.30           H  
ATOM    897 HG21 ILE A  60      -2.802   8.522   0.561  1.00  1.11           H  
ATOM    898 HG22 ILE A  60      -3.004   6.881   1.121  1.00  1.13           H  
ATOM    899 HG23 ILE A  60      -4.049   8.152   1.747  1.00  1.15           H  
ATOM    900 HD11 ILE A  60      -4.484   4.744  -0.338  1.00  1.40           H  
ATOM    901 HD12 ILE A  60      -5.853   4.500   0.751  1.00  1.21           H  
ATOM    902 HD13 ILE A  60      -4.378   5.268   1.347  1.00  1.22           H  
ATOM    903  N   PRO A  61      -4.407  11.163  -0.492  1.00  0.38           N  
ATOM    904  CA  PRO A  61      -3.501  12.292  -0.762  1.00  0.40           C  
ATOM    905  C   PRO A  61      -2.039  11.901  -0.573  1.00  0.34           C  
ATOM    906  O   PRO A  61      -1.712  11.208   0.389  1.00  0.30           O  
ATOM    907  CB  PRO A  61      -3.911  13.332   0.287  1.00  0.52           C  
ATOM    908  CG  PRO A  61      -5.336  13.021   0.579  1.00  0.57           C  
ATOM    909  CD  PRO A  61      -5.464  11.530   0.473  1.00  0.50           C  
ATOM    910  HA  PRO A  61      -3.646  12.691  -1.756  1.00  0.45           H  
ATOM    911  HB2 PRO A  61      -3.291  13.228   1.165  1.00  0.56           H  
ATOM    912  HB3 PRO A  61      -3.803  14.324  -0.127  1.00  0.62           H  
ATOM    913  HG2 PRO A  61      -5.588  13.350   1.575  1.00  0.70           H  
ATOM    914  HG3 PRO A  61      -5.973  13.503  -0.149  1.00  0.65           H  
ATOM    915  HD2 PRO A  61      -5.291  11.069   1.433  1.00  0.57           H  
ATOM    916  HD3 PRO A  61      -6.440  11.262   0.093  1.00  0.59           H  
ATOM    917  N   ASP A  62      -1.173  12.341  -1.483  1.00  0.43           N  
ATOM    918  CA  ASP A  62       0.274  12.012  -1.446  1.00  0.48           C  
ATOM    919  C   ASP A  62       0.917  12.395  -0.109  1.00  0.43           C  
ATOM    920  O   ASP A  62       1.826  11.715   0.360  1.00  0.47           O  
ATOM    921  CB  ASP A  62       1.059  12.638  -2.627  1.00  0.71           C  
ATOM    922  CG  ASP A  62       1.111  14.153  -2.608  1.00  1.29           C  
ATOM    923  OD1 ASP A  62       0.211  14.805  -3.159  1.00  1.64           O  
ATOM    924  OD2 ASP A  62       2.072  14.721  -2.025  1.00  2.10           O  
ATOM    925  H   ASP A  62      -1.527  12.892  -2.217  1.00  0.52           H  
ATOM    926  HA  ASP A  62       0.334  10.936  -1.526  1.00  0.54           H  
ATOM    927  HB2 ASP A  62       2.074  12.274  -2.600  1.00  1.41           H  
ATOM    928  HB3 ASP A  62       0.602  12.320  -3.551  1.00  1.26           H  
ATOM    929  N   ASP A  63       0.404  13.447   0.521  1.00  0.46           N  
ATOM    930  CA  ASP A  63       0.884  13.879   1.845  1.00  0.55           C  
ATOM    931  C   ASP A  63       0.642  12.779   2.882  1.00  0.46           C  
ATOM    932  O   ASP A  63       1.474  12.520   3.747  1.00  0.52           O  
ATOM    933  CB  ASP A  63       0.161  15.161   2.282  1.00  0.78           C  
ATOM    934  CG  ASP A  63       0.600  15.660   3.650  1.00  1.38           C  
ATOM    935  OD1 ASP A  63       0.030  15.219   4.671  1.00  2.18           O  
ATOM    936  OD2 ASP A  63       1.538  16.477   3.731  1.00  1.57           O  
ATOM    937  H   ASP A  63      -0.298  13.970   0.070  1.00  0.50           H  
ATOM    938  HA  ASP A  63       1.944  14.074   1.773  1.00  0.66           H  
ATOM    939  HB2 ASP A  63       0.359  15.940   1.560  1.00  1.22           H  
ATOM    940  HB3 ASP A  63      -0.901  14.970   2.311  1.00  1.27           H  
ATOM    941  N   VAL A  64      -0.481  12.103   2.738  1.00  0.42           N  
ATOM    942  CA  VAL A  64      -0.888  11.040   3.648  1.00  0.43           C  
ATOM    943  C   VAL A  64      -0.256   9.719   3.199  1.00  0.38           C  
ATOM    944  O   VAL A  64       0.148   8.894   4.018  1.00  0.47           O  
ATOM    945  CB  VAL A  64      -2.437  10.897   3.678  1.00  0.51           C  
ATOM    946  CG1 VAL A  64      -2.881   9.852   4.690  1.00  0.60           C  
ATOM    947  CG2 VAL A  64      -3.088  12.233   3.980  1.00  0.58           C  
ATOM    948  H   VAL A  64      -1.051  12.314   1.969  1.00  0.45           H  
ATOM    949  HA  VAL A  64      -0.533  11.287   4.639  1.00  0.51           H  
ATOM    950  HB  VAL A  64      -2.761  10.578   2.699  1.00  0.50           H  
ATOM    951 HG11 VAL A  64      -3.958   9.777   4.683  1.00  1.16           H  
ATOM    952 HG12 VAL A  64      -2.547  10.138   5.677  1.00  1.29           H  
ATOM    953 HG13 VAL A  64      -2.452   8.895   4.428  1.00  1.08           H  
ATOM    954 HG21 VAL A  64      -2.818  12.947   3.217  1.00  1.29           H  
ATOM    955 HG22 VAL A  64      -2.752  12.587   4.943  1.00  1.12           H  
ATOM    956 HG23 VAL A  64      -4.162  12.114   3.996  1.00  1.10           H  
ATOM    957  N   ALA A  65      -0.157   9.542   1.893  1.00  0.31           N  
ATOM    958  CA  ALA A  65       0.457   8.358   1.299  1.00  0.35           C  
ATOM    959  C   ALA A  65       1.931   8.263   1.678  1.00  0.43           C  
ATOM    960  O   ALA A  65       2.466   7.194   1.812  1.00  0.53           O  
ATOM    961  CB  ALA A  65       0.303   8.371  -0.211  1.00  0.40           C  
ATOM    962  H   ALA A  65      -0.539  10.225   1.297  1.00  0.31           H  
ATOM    963  HA  ALA A  65      -0.064   7.496   1.691  1.00  0.36           H  
ATOM    964  HB1 ALA A  65       0.706   7.457  -0.621  1.00  1.07           H  
ATOM    965  HB2 ALA A  65       0.857   9.208  -0.613  1.00  1.03           H  
ATOM    966  HB3 ALA A  65      -0.741   8.460  -0.472  1.00  1.18           H  
ATOM    967  N   GLY A  66       2.568   9.399   1.854  1.00  0.48           N  
ATOM    968  CA  GLY A  66       3.943   9.407   2.298  1.00  0.61           C  
ATOM    969  C   GLY A  66       4.036   9.511   3.810  1.00  0.63           C  
ATOM    970  O   GLY A  66       5.119   9.617   4.374  1.00  0.88           O  
ATOM    971  H   GLY A  66       2.119  10.248   1.642  1.00  0.49           H  
ATOM    972  HA2 GLY A  66       4.409   8.487   1.975  1.00  0.67           H  
ATOM    973  HA3 GLY A  66       4.458  10.239   1.841  1.00  0.73           H  
ATOM    974  N   ARG A  67       2.892   9.468   4.465  1.00  0.56           N  
ATOM    975  CA  ARG A  67       2.820   9.572   5.910  1.00  0.63           C  
ATOM    976  C   ARG A  67       2.562   8.193   6.530  1.00  0.51           C  
ATOM    977  O   ARG A  67       2.909   7.956   7.694  1.00  0.69           O  
ATOM    978  CB  ARG A  67       1.718  10.571   6.310  1.00  0.84           C  
ATOM    979  CG  ARG A  67       1.593  10.850   7.799  1.00  1.49           C  
ATOM    980  CD  ARG A  67       2.863  11.456   8.374  1.00  2.24           C  
ATOM    981  NE  ARG A  67       2.724  11.738   9.809  1.00  2.85           N  
ATOM    982  CZ  ARG A  67       3.742  11.976  10.656  1.00  3.81           C  
ATOM    983  NH1 ARG A  67       4.996  11.952  10.229  1.00  4.32           N  
ATOM    984  NH2 ARG A  67       3.489  12.236  11.931  1.00  4.63           N  
ATOM    985  H   ARG A  67       2.066   9.358   3.948  1.00  0.61           H  
ATOM    986  HA  ARG A  67       3.772   9.938   6.266  1.00  0.80           H  
ATOM    987  HB2 ARG A  67       1.911  11.511   5.816  1.00  0.95           H  
ATOM    988  HB3 ARG A  67       0.771  10.189   5.958  1.00  1.29           H  
ATOM    989  HG2 ARG A  67       0.779  11.542   7.956  1.00  2.16           H  
ATOM    990  HG3 ARG A  67       1.383   9.923   8.310  1.00  1.64           H  
ATOM    991  HD2 ARG A  67       3.677  10.760   8.231  1.00  2.63           H  
ATOM    992  HD3 ARG A  67       3.077  12.377   7.854  1.00  2.78           H  
ATOM    993  HE  ARG A  67       1.797  11.756  10.135  1.00  2.93           H  
ATOM    994 HH11 ARG A  67       5.256  11.764   9.271  1.00  4.14           H  
ATOM    995 HH12 ARG A  67       5.762  12.118  10.863  1.00  5.18           H  
ATOM    996 HH21 ARG A  67       2.544  12.256  12.283  1.00  4.70           H  
ATOM    997 HH22 ARG A  67       4.208  12.427  12.610  1.00  5.42           H  
ATOM    998  N   VAL A  68       1.940   7.300   5.755  1.00  0.39           N  
ATOM    999  CA  VAL A  68       1.675   5.932   6.201  1.00  0.37           C  
ATOM   1000  C   VAL A  68       2.986   5.187   6.453  1.00  0.38           C  
ATOM   1001  O   VAL A  68       3.845   5.093   5.573  1.00  0.58           O  
ATOM   1002  CB  VAL A  68       0.730   5.143   5.219  1.00  0.40           C  
ATOM   1003  CG1 VAL A  68      -0.666   5.715   5.294  1.00  0.50           C  
ATOM   1004  CG2 VAL A  68       1.208   5.175   3.761  1.00  0.42           C  
ATOM   1005  H   VAL A  68       1.657   7.568   4.856  1.00  0.48           H  
ATOM   1006  HA  VAL A  68       1.170   6.031   7.153  1.00  0.44           H  
ATOM   1007  HB  VAL A  68       0.684   4.116   5.553  1.00  0.46           H  
ATOM   1008 HG11 VAL A  68      -0.643   6.758   5.017  1.00  1.14           H  
ATOM   1009 HG12 VAL A  68      -1.040   5.618   6.303  1.00  1.19           H  
ATOM   1010 HG13 VAL A  68      -1.314   5.176   4.617  1.00  0.94           H  
ATOM   1011 HG21 VAL A  68       1.336   6.200   3.444  1.00  1.15           H  
ATOM   1012 HG22 VAL A  68       0.434   4.757   3.129  1.00  1.06           H  
ATOM   1013 HG23 VAL A  68       2.130   4.626   3.626  1.00  1.01           H  
ATOM   1014  N   ASP A  69       3.162   4.741   7.684  1.00  0.43           N  
ATOM   1015  CA  ASP A  69       4.402   4.101   8.113  1.00  0.52           C  
ATOM   1016  C   ASP A  69       4.362   2.618   7.887  1.00  0.35           C  
ATOM   1017  O   ASP A  69       5.363   2.005   7.518  1.00  0.33           O  
ATOM   1018  CB  ASP A  69       4.678   4.360   9.600  1.00  0.81           C  
ATOM   1019  CG  ASP A  69       4.952   5.803   9.926  1.00  1.27           C  
ATOM   1020  OD1 ASP A  69       6.085   6.274   9.711  1.00  1.49           O  
ATOM   1021  OD2 ASP A  69       4.014   6.513  10.377  1.00  2.03           O  
ATOM   1022  H   ASP A  69       2.432   4.830   8.334  1.00  0.59           H  
ATOM   1023  HA  ASP A  69       5.213   4.526   7.542  1.00  0.65           H  
ATOM   1024  HB2 ASP A  69       3.821   4.045  10.176  1.00  1.30           H  
ATOM   1025  HB3 ASP A  69       5.533   3.772   9.902  1.00  1.28           H  
ATOM   1026  N   THR A  70       3.226   2.038   8.136  1.00  0.32           N  
ATOM   1027  CA  THR A  70       3.050   0.625   7.969  1.00  0.27           C  
ATOM   1028  C   THR A  70       2.057   0.357   6.838  1.00  0.25           C  
ATOM   1029  O   THR A  70       1.156   1.184   6.583  1.00  0.28           O  
ATOM   1030  CB  THR A  70       2.542  -0.026   9.288  1.00  0.35           C  
ATOM   1031  OG1 THR A  70       1.335   0.621   9.720  1.00  0.46           O  
ATOM   1032  CG2 THR A  70       3.582   0.081  10.390  1.00  0.41           C  
ATOM   1033  H   THR A  70       2.474   2.588   8.454  1.00  0.42           H  
ATOM   1034  HA  THR A  70       4.006   0.193   7.716  1.00  0.28           H  
ATOM   1035  HB  THR A  70       2.333  -1.069   9.097  1.00  0.39           H  
ATOM   1036  HG1 THR A  70       1.483   1.582   9.694  1.00  0.80           H  
ATOM   1037 HG21 THR A  70       3.202  -0.384  11.288  1.00  1.17           H  
ATOM   1038 HG22 THR A  70       3.783   1.125  10.580  1.00  0.99           H  
ATOM   1039 HG23 THR A  70       4.489  -0.415  10.077  1.00  1.07           H  
ATOM   1040  N   PRO A  71       2.190  -0.789   6.127  1.00  0.26           N  
ATOM   1041  CA  PRO A  71       1.269  -1.171   5.049  1.00  0.27           C  
ATOM   1042  C   PRO A  71      -0.154  -1.323   5.568  1.00  0.25           C  
ATOM   1043  O   PRO A  71      -1.120  -1.167   4.819  1.00  0.27           O  
ATOM   1044  CB  PRO A  71       1.808  -2.524   4.576  1.00  0.33           C  
ATOM   1045  CG  PRO A  71       3.230  -2.532   5.004  1.00  0.37           C  
ATOM   1046  CD  PRO A  71       3.268  -1.778   6.292  1.00  0.31           C  
ATOM   1047  HA  PRO A  71       1.287  -0.456   4.239  1.00  0.30           H  
ATOM   1048  HB2 PRO A  71       1.246  -3.317   5.048  1.00  0.34           H  
ATOM   1049  HB3 PRO A  71       1.718  -2.598   3.502  1.00  0.36           H  
ATOM   1050  HG2 PRO A  71       3.567  -3.547   5.156  1.00  0.42           H  
ATOM   1051  HG3 PRO A  71       3.842  -2.038   4.262  1.00  0.41           H  
ATOM   1052  HD2 PRO A  71       3.064  -2.440   7.121  1.00  0.32           H  
ATOM   1053  HD3 PRO A  71       4.224  -1.292   6.420  1.00  0.35           H  
ATOM   1054  N   ARG A  72      -0.257  -1.595   6.871  1.00  0.24           N  
ATOM   1055  CA  ARG A  72      -1.526  -1.721   7.562  1.00  0.28           C  
ATOM   1056  C   ARG A  72      -2.314  -0.430   7.409  1.00  0.27           C  
ATOM   1057  O   ARG A  72      -3.466  -0.450   7.037  1.00  0.34           O  
ATOM   1058  CB  ARG A  72      -1.273  -1.993   9.046  1.00  0.39           C  
ATOM   1059  CG  ARG A  72      -2.527  -2.176   9.886  1.00  0.80           C  
ATOM   1060  CD  ARG A  72      -2.182  -2.316  11.360  1.00  1.03           C  
ATOM   1061  NE  ARG A  72      -1.333  -3.488  11.638  1.00  1.35           N  
ATOM   1062  CZ  ARG A  72      -0.193  -3.468  12.364  1.00  2.07           C  
ATOM   1063  NH1 ARG A  72       0.353  -2.312  12.735  1.00  2.71           N  
ATOM   1064  NH2 ARG A  72       0.424  -4.606  12.665  1.00  2.59           N  
ATOM   1065  H   ARG A  72       0.575  -1.699   7.379  1.00  0.25           H  
ATOM   1066  HA  ARG A  72      -2.080  -2.546   7.138  1.00  0.37           H  
ATOM   1067  HB2 ARG A  72      -0.681  -2.892   9.137  1.00  0.74           H  
ATOM   1068  HB3 ARG A  72      -0.709  -1.168   9.456  1.00  0.89           H  
ATOM   1069  HG2 ARG A  72      -3.164  -1.313   9.756  1.00  1.38           H  
ATOM   1070  HG3 ARG A  72      -3.048  -3.064   9.559  1.00  1.42           H  
ATOM   1071  HD2 ARG A  72      -1.661  -1.425  11.677  1.00  1.48           H  
ATOM   1072  HD3 ARG A  72      -3.100  -2.408  11.920  1.00  1.58           H  
ATOM   1073  HE  ARG A  72      -1.692  -4.342  11.285  1.00  1.57           H  
ATOM   1074 HH11 ARG A  72      -0.053  -1.418  12.491  1.00  2.79           H  
ATOM   1075 HH12 ARG A  72       1.210  -2.258  13.268  1.00  3.40           H  
ATOM   1076 HH21 ARG A  72       0.077  -5.503  12.363  1.00  2.71           H  
ATOM   1077 HH22 ARG A  72       1.268  -4.631  13.219  1.00  3.16           H  
ATOM   1078  N   GLU A  73      -1.639   0.687   7.633  1.00  0.24           N  
ATOM   1079  CA  GLU A  73      -2.245   2.004   7.556  1.00  0.28           C  
ATOM   1080  C   GLU A  73      -2.705   2.323   6.140  1.00  0.25           C  
ATOM   1081  O   GLU A  73      -3.798   2.847   5.949  1.00  0.26           O  
ATOM   1082  CB  GLU A  73      -1.259   3.048   8.047  1.00  0.34           C  
ATOM   1083  CG  GLU A  73      -0.889   2.878   9.499  1.00  0.46           C  
ATOM   1084  CD  GLU A  73       0.272   3.731   9.889  1.00  1.12           C  
ATOM   1085  OE1 GLU A  73       1.424   3.324   9.697  1.00  1.97           O  
ATOM   1086  OE2 GLU A  73       0.044   4.840  10.395  1.00  1.36           O  
ATOM   1087  H   GLU A  73      -0.685   0.623   7.858  1.00  0.24           H  
ATOM   1088  HA  GLU A  73      -3.105   2.009   8.209  1.00  0.33           H  
ATOM   1089  HB2 GLU A  73      -0.357   2.978   7.457  1.00  0.35           H  
ATOM   1090  HB3 GLU A  73      -1.683   4.031   7.919  1.00  0.37           H  
ATOM   1091  HG2 GLU A  73      -1.737   3.152  10.109  1.00  1.11           H  
ATOM   1092  HG3 GLU A  73      -0.637   1.843   9.675  1.00  1.20           H  
ATOM   1093  N   LEU A  74      -1.882   1.965   5.152  1.00  0.24           N  
ATOM   1094  CA  LEU A  74      -2.203   2.218   3.738  1.00  0.25           C  
ATOM   1095  C   LEU A  74      -3.449   1.412   3.375  1.00  0.25           C  
ATOM   1096  O   LEU A  74      -4.405   1.937   2.790  1.00  0.26           O  
ATOM   1097  CB  LEU A  74      -1.010   1.792   2.841  1.00  0.28           C  
ATOM   1098  CG  LEU A  74      -0.890   2.423   1.423  1.00  0.35           C  
ATOM   1099  CD1 LEU A  74       0.420   2.006   0.787  1.00  0.93           C  
ATOM   1100  CD2 LEU A  74      -2.040   2.020   0.505  1.00  0.88           C  
ATOM   1101  H   LEU A  74      -1.041   1.523   5.389  1.00  0.26           H  
ATOM   1102  HA  LEU A  74      -2.403   3.272   3.607  1.00  0.26           H  
ATOM   1103  HB2 LEU A  74      -0.085   1.964   3.368  1.00  0.27           H  
ATOM   1104  HB3 LEU A  74      -1.128   0.728   2.690  1.00  0.33           H  
ATOM   1105  HG  LEU A  74      -0.879   3.499   1.520  1.00  0.82           H  
ATOM   1106 HD11 LEU A  74       0.496   2.443  -0.199  1.00  1.57           H  
ATOM   1107 HD12 LEU A  74       0.455   0.930   0.708  1.00  1.39           H  
ATOM   1108 HD13 LEU A  74       1.243   2.350   1.396  1.00  1.55           H  
ATOM   1109 HD21 LEU A  74      -1.914   2.483  -0.463  1.00  1.46           H  
ATOM   1110 HD22 LEU A  74      -2.975   2.342   0.938  1.00  1.61           H  
ATOM   1111 HD23 LEU A  74      -2.048   0.947   0.389  1.00  1.33           H  
ATOM   1112  N   LEU A  75      -3.443   0.149   3.767  1.00  0.26           N  
ATOM   1113  CA  LEU A  75      -4.540  -0.744   3.489  1.00  0.29           C  
ATOM   1114  C   LEU A  75      -5.788  -0.288   4.217  1.00  0.29           C  
ATOM   1115  O   LEU A  75      -6.867  -0.327   3.667  1.00  0.33           O  
ATOM   1116  CB  LEU A  75      -4.188  -2.182   3.890  1.00  0.34           C  
ATOM   1117  CG  LEU A  75      -5.238  -3.247   3.562  1.00  0.40           C  
ATOM   1118  CD1 LEU A  75      -5.497  -3.285   2.075  1.00  0.50           C  
ATOM   1119  CD2 LEU A  75      -4.790  -4.612   4.052  1.00  0.45           C  
ATOM   1120  H   LEU A  75      -2.673  -0.203   4.265  1.00  0.27           H  
ATOM   1121  HA  LEU A  75      -4.727  -0.717   2.425  1.00  0.32           H  
ATOM   1122  HB2 LEU A  75      -3.268  -2.451   3.391  1.00  0.38           H  
ATOM   1123  HB3 LEU A  75      -4.014  -2.199   4.955  1.00  0.34           H  
ATOM   1124  HG  LEU A  75      -6.172  -2.997   4.043  1.00  0.41           H  
ATOM   1125 HD11 LEU A  75      -5.854  -2.318   1.748  1.00  1.20           H  
ATOM   1126 HD12 LEU A  75      -6.253  -4.028   1.864  1.00  1.00           H  
ATOM   1127 HD13 LEU A  75      -4.587  -3.532   1.551  1.00  1.14           H  
ATOM   1128 HD21 LEU A  75      -4.644  -4.580   5.122  1.00  1.04           H  
ATOM   1129 HD22 LEU A  75      -3.861  -4.880   3.569  1.00  1.17           H  
ATOM   1130 HD23 LEU A  75      -5.547  -5.346   3.815  1.00  1.02           H  
ATOM   1131  N   ASP A  76      -5.602   0.209   5.424  1.00  0.28           N  
ATOM   1132  CA  ASP A  76      -6.690   0.661   6.283  1.00  0.32           C  
ATOM   1133  C   ASP A  76      -7.378   1.851   5.674  1.00  0.29           C  
ATOM   1134  O   ASP A  76      -8.605   1.930   5.667  1.00  0.33           O  
ATOM   1135  CB  ASP A  76      -6.156   1.014   7.664  1.00  0.37           C  
ATOM   1136  CG  ASP A  76      -7.224   1.466   8.623  1.00  0.47           C  
ATOM   1137  OD1 ASP A  76      -7.997   0.628   9.114  1.00  0.60           O  
ATOM   1138  OD2 ASP A  76      -7.326   2.681   8.879  1.00  0.54           O  
ATOM   1139  H   ASP A  76      -4.683   0.283   5.760  1.00  0.28           H  
ATOM   1140  HA  ASP A  76      -7.401  -0.146   6.381  1.00  0.37           H  
ATOM   1141  HB2 ASP A  76      -5.669   0.149   8.089  1.00  0.41           H  
ATOM   1142  HB3 ASP A  76      -5.431   1.808   7.562  1.00  0.37           H  
ATOM   1143  N   LEU A  77      -6.580   2.748   5.118  1.00  0.24           N  
ATOM   1144  CA  LEU A  77      -7.090   3.923   4.436  1.00  0.24           C  
ATOM   1145  C   LEU A  77      -7.949   3.510   3.246  1.00  0.24           C  
ATOM   1146  O   LEU A  77      -8.996   4.107   2.974  1.00  0.28           O  
ATOM   1147  CB  LEU A  77      -5.943   4.812   3.956  1.00  0.27           C  
ATOM   1148  CG  LEU A  77      -5.061   5.476   5.021  1.00  0.33           C  
ATOM   1149  CD1 LEU A  77      -4.014   6.344   4.353  1.00  0.43           C  
ATOM   1150  CD2 LEU A  77      -5.903   6.299   5.988  1.00  0.44           C  
ATOM   1151  H   LEU A  77      -5.608   2.615   5.183  1.00  0.23           H  
ATOM   1152  HA  LEU A  77      -7.696   4.479   5.135  1.00  0.28           H  
ATOM   1153  HB2 LEU A  77      -5.300   4.204   3.335  1.00  0.27           H  
ATOM   1154  HB3 LEU A  77      -6.369   5.583   3.337  1.00  0.32           H  
ATOM   1155  HG  LEU A  77      -4.521   4.727   5.583  1.00  0.30           H  
ATOM   1156 HD11 LEU A  77      -3.390   5.741   3.710  1.00  1.06           H  
ATOM   1157 HD12 LEU A  77      -3.393   6.808   5.105  1.00  1.17           H  
ATOM   1158 HD13 LEU A  77      -4.501   7.107   3.764  1.00  1.10           H  
ATOM   1159 HD21 LEU A  77      -6.619   5.656   6.476  1.00  1.07           H  
ATOM   1160 HD22 LEU A  77      -6.427   7.072   5.444  1.00  1.06           H  
ATOM   1161 HD23 LEU A  77      -5.262   6.753   6.729  1.00  1.06           H  
ATOM   1162  N   ILE A  78      -7.516   2.467   2.553  1.00  0.23           N  
ATOM   1163  CA  ILE A  78      -8.260   1.953   1.429  1.00  0.25           C  
ATOM   1164  C   ILE A  78      -9.454   1.126   1.905  1.00  0.29           C  
ATOM   1165  O   ILE A  78     -10.483   1.114   1.269  1.00  0.32           O  
ATOM   1166  CB  ILE A  78      -7.372   1.148   0.430  1.00  0.27           C  
ATOM   1167  CG1 ILE A  78      -6.332   2.071  -0.201  1.00  0.28           C  
ATOM   1168  CG2 ILE A  78      -8.213   0.499  -0.659  1.00  0.41           C  
ATOM   1169  CD1 ILE A  78      -5.498   1.421  -1.277  1.00  0.32           C  
ATOM   1170  H   ILE A  78      -6.670   2.043   2.817  1.00  0.24           H  
ATOM   1171  HA  ILE A  78      -8.659   2.817   0.917  1.00  0.26           H  
ATOM   1172  HB  ILE A  78      -6.858   0.372   0.976  1.00  0.31           H  
ATOM   1173 HG12 ILE A  78      -6.831   2.919  -0.641  1.00  0.35           H  
ATOM   1174 HG13 ILE A  78      -5.662   2.422   0.571  1.00  0.29           H  
ATOM   1175 HG21 ILE A  78      -8.926  -0.176  -0.208  1.00  1.08           H  
ATOM   1176 HG22 ILE A  78      -7.571  -0.053  -1.329  1.00  0.97           H  
ATOM   1177 HG23 ILE A  78      -8.742   1.261  -1.212  1.00  1.09           H  
ATOM   1178 HD11 ILE A  78      -4.872   2.166  -1.750  1.00  1.01           H  
ATOM   1179 HD12 ILE A  78      -6.180   0.994  -2.001  1.00  1.00           H  
ATOM   1180 HD13 ILE A  78      -4.888   0.649  -0.831  1.00  1.09           H  
ATOM   1181  N   ASN A  79      -9.317   0.467   3.036  1.00  0.33           N  
ATOM   1182  CA  ASN A  79     -10.422  -0.287   3.636  1.00  0.41           C  
ATOM   1183  C   ASN A  79     -11.585   0.639   3.917  1.00  0.41           C  
ATOM   1184  O   ASN A  79     -12.716   0.340   3.565  1.00  0.53           O  
ATOM   1185  CB  ASN A  79      -9.998  -1.007   4.935  1.00  0.53           C  
ATOM   1186  CG  ASN A  79      -9.073  -2.216   4.754  1.00  0.71           C  
ATOM   1187  OD1 ASN A  79      -8.203  -2.460   5.589  1.00  1.20           O  
ATOM   1188  ND2 ASN A  79      -9.289  -3.018   3.729  1.00  0.71           N  
ATOM   1189  H   ASN A  79      -8.436   0.464   3.475  1.00  0.33           H  
ATOM   1190  HA  ASN A  79     -10.754  -1.016   2.912  1.00  0.44           H  
ATOM   1191  HB2 ASN A  79      -9.480  -0.300   5.565  1.00  0.56           H  
ATOM   1192  HB3 ASN A  79     -10.892  -1.332   5.446  1.00  0.71           H  
ATOM   1193 HD21 ASN A  79     -10.028  -2.826   3.122  1.00  0.88           H  
ATOM   1194 HD22 ASN A  79      -8.698  -3.795   3.633  1.00  0.84           H  
ATOM   1195  N   GLY A  80     -11.286   1.789   4.494  1.00  0.39           N  
ATOM   1196  CA  GLY A  80     -12.312   2.770   4.778  1.00  0.45           C  
ATOM   1197  C   GLY A  80     -12.886   3.377   3.513  1.00  0.43           C  
ATOM   1198  O   GLY A  80     -14.080   3.680   3.452  1.00  0.55           O  
ATOM   1199  H   GLY A  80     -10.354   1.975   4.755  1.00  0.39           H  
ATOM   1200  HA2 GLY A  80     -13.107   2.294   5.331  1.00  0.52           H  
ATOM   1201  HA3 GLY A  80     -11.888   3.556   5.382  1.00  0.48           H  
ATOM   1202  N   ALA A  81     -12.048   3.506   2.497  1.00  0.34           N  
ATOM   1203  CA  ALA A  81     -12.441   4.091   1.223  1.00  0.36           C  
ATOM   1204  C   ALA A  81     -13.300   3.118   0.420  1.00  0.34           C  
ATOM   1205  O   ALA A  81     -14.323   3.483  -0.153  1.00  0.42           O  
ATOM   1206  CB  ALA A  81     -11.196   4.480   0.432  1.00  0.38           C  
ATOM   1207  H   ALA A  81     -11.127   3.194   2.617  1.00  0.31           H  
ATOM   1208  HA  ALA A  81     -13.012   4.986   1.421  1.00  0.44           H  
ATOM   1209  HB1 ALA A  81     -10.611   3.599   0.213  1.00  1.03           H  
ATOM   1210  HB2 ALA A  81     -10.592   5.162   1.013  1.00  1.09           H  
ATOM   1211  HB3 ALA A  81     -11.485   4.955  -0.494  1.00  1.11           H  
ATOM   1212  N   LEU A  82     -12.890   1.870   0.418  1.00  0.29           N  
ATOM   1213  CA  LEU A  82     -13.567   0.814  -0.307  1.00  0.31           C  
ATOM   1214  C   LEU A  82     -14.782   0.282   0.429  1.00  0.40           C  
ATOM   1215  O   LEU A  82     -15.496  -0.551  -0.096  1.00  0.53           O  
ATOM   1216  CB  LEU A  82     -12.618  -0.345  -0.657  1.00  0.33           C  
ATOM   1217  CG  LEU A  82     -11.563  -0.086  -1.743  1.00  0.36           C  
ATOM   1218  CD1 LEU A  82     -10.807  -1.367  -2.050  1.00  0.47           C  
ATOM   1219  CD2 LEU A  82     -12.230   0.436  -2.994  1.00  0.41           C  
ATOM   1220  H   LEU A  82     -12.075   1.645   0.924  1.00  0.28           H  
ATOM   1221  HA  LEU A  82     -13.911   1.247  -1.235  1.00  0.31           H  
ATOM   1222  HB2 LEU A  82     -12.096  -0.623   0.248  1.00  0.37           H  
ATOM   1223  HB3 LEU A  82     -13.223  -1.183  -0.963  1.00  0.38           H  
ATOM   1224  HG  LEU A  82     -10.816   0.630  -1.420  1.00  0.34           H  
ATOM   1225 HD11 LEU A  82     -11.497  -2.122  -2.397  1.00  1.21           H  
ATOM   1226 HD12 LEU A  82     -10.315  -1.715  -1.153  1.00  1.02           H  
ATOM   1227 HD13 LEU A  82     -10.066  -1.176  -2.813  1.00  1.17           H  
ATOM   1228 HD21 LEU A  82     -12.938  -0.293  -3.357  1.00  1.04           H  
ATOM   1229 HD22 LEU A  82     -11.482   0.619  -3.752  1.00  1.13           H  
ATOM   1230 HD23 LEU A  82     -12.747   1.357  -2.767  1.00  1.13           H  
ATOM   1231  N   ALA A  83     -15.005   0.748   1.643  1.00  0.44           N  
ATOM   1232  CA  ALA A  83     -16.143   0.309   2.448  1.00  0.56           C  
ATOM   1233  C   ALA A  83     -17.480   0.643   1.775  1.00  0.67           C  
ATOM   1234  O   ALA A  83     -18.483  -0.051   1.979  1.00  0.80           O  
ATOM   1235  CB  ALA A  83     -16.076   0.916   3.831  1.00  0.67           C  
ATOM   1236  H   ALA A  83     -14.375   1.396   2.027  1.00  0.46           H  
ATOM   1237  HA  ALA A  83     -16.071  -0.765   2.545  1.00  0.62           H  
ATOM   1238  HB1 ALA A  83     -15.127   0.667   4.285  1.00  1.24           H  
ATOM   1239  HB2 ALA A  83     -16.881   0.523   4.435  1.00  1.30           H  
ATOM   1240  HB3 ALA A  83     -16.170   1.989   3.756  1.00  1.11           H  
ATOM   1241  N   GLU A  84     -17.481   1.684   0.961  1.00  0.78           N  
ATOM   1242  CA  GLU A  84     -18.672   2.094   0.235  1.00  1.04           C  
ATOM   1243  C   GLU A  84     -18.546   1.718  -1.247  1.00  1.08           C  
ATOM   1244  O   GLU A  84     -19.371   2.114  -2.081  1.00  1.41           O  
ATOM   1245  CB  GLU A  84     -18.895   3.609   0.382  1.00  1.29           C  
ATOM   1246  CG  GLU A  84     -17.768   4.466  -0.184  1.00  1.69           C  
ATOM   1247  CD  GLU A  84     -18.027   5.942  -0.035  1.00  2.22           C  
ATOM   1248  OE1 GLU A  84     -18.819   6.510  -0.825  1.00  3.00           O  
ATOM   1249  OE2 GLU A  84     -17.446   6.573   0.876  1.00  2.44           O  
ATOM   1250  H   GLU A  84     -16.652   2.196   0.847  1.00  0.79           H  
ATOM   1251  HA  GLU A  84     -19.517   1.570   0.658  1.00  1.16           H  
ATOM   1252  HB2 GLU A  84     -19.808   3.875  -0.131  1.00  1.74           H  
ATOM   1253  HB3 GLU A  84     -19.004   3.844   1.430  1.00  1.68           H  
ATOM   1254  HG2 GLU A  84     -16.854   4.226   0.338  1.00  2.07           H  
ATOM   1255  HG3 GLU A  84     -17.651   4.237  -1.234  1.00  2.29           H  
ATOM   1256  N   ALA A  85     -17.551   0.925  -1.564  1.00  1.08           N  
ATOM   1257  CA  ALA A  85     -17.275   0.566  -2.935  1.00  1.26           C  
ATOM   1258  C   ALA A  85     -17.304  -0.938  -3.104  1.00  1.86           C  
ATOM   1259  O   ALA A  85     -17.323  -1.683  -2.111  1.00  2.41           O  
ATOM   1260  CB  ALA A  85     -15.927   1.128  -3.362  1.00  1.50           C  
ATOM   1261  H   ALA A  85     -16.995   0.515  -0.864  1.00  1.18           H  
ATOM   1262  HA  ALA A  85     -18.040   1.008  -3.556  1.00  1.54           H  
ATOM   1263  HB1 ALA A  85     -15.931   2.200  -3.233  1.00  1.88           H  
ATOM   1264  HB2 ALA A  85     -15.750   0.890  -4.400  1.00  1.99           H  
ATOM   1265  HB3 ALA A  85     -15.146   0.697  -2.754  1.00  1.91           H  
ATOM   1266  N   ALA A  86     -17.329  -1.376  -4.338  1.00  2.51           N  
ATOM   1267  CA  ALA A  86     -17.341  -2.772  -4.680  1.00  3.40           C  
ATOM   1268  C   ALA A  86     -16.952  -2.909  -6.137  1.00  3.97           C  
ATOM   1269  O   ALA A  86     -17.833  -2.804  -7.005  1.00  4.31           O  
ATOM   1270  CB  ALA A  86     -18.724  -3.386  -4.434  1.00  4.16           C  
ATOM   1271  OXT ALA A  86     -15.762  -3.087  -6.440  1.00  4.46           O  
ATOM   1272  H   ALA A  86     -17.328  -0.744  -5.087  1.00  2.74           H  
ATOM   1273  HA  ALA A  86     -16.612  -3.279  -4.063  1.00  3.47           H  
ATOM   1274  HB1 ALA A  86     -18.985  -3.277  -3.391  1.00  4.35           H  
ATOM   1275  HB2 ALA A  86     -18.703  -4.434  -4.693  1.00  4.64           H  
ATOM   1276  HB3 ALA A  86     -19.457  -2.881  -5.045  1.00  4.45           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXM A  87       9.179  10.864  -0.988  1.00  1.21           P  
HETATM 1279  O26 SXM A  87      10.484  11.317  -1.531  1.00  1.74           O  
HETATM 1280  O23 SXM A  87       8.967  10.919   0.474  1.00  1.80           O  
HETATM 1281  O27 SXM A  87       8.022  11.627  -1.736  1.00  1.38           O  
HETATM 1282  C28 SXM A  87       8.056  13.096  -1.731  1.00  1.45           C  
HETATM 1283  C29 SXM A  87       6.822  13.679  -2.439  1.00  1.80           C  
HETATM 1284  C30 SXM A  87       5.637  13.474  -1.515  1.00  2.11           C  
HETATM 1285  C31 SXM A  87       7.008  15.185  -2.681  1.00  2.36           C  
HETATM 1286  C32 SXM A  87       6.544  12.945  -3.820  1.00  2.39           C  
HETATM 1287  O33 SXM A  87       6.073  11.610  -3.594  1.00  2.90           O  
HETATM 1288  C34 SXM A  87       7.769  12.852  -4.753  1.00  3.07           C  
HETATM 1289  O35 SXM A  87       8.679  13.691  -4.773  1.00  3.59           O  
HETATM 1290  N36 SXM A  87       7.743  11.789  -5.534  1.00  3.60           N  
HETATM 1291  C37 SXM A  87       8.756  11.423  -6.536  1.00  4.62           C  
HETATM 1292  C38 SXM A  87       8.251  10.311  -7.463  1.00  5.30           C  
HETATM 1293  C39 SXM A  87       9.191   9.934  -8.628  1.00  5.85           C  
HETATM 1294  O40 SXM A  87       8.758   9.314  -9.615  1.00  6.03           O  
HETATM 1295  N41 SXM A  87      10.464  10.308  -8.510  1.00  6.44           N  
HETATM 1296  C42 SXM A  87      11.492  10.043  -9.514  1.00  7.23           C  
HETATM 1297  C43 SXM A  87      12.884  10.201  -8.940  1.00  7.98           C  
HETATM 1298  S1  SXM A  87      14.078  10.077 -10.174  1.00  8.65           S  
HETATM 1299  C1  SXM A  87      15.470  10.355  -9.165  1.00  9.38           C  
HETATM 1300  O1  SXM A  87      15.441  10.322  -7.909  1.00  9.42           O  
HETATM 1301  C2  SXM A  87      16.754  10.691  -9.922  1.00 10.27           C  
HETATM 1302  C3  SXM A  87      17.173  12.170  -9.918  1.00 10.74           C  
HETATM 1303  O3A SXM A  87      18.338  12.477 -10.303  1.00 10.77           O  
HETATM 1304  O3B SXM A  87      16.349  13.063  -9.583  1.00 11.31           O  
HETATM 1305  H28 SXM A  87       8.076  13.434  -0.706  1.00  1.90           H  
HETATM 1306 H28A SXM A  87       8.948  13.425  -2.242  1.00  1.71           H  
HETATM 1307  H30 SXM A  87       5.505  12.418  -1.329  1.00  2.41           H  
HETATM 1308 H30A SXM A  87       4.745  13.876  -1.972  1.00  2.48           H  
HETATM 1309 H30B SXM A  87       5.821  13.981  -0.579  1.00  2.45           H  
HETATM 1310  H31 SXM A  87       7.145  15.689  -1.736  1.00  2.72           H  
HETATM 1311 H31A SXM A  87       6.134  15.581  -3.178  1.00  2.71           H  
HETATM 1312 H31B SXM A  87       7.877  15.341  -3.303  1.00  2.80           H  
HETATM 1313  H32 SXM A  87       5.766  13.477  -4.349  1.00  2.82           H  
HETATM 1314 HO33 SXM A  87       6.720  11.301  -2.941  1.00  3.21           H  
HETATM 1315 HN36 SXM A  87       6.955  11.214  -5.420  1.00  3.57           H  
HETATM 1316  H37 SXM A  87       9.653  11.091  -6.032  1.00  4.93           H  
HETATM 1317 H37A SXM A  87       8.977  12.293  -7.137  1.00  4.93           H  
HETATM 1318  H38 SXM A  87       8.066   9.426  -6.871  1.00  5.53           H  
HETATM 1319 H38A SXM A  87       7.309  10.640  -7.877  1.00  5.57           H  
HETATM 1320 HN41 SXM A  87      10.762  10.794  -7.707  1.00  6.52           H  
HETATM 1321  H42 SXM A  87      11.375   9.044  -9.906  1.00  7.44           H  
HETATM 1322 H42A SXM A  87      11.380  10.754 -10.321  1.00  7.35           H  
HETATM 1323  H43 SXM A  87      13.061   9.444  -8.189  1.00  8.27           H  
HETATM 1324 H43A SXM A  87      12.959  11.181  -8.492  1.00  8.08           H  
HETATM 1325  H2  SXM A  87      16.587  10.415 -10.953  1.00 10.55           H  
HETATM 1326  H2A SXM A  87      17.570  10.107  -9.524  1.00 10.54           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1     -16.892  -5.141  -6.110  1.00  5.03           N  
ATOM      2  CA  MET A   1     -15.490  -5.469  -5.779  1.00  4.76           C  
ATOM      3  C   MET A   1     -14.840  -4.347  -4.945  1.00  3.89           C  
ATOM      4  O   MET A   1     -13.936  -4.604  -4.131  1.00  4.03           O  
ATOM      5  CB  MET A   1     -14.679  -5.723  -7.071  1.00  5.45           C  
ATOM      6  CG  MET A   1     -13.182  -5.967  -6.868  1.00  5.99           C  
ATOM      7  SD  MET A   1     -12.803  -7.398  -5.828  1.00  6.77           S  
ATOM      8  CE  MET A   1     -13.488  -8.740  -6.806  1.00  7.41           C  
ATOM      9  H1  MET A   1     -16.925  -4.292  -6.717  1.00  5.31           H  
ATOM     10  H2  MET A   1     -17.396  -4.896  -5.229  1.00  5.18           H  
ATOM     11  H3  MET A   1     -17.414  -5.908  -6.583  1.00  5.20           H  
ATOM     12  HA  MET A   1     -15.495  -6.368  -5.181  1.00  5.14           H  
ATOM     13  HB2 MET A   1     -15.092  -6.589  -7.566  1.00  5.82           H  
ATOM     14  HB3 MET A   1     -14.798  -4.869  -7.721  1.00  5.66           H  
ATOM     15  HG2 MET A   1     -12.728  -6.121  -7.835  1.00  6.28           H  
ATOM     16  HG3 MET A   1     -12.753  -5.085  -6.414  1.00  6.03           H  
ATOM     17  HE1 MET A   1     -14.547  -8.579  -6.946  1.00  7.66           H  
ATOM     18  HE2 MET A   1     -13.332  -9.678  -6.292  1.00  7.44           H  
ATOM     19  HE3 MET A   1     -12.998  -8.771  -7.768  1.00  7.79           H  
ATOM     20  N   ALA A   2     -15.298  -3.116  -5.127  1.00  3.31           N  
ATOM     21  CA  ALA A   2     -14.749  -1.971  -4.421  1.00  2.65           C  
ATOM     22  C   ALA A   2     -15.239  -1.879  -2.974  1.00  1.95           C  
ATOM     23  O   ALA A   2     -16.035  -1.016  -2.627  1.00  2.26           O  
ATOM     24  CB  ALA A   2     -15.043  -0.682  -5.176  1.00  3.04           C  
ATOM     25  H   ALA A   2     -16.017  -2.933  -5.772  1.00  3.56           H  
ATOM     26  HA  ALA A   2     -13.677  -2.099  -4.396  1.00  2.82           H  
ATOM     27  HB1 ALA A   2     -14.690  -0.770  -6.193  1.00  3.20           H  
ATOM     28  HB2 ALA A   2     -14.544   0.144  -4.690  1.00  3.30           H  
ATOM     29  HB3 ALA A   2     -16.109  -0.505  -5.179  1.00  3.51           H  
ATOM     30  N   THR A   3     -14.808  -2.819  -2.167  1.00  1.57           N  
ATOM     31  CA  THR A   3     -15.086  -2.841  -0.759  1.00  1.53           C  
ATOM     32  C   THR A   3     -13.935  -3.587  -0.085  1.00  1.16           C  
ATOM     33  O   THR A   3     -13.840  -4.806  -0.201  1.00  1.58           O  
ATOM     34  CB  THR A   3     -16.391  -3.609  -0.487  1.00  2.24           C  
ATOM     35  OG1 THR A   3     -17.462  -3.127  -1.339  1.00  2.68           O  
ATOM     36  CG2 THR A   3     -16.811  -3.458   0.965  1.00  3.11           C  
ATOM     37  H   THR A   3     -14.280  -3.557  -2.545  1.00  1.87           H  
ATOM     38  HA  THR A   3     -15.170  -1.844  -0.370  1.00  1.90           H  
ATOM     39  HB  THR A   3     -16.157  -4.637  -0.683  1.00  2.50           H  
ATOM     40  HG1 THR A   3     -17.488  -2.161  -1.238  1.00  2.97           H  
ATOM     41 HG21 THR A   3     -16.034  -3.846   1.607  1.00  3.49           H  
ATOM     42 HG22 THR A   3     -17.725  -4.011   1.134  1.00  3.44           H  
ATOM     43 HG23 THR A   3     -16.975  -2.414   1.189  1.00  3.59           H  
ATOM     44  N   LEU A   4     -13.055  -2.831   0.595  1.00  1.02           N  
ATOM     45  CA  LEU A   4     -11.847  -3.345   1.252  1.00  0.75           C  
ATOM     46  C   LEU A   4     -10.865  -4.053   0.285  1.00  0.71           C  
ATOM     47  O   LEU A   4     -11.189  -4.341  -0.866  1.00  0.97           O  
ATOM     48  CB  LEU A   4     -12.173  -4.230   2.472  1.00  0.70           C  
ATOM     49  CG  LEU A   4     -12.785  -3.532   3.693  1.00  0.76           C  
ATOM     50  CD1 LEU A   4     -14.215  -3.170   3.456  1.00  1.20           C  
ATOM     51  CD2 LEU A   4     -12.642  -4.384   4.937  1.00  1.38           C  
ATOM     52  H   LEU A   4     -13.230  -1.876   0.702  1.00  1.53           H  
ATOM     53  HA  LEU A   4     -11.330  -2.465   1.609  1.00  0.94           H  
ATOM     54  HB2 LEU A   4     -12.888  -4.966   2.140  1.00  0.91           H  
ATOM     55  HB3 LEU A   4     -11.287  -4.743   2.799  1.00  0.90           H  
ATOM     56  HG  LEU A   4     -12.247  -2.609   3.846  1.00  1.15           H  
ATOM     57 HD11 LEU A   4     -14.260  -2.493   2.616  1.00  1.77           H  
ATOM     58 HD12 LEU A   4     -14.633  -2.718   4.342  1.00  1.72           H  
ATOM     59 HD13 LEU A   4     -14.735  -4.083   3.209  1.00  1.63           H  
ATOM     60 HD21 LEU A   4     -13.080  -3.872   5.781  1.00  1.83           H  
ATOM     61 HD22 LEU A   4     -11.594  -4.563   5.130  1.00  2.00           H  
ATOM     62 HD23 LEU A   4     -13.147  -5.326   4.786  1.00  1.77           H  
ATOM     63  N   LEU A   5      -9.652  -4.259   0.745  1.00  0.58           N  
ATOM     64  CA  LEU A   5      -8.644  -4.974  -0.013  1.00  0.50           C  
ATOM     65  C   LEU A   5      -8.042  -6.042   0.833  1.00  0.43           C  
ATOM     66  O   LEU A   5      -7.911  -5.866   2.052  1.00  0.50           O  
ATOM     67  CB  LEU A   5      -7.527  -4.051  -0.541  1.00  0.47           C  
ATOM     68  CG  LEU A   5      -7.905  -3.134  -1.673  1.00  0.53           C  
ATOM     69  CD1 LEU A   5      -6.682  -2.376  -2.167  1.00  0.72           C  
ATOM     70  CD2 LEU A   5      -8.519  -3.932  -2.794  1.00  0.97           C  
ATOM     71  H   LEU A   5      -9.400  -3.950   1.638  1.00  0.70           H  
ATOM     72  HA  LEU A   5      -9.137  -5.439  -0.853  1.00  0.57           H  
ATOM     73  HB2 LEU A   5      -7.165  -3.417   0.257  1.00  0.66           H  
ATOM     74  HB3 LEU A   5      -6.713  -4.675  -0.876  1.00  0.57           H  
ATOM     75  HG  LEU A   5      -8.641  -2.433  -1.310  1.00  0.93           H  
ATOM     76 HD11 LEU A   5      -6.966  -1.724  -2.981  1.00  1.26           H  
ATOM     77 HD12 LEU A   5      -5.938  -3.078  -2.513  1.00  1.35           H  
ATOM     78 HD13 LEU A   5      -6.274  -1.785  -1.360  1.00  1.30           H  
ATOM     79 HD21 LEU A   5      -9.404  -4.434  -2.432  1.00  1.53           H  
ATOM     80 HD22 LEU A   5      -7.807  -4.666  -3.143  1.00  1.40           H  
ATOM     81 HD23 LEU A   5      -8.788  -3.272  -3.607  1.00  1.59           H  
ATOM     82  N   THR A   6      -7.698  -7.140   0.219  1.00  0.40           N  
ATOM     83  CA  THR A   6      -7.058  -8.223   0.911  1.00  0.44           C  
ATOM     84  C   THR A   6      -5.560  -7.962   1.043  1.00  0.46           C  
ATOM     85  O   THR A   6      -5.009  -7.061   0.378  1.00  0.49           O  
ATOM     86  CB  THR A   6      -7.304  -9.576   0.210  1.00  0.54           C  
ATOM     87  OG1 THR A   6      -6.983  -9.463  -1.194  1.00  0.63           O  
ATOM     88  CG2 THR A   6      -8.752 -10.021   0.381  1.00  0.56           C  
ATOM     89  H   THR A   6      -7.883  -7.232  -0.743  1.00  0.43           H  
ATOM     90  HA  THR A   6      -7.482  -8.267   1.903  1.00  0.49           H  
ATOM     91  HB  THR A   6      -6.649 -10.313   0.655  1.00  0.63           H  
ATOM     92  HG1 THR A   6      -7.695  -8.944  -1.606  1.00  0.76           H  
ATOM     93 HG21 THR A   6      -8.973 -10.130   1.433  1.00  1.20           H  
ATOM     94 HG22 THR A   6      -8.899 -10.968  -0.117  1.00  1.22           H  
ATOM     95 HG23 THR A   6      -9.410  -9.281  -0.052  1.00  1.07           H  
ATOM     96  N   THR A   7      -4.896  -8.751   1.849  1.00  0.49           N  
ATOM     97  CA  THR A   7      -3.493  -8.598   2.051  1.00  0.51           C  
ATOM     98  C   THR A   7      -2.686  -9.104   0.868  1.00  0.46           C  
ATOM     99  O   THR A   7      -1.650  -8.557   0.567  1.00  0.47           O  
ATOM    100  CB  THR A   7      -3.057  -9.252   3.359  1.00  0.64           C  
ATOM    101  OG1 THR A   7      -3.709 -10.521   3.479  1.00  1.09           O  
ATOM    102  CG2 THR A   7      -3.437  -8.369   4.531  1.00  0.92           C  
ATOM    103  H   THR A   7      -5.337  -9.465   2.364  1.00  0.54           H  
ATOM    104  HA  THR A   7      -3.310  -7.536   2.135  1.00  0.53           H  
ATOM    105  HB  THR A   7      -1.986  -9.394   3.350  1.00  1.07           H  
ATOM    106  HG1 THR A   7      -3.059 -11.190   3.748  1.00  1.63           H  
ATOM    107 HG21 THR A   7      -4.509  -8.240   4.553  1.00  1.60           H  
ATOM    108 HG22 THR A   7      -2.967  -7.403   4.406  1.00  1.26           H  
ATOM    109 HG23 THR A   7      -3.104  -8.819   5.455  1.00  1.53           H  
ATOM    110  N   ASP A   8      -3.188 -10.122   0.174  1.00  0.51           N  
ATOM    111  CA  ASP A   8      -2.500 -10.642  -1.020  1.00  0.54           C  
ATOM    112  C   ASP A   8      -2.496  -9.628  -2.146  1.00  0.50           C  
ATOM    113  O   ASP A   8      -1.465  -9.428  -2.803  1.00  0.52           O  
ATOM    114  CB  ASP A   8      -3.107 -11.954  -1.508  1.00  0.69           C  
ATOM    115  CG  ASP A   8      -2.547 -12.400  -2.857  1.00  1.24           C  
ATOM    116  OD1 ASP A   8      -1.340 -12.650  -2.950  1.00  1.37           O  
ATOM    117  OD2 ASP A   8      -3.290 -12.460  -3.836  1.00  2.13           O  
ATOM    118  H   ASP A   8      -4.021 -10.543   0.489  1.00  0.58           H  
ATOM    119  HA  ASP A   8      -1.474 -10.820  -0.733  1.00  0.58           H  
ATOM    120  HB2 ASP A   8      -2.898 -12.726  -0.781  1.00  1.28           H  
ATOM    121  HB3 ASP A   8      -4.175 -11.835  -1.602  1.00  1.10           H  
ATOM    122  N   ASP A   9      -3.627  -8.959  -2.330  1.00  0.50           N  
ATOM    123  CA  ASP A   9      -3.768  -7.957  -3.396  1.00  0.55           C  
ATOM    124  C   ASP A   9      -2.802  -6.817  -3.125  1.00  0.47           C  
ATOM    125  O   ASP A   9      -2.023  -6.412  -3.998  1.00  0.49           O  
ATOM    126  CB  ASP A   9      -5.206  -7.433  -3.457  1.00  0.69           C  
ATOM    127  CG  ASP A   9      -5.488  -6.643  -4.718  1.00  1.11           C  
ATOM    128  OD1 ASP A   9      -5.738  -7.224  -5.767  1.00  1.24           O  
ATOM    129  OD2 ASP A   9      -5.435  -5.389  -4.665  1.00  1.94           O  
ATOM    130  H   ASP A   9      -4.385  -9.139  -1.735  1.00  0.50           H  
ATOM    131  HA  ASP A   9      -3.507  -8.423  -4.335  1.00  0.62           H  
ATOM    132  HB2 ASP A   9      -5.888  -8.270  -3.421  1.00  1.35           H  
ATOM    133  HB3 ASP A   9      -5.383  -6.794  -2.604  1.00  0.87           H  
ATOM    134  N   LEU A  10      -2.818  -6.360  -1.873  1.00  0.43           N  
ATOM    135  CA  LEU A  10      -1.904  -5.339  -1.385  1.00  0.41           C  
ATOM    136  C   LEU A  10      -0.455  -5.799  -1.578  1.00  0.37           C  
ATOM    137  O   LEU A  10       0.364  -5.085  -2.158  1.00  0.42           O  
ATOM    138  CB  LEU A  10      -2.161  -5.097   0.111  1.00  0.44           C  
ATOM    139  CG  LEU A  10      -1.255  -4.074   0.806  1.00  0.57           C  
ATOM    140  CD1 LEU A  10      -1.506  -2.678   0.283  1.00  0.83           C  
ATOM    141  CD2 LEU A  10      -1.444  -4.127   2.303  1.00  0.79           C  
ATOM    142  H   LEU A  10      -3.498  -6.721  -1.264  1.00  0.45           H  
ATOM    143  HA  LEU A  10      -2.076  -4.421  -1.925  1.00  0.45           H  
ATOM    144  HB2 LEU A  10      -3.183  -4.766   0.225  1.00  0.56           H  
ATOM    145  HB3 LEU A  10      -2.052  -6.041   0.623  1.00  0.64           H  
ATOM    146  HG  LEU A  10      -0.227  -4.324   0.587  1.00  0.97           H  
ATOM    147 HD11 LEU A  10      -1.308  -2.650  -0.778  1.00  1.44           H  
ATOM    148 HD12 LEU A  10      -0.857  -1.985   0.799  1.00  1.38           H  
ATOM    149 HD13 LEU A  10      -2.537  -2.416   0.468  1.00  1.35           H  
ATOM    150 HD21 LEU A  10      -0.798  -3.400   2.773  1.00  1.27           H  
ATOM    151 HD22 LEU A  10      -1.193  -5.115   2.662  1.00  1.31           H  
ATOM    152 HD23 LEU A  10      -2.471  -3.906   2.547  1.00  1.35           H  
ATOM    153  N   ARG A  11      -0.179  -7.013  -1.101  1.00  0.36           N  
ATOM    154  CA  ARG A  11       1.139  -7.643  -1.151  1.00  0.37           C  
ATOM    155  C   ARG A  11       1.721  -7.622  -2.536  1.00  0.37           C  
ATOM    156  O   ARG A  11       2.776  -7.058  -2.755  1.00  0.37           O  
ATOM    157  CB  ARG A  11       1.060  -9.110  -0.663  1.00  0.40           C  
ATOM    158  CG  ARG A  11       2.364  -9.892  -0.798  1.00  0.50           C  
ATOM    159  CD  ARG A  11       2.244 -11.324  -0.277  1.00  0.59           C  
ATOM    160  NE  ARG A  11       1.294 -12.157  -1.039  1.00  0.96           N  
ATOM    161  CZ  ARG A  11       1.311 -13.512  -1.059  1.00  1.40           C  
ATOM    162  NH1 ARG A  11       2.281 -14.189  -0.441  1.00  1.74           N  
ATOM    163  NH2 ARG A  11       0.390 -14.166  -1.730  1.00  2.00           N  
ATOM    164  H   ARG A  11      -0.911  -7.517  -0.679  1.00  0.37           H  
ATOM    165  HA  ARG A  11       1.795  -7.109  -0.480  1.00  0.41           H  
ATOM    166  HB2 ARG A  11       0.780  -9.111   0.380  1.00  0.43           H  
ATOM    167  HB3 ARG A  11       0.297  -9.622  -1.229  1.00  0.42           H  
ATOM    168  HG2 ARG A  11       2.643  -9.926  -1.841  1.00  0.59           H  
ATOM    169  HG3 ARG A  11       3.130  -9.376  -0.240  1.00  0.61           H  
ATOM    170  HD2 ARG A  11       3.218 -11.787  -0.323  1.00  1.01           H  
ATOM    171  HD3 ARG A  11       1.927 -11.283   0.754  1.00  1.03           H  
ATOM    172  HE  ARG A  11       0.596 -11.681  -1.543  1.00  1.40           H  
ATOM    173 HH11 ARG A  11       3.034 -13.732   0.050  1.00  1.79           H  
ATOM    174 HH12 ARG A  11       2.297 -15.199  -0.409  1.00  2.25           H  
ATOM    175 HH21 ARG A  11      -0.342 -13.669  -2.225  1.00  2.29           H  
ATOM    176 HH22 ARG A  11       0.366 -15.171  -1.825  1.00  2.40           H  
ATOM    177  N   ARG A  12       1.014  -8.192  -3.470  1.00  0.39           N  
ATOM    178  CA  ARG A  12       1.547  -8.370  -4.788  1.00  0.42           C  
ATOM    179  C   ARG A  12       1.729  -7.075  -5.558  1.00  0.42           C  
ATOM    180  O   ARG A  12       2.589  -6.999  -6.428  1.00  0.49           O  
ATOM    181  CB  ARG A  12       0.780  -9.427  -5.551  1.00  0.52           C  
ATOM    182  CG  ARG A  12       0.939 -10.818  -4.941  1.00  1.15           C  
ATOM    183  CD  ARG A  12       2.397 -11.302  -4.991  1.00  1.30           C  
ATOM    184  NE  ARG A  12       2.898 -11.365  -6.351  1.00  1.59           N  
ATOM    185  CZ  ARG A  12       4.181 -11.259  -6.673  1.00  2.08           C  
ATOM    186  NH1 ARG A  12       5.100 -11.219  -5.731  1.00  2.14           N  
ATOM    187  NH2 ARG A  12       4.553 -11.219  -7.938  1.00  2.82           N  
ATOM    188  H   ARG A  12       0.095  -8.490  -3.271  1.00  0.42           H  
ATOM    189  HA  ARG A  12       2.547  -8.747  -4.632  1.00  0.49           H  
ATOM    190  HB2 ARG A  12      -0.268  -9.167  -5.550  1.00  0.70           H  
ATOM    191  HB3 ARG A  12       1.139  -9.463  -6.568  1.00  0.99           H  
ATOM    192  HG2 ARG A  12       0.622 -10.782  -3.908  1.00  1.57           H  
ATOM    193  HG3 ARG A  12       0.317 -11.514  -5.486  1.00  1.55           H  
ATOM    194  HD2 ARG A  12       3.085 -10.657  -4.456  1.00  1.56           H  
ATOM    195  HD3 ARG A  12       2.443 -12.299  -4.579  1.00  1.66           H  
ATOM    196  HE  ARG A  12       2.201 -11.477  -7.041  1.00  1.79           H  
ATOM    197 HH11 ARG A  12       4.925 -11.268  -4.740  1.00  2.06           H  
ATOM    198 HH12 ARG A  12       6.068 -11.144  -6.017  1.00  2.56           H  
ATOM    199 HH21 ARG A  12       3.902 -11.263  -8.707  1.00  3.13           H  
ATOM    200 HH22 ARG A  12       5.525 -11.136  -8.188  1.00  3.26           H  
ATOM    201  N   ALA A  13       0.960  -6.062  -5.235  1.00  0.41           N  
ATOM    202  CA  ALA A  13       1.160  -4.764  -5.850  1.00  0.47           C  
ATOM    203  C   ALA A  13       2.390  -4.103  -5.224  1.00  0.43           C  
ATOM    204  O   ALA A  13       3.250  -3.543  -5.921  1.00  0.48           O  
ATOM    205  CB  ALA A  13      -0.072  -3.893  -5.657  1.00  0.55           C  
ATOM    206  H   ALA A  13       0.235  -6.186  -4.582  1.00  0.42           H  
ATOM    207  HA  ALA A  13       1.332  -4.911  -6.906  1.00  0.51           H  
ATOM    208  HB1 ALA A  13      -0.931  -4.376  -6.103  1.00  1.17           H  
ATOM    209  HB2 ALA A  13       0.089  -2.934  -6.128  1.00  1.19           H  
ATOM    210  HB3 ALA A  13      -0.248  -3.751  -4.600  1.00  1.14           H  
ATOM    211  N   LEU A  14       2.485  -4.243  -3.908  1.00  0.39           N  
ATOM    212  CA  LEU A  14       3.561  -3.677  -3.109  1.00  0.40           C  
ATOM    213  C   LEU A  14       4.912  -4.274  -3.508  1.00  0.39           C  
ATOM    214  O   LEU A  14       5.901  -3.560  -3.623  1.00  0.46           O  
ATOM    215  CB  LEU A  14       3.284  -3.950  -1.621  1.00  0.44           C  
ATOM    216  CG  LEU A  14       4.231  -3.310  -0.609  1.00  0.43           C  
ATOM    217  CD1 LEU A  14       4.128  -1.798  -0.673  1.00  0.81           C  
ATOM    218  CD2 LEU A  14       3.920  -3.809   0.793  1.00  0.70           C  
ATOM    219  H   LEU A  14       1.785  -4.749  -3.435  1.00  0.39           H  
ATOM    220  HA  LEU A  14       3.575  -2.608  -3.264  1.00  0.45           H  
ATOM    221  HB2 LEU A  14       2.284  -3.608  -1.400  1.00  0.71           H  
ATOM    222  HB3 LEU A  14       3.313  -5.020  -1.476  1.00  0.70           H  
ATOM    223  HG  LEU A  14       5.246  -3.587  -0.851  1.00  0.79           H  
ATOM    224 HD11 LEU A  14       3.123  -1.492  -0.417  1.00  1.26           H  
ATOM    225 HD12 LEU A  14       4.358  -1.471  -1.676  1.00  1.58           H  
ATOM    226 HD13 LEU A  14       4.830  -1.354   0.016  1.00  1.31           H  
ATOM    227 HD21 LEU A  14       2.900  -3.563   1.048  1.00  1.25           H  
ATOM    228 HD22 LEU A  14       4.590  -3.341   1.498  1.00  1.23           H  
ATOM    229 HD23 LEU A  14       4.052  -4.882   0.829  1.00  1.41           H  
ATOM    230  N   VAL A  15       4.932  -5.586  -3.718  1.00  0.38           N  
ATOM    231  CA  VAL A  15       6.144  -6.318  -4.095  1.00  0.44           C  
ATOM    232  C   VAL A  15       6.708  -5.843  -5.450  1.00  0.47           C  
ATOM    233  O   VAL A  15       7.930  -5.655  -5.594  1.00  0.54           O  
ATOM    234  CB  VAL A  15       5.890  -7.859  -4.123  1.00  0.51           C  
ATOM    235  CG1 VAL A  15       7.115  -8.615  -4.601  1.00  0.64           C  
ATOM    236  CG2 VAL A  15       5.512  -8.353  -2.742  1.00  0.55           C  
ATOM    237  H   VAL A  15       4.089  -6.078  -3.584  1.00  0.37           H  
ATOM    238  HA  VAL A  15       6.885  -6.111  -3.337  1.00  0.49           H  
ATOM    239  HB  VAL A  15       5.069  -8.068  -4.792  1.00  0.52           H  
ATOM    240 HG11 VAL A  15       7.943  -8.421  -3.933  1.00  1.36           H  
ATOM    241 HG12 VAL A  15       7.374  -8.285  -5.596  1.00  1.16           H  
ATOM    242 HG13 VAL A  15       6.903  -9.674  -4.614  1.00  1.11           H  
ATOM    243 HG21 VAL A  15       6.314  -8.143  -2.050  1.00  1.15           H  
ATOM    244 HG22 VAL A  15       5.338  -9.419  -2.778  1.00  1.07           H  
ATOM    245 HG23 VAL A  15       4.614  -7.851  -2.414  1.00  1.14           H  
ATOM    246  N   GLU A  16       5.837  -5.638  -6.431  1.00  0.48           N  
ATOM    247  CA  GLU A  16       6.288  -5.205  -7.755  1.00  0.58           C  
ATOM    248  C   GLU A  16       6.933  -3.825  -7.698  1.00  0.59           C  
ATOM    249  O   GLU A  16       8.019  -3.610  -8.243  1.00  0.74           O  
ATOM    250  CB  GLU A  16       5.153  -5.212  -8.781  1.00  0.69           C  
ATOM    251  CG  GLU A  16       4.555  -6.578  -9.041  1.00  1.08           C  
ATOM    252  CD  GLU A  16       3.558  -6.563 -10.173  1.00  1.37           C  
ATOM    253  OE1 GLU A  16       2.348  -6.315  -9.933  1.00  1.79           O  
ATOM    254  OE2 GLU A  16       3.957  -6.806 -11.328  1.00  1.75           O  
ATOM    255  H   GLU A  16       4.879  -5.768  -6.265  1.00  0.47           H  
ATOM    256  HA  GLU A  16       7.043  -5.911  -8.068  1.00  0.65           H  
ATOM    257  HB2 GLU A  16       4.365  -4.561  -8.431  1.00  1.18           H  
ATOM    258  HB3 GLU A  16       5.533  -4.825  -9.715  1.00  1.20           H  
ATOM    259  HG2 GLU A  16       5.350  -7.266  -9.290  1.00  1.63           H  
ATOM    260  HG3 GLU A  16       4.057  -6.916  -8.143  1.00  1.66           H  
ATOM    261  N   SER A  17       6.308  -2.926  -6.975  1.00  0.55           N  
ATOM    262  CA  SER A  17       6.774  -1.562  -6.892  1.00  0.62           C  
ATOM    263  C   SER A  17       7.888  -1.405  -5.823  1.00  0.66           C  
ATOM    264  O   SER A  17       8.502  -0.344  -5.695  1.00  0.81           O  
ATOM    265  CB  SER A  17       5.579  -0.636  -6.624  1.00  0.66           C  
ATOM    266  OG  SER A  17       5.937   0.730  -6.684  1.00  1.19           O  
ATOM    267  H   SER A  17       5.495  -3.170  -6.481  1.00  0.53           H  
ATOM    268  HA  SER A  17       7.197  -1.308  -7.854  1.00  0.70           H  
ATOM    269  HB2 SER A  17       4.819  -0.820  -7.367  1.00  0.96           H  
ATOM    270  HB3 SER A  17       5.177  -0.849  -5.643  1.00  0.95           H  
ATOM    271  HG  SER A  17       5.761   1.124  -5.820  1.00  1.53           H  
ATOM    272  N   ALA A  18       8.199  -2.496  -5.117  1.00  0.59           N  
ATOM    273  CA  ALA A  18       9.218  -2.487  -4.055  1.00  0.69           C  
ATOM    274  C   ALA A  18      10.631  -2.386  -4.614  1.00  0.94           C  
ATOM    275  O   ALA A  18      11.608  -2.293  -3.870  1.00  1.31           O  
ATOM    276  CB  ALA A  18       9.091  -3.728  -3.183  1.00  0.71           C  
ATOM    277  H   ALA A  18       7.706  -3.322  -5.304  1.00  0.54           H  
ATOM    278  HA  ALA A  18       9.032  -1.621  -3.435  1.00  0.72           H  
ATOM    279  HB1 ALA A  18       8.085  -3.789  -2.793  1.00  1.30           H  
ATOM    280  HB2 ALA A  18       9.790  -3.662  -2.364  1.00  1.26           H  
ATOM    281  HB3 ALA A  18       9.304  -4.606  -3.775  1.00  1.11           H  
ATOM    282  N   GLY A  19      10.727  -2.432  -5.906  1.00  0.84           N  
ATOM    283  CA  GLY A  19      11.979  -2.347  -6.574  1.00  1.12           C  
ATOM    284  C   GLY A  19      11.782  -2.623  -8.020  1.00  1.09           C  
ATOM    285  O   GLY A  19      10.986  -1.941  -8.676  1.00  1.38           O  
ATOM    286  H   GLY A  19       9.905  -2.515  -6.434  1.00  0.69           H  
ATOM    287  HA2 GLY A  19      12.392  -1.357  -6.443  1.00  1.39           H  
ATOM    288  HA3 GLY A  19      12.660  -3.080  -6.166  1.00  1.35           H  
ATOM    289  N   GLU A  20      12.431  -3.633  -8.506  1.00  1.07           N  
ATOM    290  CA  GLU A  20      12.326  -4.032  -9.885  1.00  1.31           C  
ATOM    291  C   GLU A  20      12.095  -5.530  -9.951  1.00  1.32           C  
ATOM    292  O   GLU A  20      12.904  -6.287  -9.431  1.00  1.70           O  
ATOM    293  CB  GLU A  20      13.610  -3.642 -10.637  1.00  1.70           C  
ATOM    294  CG  GLU A  20      13.662  -4.068 -12.096  1.00  2.51           C  
ATOM    295  CD  GLU A  20      12.521  -3.522 -12.912  1.00  3.05           C  
ATOM    296  OE1 GLU A  20      12.630  -2.377 -13.401  1.00  3.58           O  
ATOM    297  OE2 GLU A  20      11.477  -4.211 -13.053  1.00  3.30           O  
ATOM    298  H   GLU A  20      13.022  -4.150  -7.911  1.00  1.14           H  
ATOM    299  HA  GLU A  20      11.485  -3.518 -10.328  1.00  1.59           H  
ATOM    300  HB2 GLU A  20      13.718  -2.568 -10.600  1.00  2.02           H  
ATOM    301  HB3 GLU A  20      14.450  -4.087 -10.124  1.00  1.57           H  
ATOM    302  HG2 GLU A  20      14.587  -3.718 -12.527  1.00  2.75           H  
ATOM    303  HG3 GLU A  20      13.633  -5.148 -12.139  1.00  3.06           H  
ATOM    304  N   THR A  21      10.971  -5.930 -10.561  1.00  1.59           N  
ATOM    305  CA  THR A  21      10.596  -7.337 -10.747  1.00  1.78           C  
ATOM    306  C   THR A  21      10.653  -8.107  -9.407  1.00  1.49           C  
ATOM    307  O   THR A  21      11.627  -8.830  -9.110  1.00  1.79           O  
ATOM    308  CB  THR A  21      11.498  -7.989 -11.805  1.00  2.25           C  
ATOM    309  OG1 THR A  21      11.563  -7.116 -12.962  1.00  2.61           O  
ATOM    310  CG2 THR A  21      10.936  -9.340 -12.236  1.00  2.75           C  
ATOM    311  H   THR A  21      10.359  -5.251 -10.917  1.00  1.98           H  
ATOM    312  HA  THR A  21       9.575  -7.353 -11.097  1.00  1.97           H  
ATOM    313  HB  THR A  21      12.482  -8.122 -11.380  1.00  2.42           H  
ATOM    314  HG1 THR A  21      11.430  -6.202 -12.673  1.00  2.87           H  
ATOM    315 HG21 THR A  21      10.877  -9.995 -11.379  1.00  3.00           H  
ATOM    316 HG22 THR A  21      11.582  -9.780 -12.980  1.00  3.02           H  
ATOM    317 HG23 THR A  21       9.949  -9.200 -12.650  1.00  3.22           H  
ATOM    318  N   ASP A  22       9.633  -7.853  -8.585  1.00  1.18           N  
ATOM    319  CA  ASP A  22       9.528  -8.365  -7.211  1.00  0.96           C  
ATOM    320  C   ASP A  22      10.689  -7.838  -6.385  1.00  0.88           C  
ATOM    321  O   ASP A  22      11.719  -8.509  -6.221  1.00  1.33           O  
ATOM    322  CB  ASP A  22       9.429  -9.920  -7.093  1.00  1.20           C  
ATOM    323  CG  ASP A  22       8.189 -10.535  -7.699  1.00  1.45           C  
ATOM    324  OD1 ASP A  22       8.018 -10.529  -8.928  1.00  2.09           O  
ATOM    325  OD2 ASP A  22       7.381 -11.081  -6.945  1.00  1.65           O  
ATOM    326  H   ASP A  22       8.910  -7.299  -8.942  1.00  1.35           H  
ATOM    327  HA  ASP A  22       8.633  -7.916  -6.804  1.00  0.88           H  
ATOM    328  HB2 ASP A  22      10.287 -10.414  -7.517  1.00  1.57           H  
ATOM    329  HB3 ASP A  22       9.373 -10.143  -6.035  1.00  1.72           H  
ATOM    330  N   GLY A  23      10.535  -6.609  -5.909  1.00  0.62           N  
ATOM    331  CA  GLY A  23      11.593  -5.938  -5.172  1.00  0.64           C  
ATOM    332  C   GLY A  23      11.939  -6.654  -3.901  1.00  0.74           C  
ATOM    333  O   GLY A  23      13.101  -6.880  -3.599  1.00  1.25           O  
ATOM    334  H   GLY A  23       9.669  -6.163  -6.045  1.00  0.78           H  
ATOM    335  HA2 GLY A  23      12.473  -5.880  -5.795  1.00  0.76           H  
ATOM    336  HA3 GLY A  23      11.269  -4.937  -4.932  1.00  0.65           H  
ATOM    337  N   THR A  24      10.932  -7.008  -3.177  1.00  0.68           N  
ATOM    338  CA  THR A  24      11.060  -7.744  -1.975  1.00  0.78           C  
ATOM    339  C   THR A  24       9.672  -8.260  -1.672  1.00  0.70           C  
ATOM    340  O   THR A  24       8.689  -7.553  -1.916  1.00  0.94           O  
ATOM    341  CB  THR A  24      11.639  -6.856  -0.803  1.00  1.01           C  
ATOM    342  OG1 THR A  24      11.885  -7.652   0.361  1.00  1.78           O  
ATOM    343  CG2 THR A  24      10.723  -5.687  -0.436  1.00  0.96           C  
ATOM    344  H   THR A  24      10.015  -6.777  -3.439  1.00  0.91           H  
ATOM    345  HA  THR A  24      11.715  -8.583  -2.164  1.00  0.90           H  
ATOM    346  HB  THR A  24      12.590  -6.466  -1.139  1.00  1.46           H  
ATOM    347  HG1 THR A  24      12.618  -8.254   0.141  1.00  1.93           H  
ATOM    348 HG21 THR A  24      10.586  -5.052  -1.299  1.00  1.54           H  
ATOM    349 HG22 THR A  24      11.165  -5.117   0.366  1.00  1.31           H  
ATOM    350 HG23 THR A  24       9.766  -6.070  -0.118  1.00  1.48           H  
ATOM    351  N   ASP A  25       9.574  -9.497  -1.289  1.00  0.63           N  
ATOM    352  CA  ASP A  25       8.289 -10.098  -1.004  1.00  0.57           C  
ATOM    353  C   ASP A  25       7.851  -9.745   0.367  1.00  0.74           C  
ATOM    354  O   ASP A  25       8.622  -9.843   1.319  1.00  1.73           O  
ATOM    355  CB  ASP A  25       8.320 -11.621  -1.130  1.00  0.66           C  
ATOM    356  CG  ASP A  25       8.538 -12.108  -2.533  1.00  1.34           C  
ATOM    357  OD1 ASP A  25       9.672 -12.011  -3.031  1.00  1.86           O  
ATOM    358  OD2 ASP A  25       7.557 -12.535  -3.184  1.00  2.00           O  
ATOM    359  H   ASP A  25      10.390 -10.035  -1.172  1.00  0.85           H  
ATOM    360  HA  ASP A  25       7.573  -9.710  -1.713  1.00  0.60           H  
ATOM    361  HB2 ASP A  25       9.119 -12.006  -0.516  1.00  1.11           H  
ATOM    362  HB3 ASP A  25       7.381 -12.017  -0.770  1.00  1.08           H  
ATOM    363  N   LEU A  26       6.638  -9.324   0.477  1.00  0.53           N  
ATOM    364  CA  LEU A  26       6.069  -9.016   1.744  1.00  0.46           C  
ATOM    365  C   LEU A  26       4.999 -10.024   2.047  1.00  0.60           C  
ATOM    366  O   LEU A  26       3.824  -9.737   1.939  1.00  0.86           O  
ATOM    367  CB  LEU A  26       5.500  -7.572   1.829  1.00  0.43           C  
ATOM    368  CG  LEU A  26       6.488  -6.388   1.795  1.00  0.42           C  
ATOM    369  CD1 LEU A  26       7.608  -6.568   2.803  1.00  0.71           C  
ATOM    370  CD2 LEU A  26       7.022  -6.120   0.398  1.00  0.79           C  
ATOM    371  H   LEU A  26       6.087  -9.232  -0.325  1.00  1.24           H  
ATOM    372  HA  LEU A  26       6.852  -9.129   2.479  1.00  0.51           H  
ATOM    373  HB2 LEU A  26       4.813  -7.443   1.007  1.00  0.53           H  
ATOM    374  HB3 LEU A  26       4.930  -7.505   2.745  1.00  0.55           H  
ATOM    375  HG  LEU A  26       5.939  -5.515   2.120  1.00  0.77           H  
ATOM    376 HD11 LEU A  26       7.192  -6.637   3.797  1.00  1.27           H  
ATOM    377 HD12 LEU A  26       8.279  -5.722   2.753  1.00  1.27           H  
ATOM    378 HD13 LEU A  26       8.153  -7.472   2.577  1.00  1.29           H  
ATOM    379 HD21 LEU A  26       6.199  -5.883  -0.262  1.00  1.44           H  
ATOM    380 HD22 LEU A  26       7.534  -6.997   0.032  1.00  1.37           H  
ATOM    381 HD23 LEU A  26       7.709  -5.288   0.428  1.00  1.30           H  
ATOM    382  N   SER A  27       5.414 -11.228   2.308  1.00  0.69           N  
ATOM    383  CA  SER A  27       4.498 -12.282   2.645  1.00  0.87           C  
ATOM    384  C   SER A  27       4.561 -12.537   4.140  1.00  0.86           C  
ATOM    385  O   SER A  27       5.572 -12.211   4.786  1.00  1.38           O  
ATOM    386  CB  SER A  27       4.834 -13.545   1.856  1.00  1.31           C  
ATOM    387  OG  SER A  27       4.797 -13.294   0.448  1.00  1.77           O  
ATOM    388  H   SER A  27       6.374 -11.422   2.284  1.00  0.79           H  
ATOM    389  HA  SER A  27       3.502 -11.955   2.386  1.00  0.99           H  
ATOM    390  HB2 SER A  27       5.826 -13.871   2.129  1.00  1.83           H  
ATOM    391  HB3 SER A  27       4.122 -14.320   2.096  1.00  1.59           H  
ATOM    392  HG  SER A  27       5.668 -13.499   0.091  1.00  1.71           H  
ATOM    393  N   GLY A  28       3.499 -13.064   4.686  1.00  0.85           N  
ATOM    394  CA  GLY A  28       3.444 -13.331   6.097  1.00  1.04           C  
ATOM    395  C   GLY A  28       2.942 -12.114   6.817  1.00  0.98           C  
ATOM    396  O   GLY A  28       1.974 -11.488   6.380  1.00  1.37           O  
ATOM    397  H   GLY A  28       2.712 -13.232   4.120  1.00  1.12           H  
ATOM    398  HA2 GLY A  28       2.778 -14.161   6.277  1.00  1.27           H  
ATOM    399  HA3 GLY A  28       4.431 -13.573   6.461  1.00  1.23           H  
ATOM    400  N   ASP A  29       3.584 -11.741   7.883  1.00  0.88           N  
ATOM    401  CA  ASP A  29       3.181 -10.551   8.588  1.00  0.85           C  
ATOM    402  C   ASP A  29       3.982  -9.377   8.040  1.00  0.73           C  
ATOM    403  O   ASP A  29       5.185  -9.255   8.257  1.00  0.93           O  
ATOM    404  CB  ASP A  29       3.313 -10.686  10.138  1.00  1.08           C  
ATOM    405  CG  ASP A  29       4.738 -10.715  10.664  1.00  1.69           C  
ATOM    406  OD1 ASP A  29       5.428 -11.751  10.502  1.00  2.39           O  
ATOM    407  OD2 ASP A  29       5.179  -9.696  11.262  1.00  2.15           O  
ATOM    408  H   ASP A  29       4.365 -12.253   8.186  1.00  1.11           H  
ATOM    409  HA  ASP A  29       2.147 -10.383   8.325  1.00  0.88           H  
ATOM    410  HB2 ASP A  29       2.812  -9.853  10.606  1.00  1.52           H  
ATOM    411  HB3 ASP A  29       2.820 -11.597  10.442  1.00  1.43           H  
ATOM    412  N   PHE A  30       3.341  -8.563   7.263  1.00  0.56           N  
ATOM    413  CA  PHE A  30       4.027  -7.440   6.658  1.00  0.50           C  
ATOM    414  C   PHE A  30       3.299  -6.142   6.910  1.00  0.41           C  
ATOM    415  O   PHE A  30       3.817  -5.081   6.630  1.00  0.40           O  
ATOM    416  CB  PHE A  30       4.195  -7.661   5.146  1.00  0.50           C  
ATOM    417  CG  PHE A  30       2.903  -7.690   4.350  1.00  0.43           C  
ATOM    418  CD1 PHE A  30       2.116  -8.833   4.302  1.00  0.50           C  
ATOM    419  CD2 PHE A  30       2.487  -6.571   3.640  1.00  0.42           C  
ATOM    420  CE1 PHE A  30       0.949  -8.855   3.567  1.00  0.53           C  
ATOM    421  CE2 PHE A  30       1.321  -6.593   2.904  1.00  0.45           C  
ATOM    422  CZ  PHE A  30       0.552  -7.734   2.868  1.00  0.50           C  
ATOM    423  H   PHE A  30       2.401  -8.740   7.062  1.00  0.64           H  
ATOM    424  HA  PHE A  30       5.011  -7.377   7.099  1.00  0.59           H  
ATOM    425  HB2 PHE A  30       4.804  -6.864   4.744  1.00  0.54           H  
ATOM    426  HB3 PHE A  30       4.706  -8.600   4.985  1.00  0.59           H  
ATOM    427  HD1 PHE A  30       2.425  -9.712   4.847  1.00  0.58           H  
ATOM    428  HD2 PHE A  30       3.088  -5.674   3.667  1.00  0.47           H  
ATOM    429  HE1 PHE A  30       0.344  -9.748   3.537  1.00  0.64           H  
ATOM    430  HE2 PHE A  30       1.010  -5.714   2.357  1.00  0.52           H  
ATOM    431  HZ  PHE A  30      -0.361  -7.754   2.292  1.00  0.59           H  
ATOM    432  N   LEU A  31       2.117  -6.228   7.482  1.00  0.43           N  
ATOM    433  CA  LEU A  31       1.275  -5.055   7.649  1.00  0.44           C  
ATOM    434  C   LEU A  31       1.837  -4.088   8.654  1.00  0.52           C  
ATOM    435  O   LEU A  31       1.729  -2.883   8.486  1.00  0.66           O  
ATOM    436  CB  LEU A  31      -0.168  -5.422   8.034  1.00  0.52           C  
ATOM    437  CG  LEU A  31      -1.057  -6.065   6.959  1.00  0.68           C  
ATOM    438  CD1 LEU A  31      -1.144  -5.184   5.732  1.00  0.88           C  
ATOM    439  CD2 LEU A  31      -0.589  -7.459   6.594  1.00  1.47           C  
ATOM    440  H   LEU A  31       1.808  -7.093   7.826  1.00  0.53           H  
ATOM    441  HA  LEU A  31       1.245  -4.555   6.693  1.00  0.51           H  
ATOM    442  HB2 LEU A  31      -0.123  -6.105   8.869  1.00  0.76           H  
ATOM    443  HB3 LEU A  31      -0.654  -4.519   8.372  1.00  0.70           H  
ATOM    444  HG  LEU A  31      -2.057  -6.138   7.362  1.00  1.30           H  
ATOM    445 HD11 LEU A  31      -1.563  -4.227   6.004  1.00  1.45           H  
ATOM    446 HD12 LEU A  31      -1.775  -5.657   4.994  1.00  1.53           H  
ATOM    447 HD13 LEU A  31      -0.155  -5.041   5.320  1.00  1.37           H  
ATOM    448 HD21 LEU A  31      -1.242  -7.873   5.840  1.00  1.91           H  
ATOM    449 HD22 LEU A  31      -0.615  -8.086   7.473  1.00  2.03           H  
ATOM    450 HD23 LEU A  31       0.420  -7.414   6.213  1.00  1.93           H  
ATOM    451  N   ASP A  32       2.458  -4.603   9.673  1.00  0.60           N  
ATOM    452  CA  ASP A  32       2.955  -3.753  10.740  1.00  0.84           C  
ATOM    453  C   ASP A  32       4.432  -3.523  10.586  1.00  0.71           C  
ATOM    454  O   ASP A  32       5.043  -2.789  11.363  1.00  0.85           O  
ATOM    455  CB  ASP A  32       2.639  -4.346  12.112  1.00  1.20           C  
ATOM    456  CG  ASP A  32       1.154  -4.484  12.373  1.00  1.57           C  
ATOM    457  OD1 ASP A  32       0.525  -5.424  11.863  1.00  2.21           O  
ATOM    458  OD2 ASP A  32       0.575  -3.617  13.063  1.00  2.05           O  
ATOM    459  H   ASP A  32       2.611  -5.572   9.711  1.00  0.61           H  
ATOM    460  HA  ASP A  32       2.452  -2.801  10.649  1.00  1.01           H  
ATOM    461  HB2 ASP A  32       3.086  -5.327  12.186  1.00  1.71           H  
ATOM    462  HB3 ASP A  32       3.062  -3.707  12.873  1.00  1.83           H  
ATOM    463  N   LEU A  33       5.000  -4.137   9.568  1.00  0.55           N  
ATOM    464  CA  LEU A  33       6.381  -3.985   9.254  1.00  0.52           C  
ATOM    465  C   LEU A  33       6.502  -2.641   8.583  1.00  0.51           C  
ATOM    466  O   LEU A  33       5.802  -2.374   7.617  1.00  0.77           O  
ATOM    467  CB  LEU A  33       6.795  -5.118   8.313  1.00  0.60           C  
ATOM    468  CG  LEU A  33       8.270  -5.268   8.030  1.00  0.84           C  
ATOM    469  CD1 LEU A  33       9.052  -5.485   9.324  1.00  1.48           C  
ATOM    470  CD2 LEU A  33       8.484  -6.423   7.073  1.00  1.44           C  
ATOM    471  H   LEU A  33       4.470  -4.684   8.955  1.00  0.53           H  
ATOM    472  HA  LEU A  33       6.967  -4.015  10.162  1.00  0.57           H  
ATOM    473  HB2 LEU A  33       6.429  -6.058   8.694  1.00  1.05           H  
ATOM    474  HB3 LEU A  33       6.324  -4.935   7.356  1.00  1.06           H  
ATOM    475  HG  LEU A  33       8.600  -4.362   7.550  1.00  1.73           H  
ATOM    476 HD11 LEU A  33       8.697  -6.380   9.813  1.00  1.97           H  
ATOM    477 HD12 LEU A  33       8.911  -4.638   9.977  1.00  2.05           H  
ATOM    478 HD13 LEU A  33      10.102  -5.590   9.093  1.00  2.03           H  
ATOM    479 HD21 LEU A  33       8.088  -7.323   7.522  1.00  1.92           H  
ATOM    480 HD22 LEU A  33       9.537  -6.543   6.870  1.00  2.05           H  
ATOM    481 HD23 LEU A  33       7.952  -6.224   6.154  1.00  1.97           H  
ATOM    482  N   ARG A  34       7.339  -1.791   9.096  1.00  0.35           N  
ATOM    483  CA  ARG A  34       7.377  -0.430   8.626  1.00  0.37           C  
ATOM    484  C   ARG A  34       8.040  -0.336   7.272  1.00  0.37           C  
ATOM    485  O   ARG A  34       8.913  -1.144   6.936  1.00  0.49           O  
ATOM    486  CB  ARG A  34       8.129   0.447   9.609  1.00  0.44           C  
ATOM    487  CG  ARG A  34       7.587   0.423  11.023  1.00  0.53           C  
ATOM    488  CD  ARG A  34       8.391   1.343  11.903  1.00  0.95           C  
ATOM    489  NE  ARG A  34       8.356   2.705  11.384  1.00  1.56           N  
ATOM    490  CZ  ARG A  34       9.355   3.582  11.420  1.00  2.31           C  
ATOM    491  NH1 ARG A  34      10.532   3.248  11.933  1.00  2.63           N  
ATOM    492  NH2 ARG A  34       9.175   4.774  10.905  1.00  3.28           N  
ATOM    493  H   ARG A  34       7.992  -2.073   9.776  1.00  0.40           H  
ATOM    494  HA  ARG A  34       6.364  -0.064   8.554  1.00  0.41           H  
ATOM    495  HB2 ARG A  34       9.159   0.118   9.641  1.00  0.47           H  
ATOM    496  HB3 ARG A  34       8.101   1.467   9.254  1.00  0.49           H  
ATOM    497  HG2 ARG A  34       6.559   0.751  11.014  1.00  0.71           H  
ATOM    498  HG3 ARG A  34       7.649  -0.583  11.409  1.00  0.81           H  
ATOM    499  HD2 ARG A  34       7.975   1.330  12.901  1.00  1.53           H  
ATOM    500  HD3 ARG A  34       9.417   1.007  11.926  1.00  1.62           H  
ATOM    501  HE  ARG A  34       7.483   2.957  10.979  1.00  2.01           H  
ATOM    502 HH11 ARG A  34      10.712   2.329  12.306  1.00  2.59           H  
ATOM    503 HH12 ARG A  34      11.299   3.900  11.981  1.00  3.33           H  
ATOM    504 HH21 ARG A  34       8.281   5.005  10.490  1.00  3.66           H  
ATOM    505 HH22 ARG A  34       9.879   5.496  10.886  1.00  3.89           H  
ATOM    506  N   PHE A  35       7.655   0.661   6.498  1.00  0.32           N  
ATOM    507  CA  PHE A  35       8.303   0.911   5.223  1.00  0.35           C  
ATOM    508  C   PHE A  35       9.734   1.348   5.443  1.00  0.46           C  
ATOM    509  O   PHE A  35      10.590   1.167   4.588  1.00  0.53           O  
ATOM    510  CB  PHE A  35       7.536   1.921   4.372  1.00  0.33           C  
ATOM    511  CG  PHE A  35       6.269   1.365   3.806  1.00  0.34           C  
ATOM    512  CD1 PHE A  35       6.313   0.349   2.879  1.00  0.43           C  
ATOM    513  CD2 PHE A  35       5.047   1.844   4.196  1.00  0.37           C  
ATOM    514  CE1 PHE A  35       5.164  -0.180   2.351  1.00  0.52           C  
ATOM    515  CE2 PHE A  35       3.887   1.321   3.670  1.00  0.44           C  
ATOM    516  CZ  PHE A  35       3.946   0.306   2.746  1.00  0.53           C  
ATOM    517  H   PHE A  35       6.897   1.224   6.781  1.00  0.31           H  
ATOM    518  HA  PHE A  35       8.330  -0.038   4.706  1.00  0.39           H  
ATOM    519  HB2 PHE A  35       7.284   2.778   4.978  1.00  0.33           H  
ATOM    520  HB3 PHE A  35       8.162   2.235   3.550  1.00  0.37           H  
ATOM    521  HD1 PHE A  35       7.273  -0.033   2.566  1.00  0.47           H  
ATOM    522  HD2 PHE A  35       4.995   2.642   4.922  1.00  0.39           H  
ATOM    523  HE1 PHE A  35       5.221  -0.979   1.627  1.00  0.63           H  
ATOM    524  HE2 PHE A  35       2.929   1.706   3.988  1.00  0.49           H  
ATOM    525  HZ  PHE A  35       3.037  -0.104   2.332  1.00  0.62           H  
ATOM    526  N   GLU A  36       9.986   1.878   6.624  1.00  0.59           N  
ATOM    527  CA  GLU A  36      11.313   2.263   7.039  1.00  0.80           C  
ATOM    528  C   GLU A  36      12.174   0.996   7.189  1.00  0.82           C  
ATOM    529  O   GLU A  36      13.373   1.004   6.937  1.00  0.94           O  
ATOM    530  CB  GLU A  36      11.229   2.976   8.386  1.00  1.02           C  
ATOM    531  CG  GLU A  36      12.498   3.693   8.793  1.00  1.13           C  
ATOM    532  CD  GLU A  36      12.779   4.869   7.900  1.00  1.46           C  
ATOM    533  OE1 GLU A  36      13.422   4.707   6.850  1.00  1.95           O  
ATOM    534  OE2 GLU A  36      12.326   5.985   8.220  1.00  1.87           O  
ATOM    535  H   GLU A  36       9.230   2.032   7.228  1.00  0.60           H  
ATOM    536  HA  GLU A  36      11.744   2.926   6.305  1.00  0.89           H  
ATOM    537  HB2 GLU A  36      10.434   3.705   8.340  1.00  1.73           H  
ATOM    538  HB3 GLU A  36      10.990   2.248   9.148  1.00  1.61           H  
ATOM    539  HG2 GLU A  36      12.394   4.038   9.811  1.00  1.66           H  
ATOM    540  HG3 GLU A  36      13.324   3.000   8.728  1.00  1.75           H  
ATOM    541  N   ASP A  37      11.526  -0.105   7.561  1.00  0.76           N  
ATOM    542  CA  ASP A  37      12.215  -1.369   7.794  1.00  0.84           C  
ATOM    543  C   ASP A  37      12.561  -2.032   6.494  1.00  0.79           C  
ATOM    544  O   ASP A  37      13.620  -2.637   6.359  1.00  0.97           O  
ATOM    545  CB  ASP A  37      11.387  -2.351   8.649  1.00  0.93           C  
ATOM    546  CG  ASP A  37      11.109  -1.870  10.048  1.00  1.26           C  
ATOM    547  OD1 ASP A  37      12.053  -1.405  10.734  1.00  1.31           O  
ATOM    548  OD2 ASP A  37       9.953  -1.982  10.508  1.00  1.98           O  
ATOM    549  H   ASP A  37      10.551  -0.076   7.656  1.00  0.69           H  
ATOM    550  HA  ASP A  37      13.132  -1.146   8.318  1.00  0.95           H  
ATOM    551  HB2 ASP A  37      10.439  -2.523   8.162  1.00  1.48           H  
ATOM    552  HB3 ASP A  37      11.920  -3.288   8.705  1.00  1.15           H  
ATOM    553  N   ILE A  38      11.684  -1.905   5.519  1.00  0.62           N  
ATOM    554  CA  ILE A  38      11.904  -2.546   4.243  1.00  0.62           C  
ATOM    555  C   ILE A  38      12.574  -1.614   3.230  1.00  0.63           C  
ATOM    556  O   ILE A  38      12.635  -1.923   2.036  1.00  0.69           O  
ATOM    557  CB  ILE A  38      10.613  -3.195   3.654  1.00  0.63           C  
ATOM    558  CG1 ILE A  38       9.507  -2.149   3.457  1.00  0.55           C  
ATOM    559  CG2 ILE A  38      10.124  -4.317   4.571  1.00  0.72           C  
ATOM    560  CD1 ILE A  38       8.233  -2.704   2.844  1.00  0.65           C  
ATOM    561  H   ILE A  38      10.870  -1.375   5.659  1.00  0.54           H  
ATOM    562  HA  ILE A  38      12.613  -3.338   4.439  1.00  0.72           H  
ATOM    563  HB  ILE A  38      10.862  -3.629   2.695  1.00  0.70           H  
ATOM    564 HG12 ILE A  38       9.255  -1.711   4.411  1.00  0.50           H  
ATOM    565 HG13 ILE A  38       9.887  -1.380   2.801  1.00  0.55           H  
ATOM    566 HG21 ILE A  38       9.887  -3.916   5.547  1.00  1.13           H  
ATOM    567 HG22 ILE A  38      10.893  -5.067   4.672  1.00  1.39           H  
ATOM    568 HG23 ILE A  38       9.233  -4.766   4.155  1.00  1.25           H  
ATOM    569 HD11 ILE A  38       7.497  -1.919   2.752  1.00  1.12           H  
ATOM    570 HD12 ILE A  38       7.843  -3.487   3.477  1.00  1.16           H  
ATOM    571 HD13 ILE A  38       8.451  -3.109   1.867  1.00  1.28           H  
ATOM    572  N   GLY A  39      13.149  -0.520   3.743  1.00  0.66           N  
ATOM    573  CA  GLY A  39      13.879   0.452   2.927  1.00  0.76           C  
ATOM    574  C   GLY A  39      13.046   0.987   1.789  1.00  0.64           C  
ATOM    575  O   GLY A  39      13.476   0.990   0.629  1.00  0.74           O  
ATOM    576  H   GLY A  39      13.065  -0.373   4.707  1.00  0.68           H  
ATOM    577  HA2 GLY A  39      14.184   1.278   3.551  1.00  0.85           H  
ATOM    578  HA3 GLY A  39      14.762  -0.021   2.522  1.00  0.90           H  
ATOM    579  N   TYR A  40      11.879   1.445   2.111  1.00  0.50           N  
ATOM    580  CA  TYR A  40      10.938   1.866   1.123  1.00  0.41           C  
ATOM    581  C   TYR A  40      10.854   3.379   1.091  1.00  0.40           C  
ATOM    582  O   TYR A  40      10.459   4.000   2.085  1.00  0.57           O  
ATOM    583  CB  TYR A  40       9.581   1.299   1.503  1.00  0.43           C  
ATOM    584  CG  TYR A  40       8.761   0.783   0.368  1.00  0.41           C  
ATOM    585  CD1 TYR A  40       9.010  -0.472  -0.139  1.00  0.67           C  
ATOM    586  CD2 TYR A  40       7.733   1.527  -0.182  1.00  0.65           C  
ATOM    587  CE1 TYR A  40       8.262  -0.982  -1.174  1.00  0.99           C  
ATOM    588  CE2 TYR A  40       6.976   1.025  -1.218  1.00  0.97           C  
ATOM    589  CZ  TYR A  40       7.242  -0.224  -1.716  1.00  1.10           C  
ATOM    590  OH  TYR A  40       6.484  -0.715  -2.762  1.00  1.52           O  
ATOM    591  H   TYR A  40      11.630   1.512   3.061  1.00  0.53           H  
ATOM    592  HA  TYR A  40      11.213   1.472   0.156  1.00  0.47           H  
ATOM    593  HB2 TYR A  40       9.714   0.491   2.205  1.00  0.66           H  
ATOM    594  HB3 TYR A  40       9.017   2.083   1.987  1.00  0.64           H  
ATOM    595  HD1 TYR A  40       9.814  -1.047   0.300  1.00  0.78           H  
ATOM    596  HD2 TYR A  40       7.520   2.510   0.213  1.00  0.77           H  
ATOM    597  HE1 TYR A  40       8.485  -1.973  -1.540  1.00  1.26           H  
ATOM    598  HE2 TYR A  40       6.178   1.617  -1.643  1.00  1.23           H  
ATOM    599  HH  TYR A  40       6.351  -1.666  -2.668  1.00  1.61           H  
ATOM    600  N   ASP A  41      11.242   3.978  -0.014  1.00  0.45           N  
ATOM    601  CA  ASP A  41      11.068   5.419  -0.172  1.00  0.57           C  
ATOM    602  C   ASP A  41       9.610   5.650  -0.519  1.00  0.46           C  
ATOM    603  O   ASP A  41       8.959   4.745  -1.085  1.00  0.44           O  
ATOM    604  CB  ASP A  41      11.980   5.991  -1.275  1.00  0.78           C  
ATOM    605  CG  ASP A  41      11.869   7.507  -1.409  1.00  1.35           C  
ATOM    606  OD1 ASP A  41      11.004   7.998  -2.172  1.00  2.04           O  
ATOM    607  OD2 ASP A  41      12.633   8.231  -0.743  1.00  1.88           O  
ATOM    608  H   ASP A  41      11.635   3.456  -0.745  1.00  0.55           H  
ATOM    609  HA  ASP A  41      11.280   5.887   0.778  1.00  0.68           H  
ATOM    610  HB2 ASP A  41      13.006   5.742  -1.050  1.00  1.28           H  
ATOM    611  HB3 ASP A  41      11.710   5.541  -2.220  1.00  1.40           H  
ATOM    612  N   SER A  42       9.085   6.812  -0.217  1.00  0.46           N  
ATOM    613  CA  SER A  42       7.684   7.063  -0.418  1.00  0.47           C  
ATOM    614  C   SER A  42       7.331   7.073  -1.897  1.00  0.45           C  
ATOM    615  O   SER A  42       6.208   6.827  -2.235  1.00  0.49           O  
ATOM    616  CB  SER A  42       7.268   8.364   0.217  1.00  0.66           C  
ATOM    617  OG  SER A  42       7.984   8.546   1.473  1.00  1.03           O  
ATOM    618  H   SER A  42       9.637   7.540   0.140  1.00  0.51           H  
ATOM    619  HA  SER A  42       7.141   6.259   0.055  1.00  0.51           H  
ATOM    620  HB2 SER A  42       7.404   9.197  -0.455  1.00  0.69           H  
ATOM    621  HB3 SER A  42       6.215   8.294   0.453  1.00  0.94           H  
ATOM    622  N   LEU A  43       8.311   7.319  -2.775  1.00  0.51           N  
ATOM    623  CA  LEU A  43       8.059   7.340  -4.221  1.00  0.63           C  
ATOM    624  C   LEU A  43       7.547   5.966  -4.674  1.00  0.56           C  
ATOM    625  O   LEU A  43       6.556   5.865  -5.406  1.00  0.61           O  
ATOM    626  CB  LEU A  43       9.347   7.761  -4.989  1.00  0.82           C  
ATOM    627  CG  LEU A  43       9.219   8.129  -6.497  1.00  1.11           C  
ATOM    628  CD1 LEU A  43       8.960   6.919  -7.393  1.00  1.63           C  
ATOM    629  CD2 LEU A  43       8.126   9.165  -6.691  1.00  1.86           C  
ATOM    630  H   LEU A  43       9.221   7.510  -2.446  1.00  0.52           H  
ATOM    631  HA  LEU A  43       7.280   8.068  -4.399  1.00  0.73           H  
ATOM    632  HB2 LEU A  43       9.763   8.618  -4.481  1.00  0.89           H  
ATOM    633  HB3 LEU A  43      10.054   6.950  -4.902  1.00  0.79           H  
ATOM    634  HG  LEU A  43      10.149   8.574  -6.821  1.00  1.73           H  
ATOM    635 HD11 LEU A  43       8.891   7.237  -8.423  1.00  2.14           H  
ATOM    636 HD12 LEU A  43       8.031   6.447  -7.110  1.00  2.08           H  
ATOM    637 HD13 LEU A  43       9.768   6.209  -7.290  1.00  2.18           H  
ATOM    638 HD21 LEU A  43       7.185   8.759  -6.347  1.00  2.29           H  
ATOM    639 HD22 LEU A  43       8.047   9.415  -7.739  1.00  2.39           H  
ATOM    640 HD23 LEU A  43       8.362  10.052  -6.122  1.00  2.41           H  
ATOM    641  N   ALA A  44       8.186   4.919  -4.185  1.00  0.50           N  
ATOM    642  CA  ALA A  44       7.793   3.560  -4.515  1.00  0.48           C  
ATOM    643  C   ALA A  44       6.422   3.259  -3.915  1.00  0.41           C  
ATOM    644  O   ALA A  44       5.606   2.543  -4.499  1.00  0.47           O  
ATOM    645  CB  ALA A  44       8.832   2.575  -4.004  1.00  0.51           C  
ATOM    646  H   ALA A  44       8.941   5.069  -3.577  1.00  0.51           H  
ATOM    647  HA  ALA A  44       7.734   3.482  -5.592  1.00  0.54           H  
ATOM    648  HB1 ALA A  44       9.794   2.805  -4.438  1.00  1.13           H  
ATOM    649  HB2 ALA A  44       8.544   1.571  -4.281  1.00  1.19           H  
ATOM    650  HB3 ALA A  44       8.895   2.650  -2.928  1.00  1.09           H  
ATOM    651  N   LEU A  45       6.171   3.857  -2.764  1.00  0.34           N  
ATOM    652  CA  LEU A  45       4.917   3.702  -2.059  1.00  0.31           C  
ATOM    653  C   LEU A  45       3.796   4.451  -2.782  1.00  0.32           C  
ATOM    654  O   LEU A  45       2.672   3.975  -2.845  1.00  0.34           O  
ATOM    655  CB  LEU A  45       5.079   4.170  -0.607  1.00  0.29           C  
ATOM    656  CG  LEU A  45       3.848   4.098   0.295  1.00  0.33           C  
ATOM    657  CD1 LEU A  45       3.257   2.694   0.299  1.00  0.86           C  
ATOM    658  CD2 LEU A  45       4.233   4.509   1.705  1.00  0.86           C  
ATOM    659  H   LEU A  45       6.869   4.430  -2.381  1.00  0.34           H  
ATOM    660  HA  LEU A  45       4.678   2.648  -2.061  1.00  0.34           H  
ATOM    661  HB2 LEU A  45       5.854   3.572  -0.152  1.00  0.32           H  
ATOM    662  HB3 LEU A  45       5.420   5.195  -0.628  1.00  0.31           H  
ATOM    663  HG  LEU A  45       3.094   4.784  -0.061  1.00  0.63           H  
ATOM    664 HD11 LEU A  45       2.970   2.420  -0.706  1.00  1.47           H  
ATOM    665 HD12 LEU A  45       2.390   2.670   0.942  1.00  1.45           H  
ATOM    666 HD13 LEU A  45       3.994   1.994   0.665  1.00  1.41           H  
ATOM    667 HD21 LEU A  45       3.364   4.457   2.344  1.00  1.37           H  
ATOM    668 HD22 LEU A  45       4.614   5.519   1.695  1.00  1.49           H  
ATOM    669 HD23 LEU A  45       4.996   3.841   2.079  1.00  1.41           H  
ATOM    670  N   MET A  46       4.130   5.603  -3.345  1.00  0.35           N  
ATOM    671  CA  MET A  46       3.198   6.411  -4.142  1.00  0.39           C  
ATOM    672  C   MET A  46       2.715   5.620  -5.320  1.00  0.41           C  
ATOM    673  O   MET A  46       1.533   5.630  -5.638  1.00  0.46           O  
ATOM    674  CB  MET A  46       3.873   7.673  -4.688  1.00  0.46           C  
ATOM    675  CG  MET A  46       4.319   8.677  -3.660  1.00  0.50           C  
ATOM    676  SD  MET A  46       2.962   9.353  -2.696  1.00  0.85           S  
ATOM    677  CE  MET A  46       1.976  10.096  -3.987  1.00  1.73           C  
ATOM    678  H   MET A  46       5.040   5.944  -3.192  1.00  0.36           H  
ATOM    679  HA  MET A  46       2.364   6.700  -3.521  1.00  0.41           H  
ATOM    680  HB2 MET A  46       4.746   7.375  -5.248  1.00  0.49           H  
ATOM    681  HB3 MET A  46       3.184   8.160  -5.362  1.00  0.51           H  
ATOM    682  HG2 MET A  46       5.022   8.201  -2.992  1.00  1.03           H  
ATOM    683  HG3 MET A  46       4.814   9.468  -4.203  1.00  0.97           H  
ATOM    684  HE1 MET A  46       1.100  10.558  -3.555  1.00  2.12           H  
ATOM    685  HE2 MET A  46       1.676   9.332  -4.688  1.00  2.32           H  
ATOM    686  HE3 MET A  46       2.562  10.843  -4.502  1.00  2.31           H  
ATOM    687  N   GLU A  47       3.646   4.937  -5.957  1.00  0.40           N  
ATOM    688  CA  GLU A  47       3.375   4.129  -7.122  1.00  0.44           C  
ATOM    689  C   GLU A  47       2.401   3.010  -6.717  1.00  0.42           C  
ATOM    690  O   GLU A  47       1.314   2.891  -7.301  1.00  0.50           O  
ATOM    691  CB  GLU A  47       4.722   3.606  -7.655  1.00  0.49           C  
ATOM    692  CG  GLU A  47       4.770   3.193  -9.139  1.00  0.71           C  
ATOM    693  CD  GLU A  47       4.086   1.872  -9.491  1.00  0.88           C  
ATOM    694  OE1 GLU A  47       2.844   1.809  -9.586  1.00  1.43           O  
ATOM    695  OE2 GLU A  47       4.798   0.887  -9.767  1.00  1.63           O  
ATOM    696  H   GLU A  47       4.569   4.994  -5.629  1.00  0.38           H  
ATOM    697  HA  GLU A  47       2.906   4.754  -7.866  1.00  0.49           H  
ATOM    698  HB2 GLU A  47       5.432   4.410  -7.503  1.00  0.48           H  
ATOM    699  HB3 GLU A  47       5.026   2.765  -7.048  1.00  0.51           H  
ATOM    700  HG2 GLU A  47       4.328   3.987  -9.720  1.00  1.36           H  
ATOM    701  HG3 GLU A  47       5.813   3.123  -9.417  1.00  1.38           H  
ATOM    702  N   THR A  48       2.760   2.270  -5.664  1.00  0.38           N  
ATOM    703  CA  THR A  48       1.921   1.221  -5.092  1.00  0.38           C  
ATOM    704  C   THR A  48       0.508   1.768  -4.746  1.00  0.37           C  
ATOM    705  O   THR A  48      -0.515   1.196  -5.170  1.00  0.41           O  
ATOM    706  CB  THR A  48       2.599   0.669  -3.813  1.00  0.39           C  
ATOM    707  OG1 THR A  48       3.906   0.181  -4.147  1.00  0.47           O  
ATOM    708  CG2 THR A  48       1.782  -0.465  -3.207  1.00  0.42           C  
ATOM    709  H   THR A  48       3.645   2.408  -5.260  1.00  0.39           H  
ATOM    710  HA  THR A  48       1.833   0.421  -5.812  1.00  0.41           H  
ATOM    711  HB  THR A  48       2.688   1.471  -3.095  1.00  0.37           H  
ATOM    712  HG1 THR A  48       4.533   0.284  -3.422  1.00  0.66           H  
ATOM    713 HG21 THR A  48       0.801  -0.098  -2.943  1.00  0.99           H  
ATOM    714 HG22 THR A  48       2.285  -0.826  -2.322  1.00  1.18           H  
ATOM    715 HG23 THR A  48       1.690  -1.268  -3.923  1.00  1.15           H  
ATOM    716  N   ALA A  49       0.469   2.866  -3.989  1.00  0.35           N  
ATOM    717  CA  ALA A  49      -0.775   3.495  -3.572  1.00  0.38           C  
ATOM    718  C   ALA A  49      -1.624   3.877  -4.771  1.00  0.40           C  
ATOM    719  O   ALA A  49      -2.728   3.379  -4.915  1.00  0.42           O  
ATOM    720  CB  ALA A  49      -0.500   4.718  -2.706  1.00  0.42           C  
ATOM    721  H   ALA A  49       1.317   3.278  -3.701  1.00  0.35           H  
ATOM    722  HA  ALA A  49      -1.320   2.776  -2.978  1.00  0.40           H  
ATOM    723  HB1 ALA A  49       0.026   5.459  -3.289  1.00  1.11           H  
ATOM    724  HB2 ALA A  49       0.102   4.431  -1.856  1.00  1.09           H  
ATOM    725  HB3 ALA A  49      -1.436   5.132  -2.358  1.00  1.05           H  
ATOM    726  N   ALA A  50      -1.060   4.694  -5.665  1.00  0.43           N  
ATOM    727  CA  ALA A  50      -1.766   5.196  -6.856  1.00  0.48           C  
ATOM    728  C   ALA A  50      -2.294   4.059  -7.712  1.00  0.47           C  
ATOM    729  O   ALA A  50      -3.400   4.144  -8.287  1.00  0.51           O  
ATOM    730  CB  ALA A  50      -0.844   6.076  -7.683  1.00  0.58           C  
ATOM    731  H   ALA A  50      -0.128   4.982  -5.522  1.00  0.42           H  
ATOM    732  HA  ALA A  50      -2.598   5.798  -6.523  1.00  0.52           H  
ATOM    733  HB1 ALA A  50      -0.472   6.882  -7.068  1.00  1.24           H  
ATOM    734  HB2 ALA A  50      -1.390   6.482  -8.521  1.00  1.14           H  
ATOM    735  HB3 ALA A  50      -0.014   5.488  -8.047  1.00  1.16           H  
ATOM    736  N   ARG A  51      -1.509   2.991  -7.774  1.00  0.46           N  
ATOM    737  CA  ARG A  51      -1.857   1.788  -8.502  1.00  0.51           C  
ATOM    738  C   ARG A  51      -3.160   1.221  -7.948  1.00  0.49           C  
ATOM    739  O   ARG A  51      -4.134   1.051  -8.683  1.00  0.62           O  
ATOM    740  CB  ARG A  51      -0.724   0.753  -8.370  1.00  0.57           C  
ATOM    741  CG  ARG A  51      -0.954  -0.550  -9.108  1.00  0.79           C  
ATOM    742  CD  ARG A  51       0.137  -1.576  -8.800  1.00  0.80           C  
ATOM    743  NE  ARG A  51       1.491  -1.131  -9.184  1.00  1.38           N  
ATOM    744  CZ  ARG A  51       2.436  -1.935  -9.702  1.00  1.81           C  
ATOM    745  NH1 ARG A  51       2.165  -3.201  -9.965  1.00  1.82           N  
ATOM    746  NH2 ARG A  51       3.640  -1.467  -9.960  1.00  2.77           N  
ATOM    747  H   ARG A  51      -0.647   3.023  -7.299  1.00  0.45           H  
ATOM    748  HA  ARG A  51      -2.000   2.042  -9.540  1.00  0.57           H  
ATOM    749  HB2 ARG A  51       0.188   1.190  -8.747  1.00  0.83           H  
ATOM    750  HB3 ARG A  51      -0.589   0.528  -7.322  1.00  0.83           H  
ATOM    751  HG2 ARG A  51      -1.909  -0.955  -8.809  1.00  1.19           H  
ATOM    752  HG3 ARG A  51      -0.963  -0.353 -10.170  1.00  1.13           H  
ATOM    753  HD2 ARG A  51       0.132  -1.777  -7.739  1.00  1.32           H  
ATOM    754  HD3 ARG A  51      -0.094  -2.488  -9.331  1.00  1.12           H  
ATOM    755  HE  ARG A  51       1.700  -0.179  -9.036  1.00  1.96           H  
ATOM    756 HH11 ARG A  51       1.263  -3.613  -9.787  1.00  1.74           H  
ATOM    757 HH12 ARG A  51       2.840  -3.812 -10.385  1.00  2.39           H  
ATOM    758 HH21 ARG A  51       3.906  -0.504  -9.790  1.00  3.27           H  
ATOM    759 HH22 ARG A  51       4.376  -2.037 -10.350  1.00  3.20           H  
ATOM    760  N   LEU A  52      -3.183   0.985  -6.648  1.00  0.41           N  
ATOM    761  CA  LEU A  52      -4.349   0.429  -5.983  1.00  0.40           C  
ATOM    762  C   LEU A  52      -5.513   1.416  -5.959  1.00  0.37           C  
ATOM    763  O   LEU A  52      -6.673   1.011  -6.145  1.00  0.41           O  
ATOM    764  CB  LEU A  52      -3.999  -0.030  -4.568  1.00  0.39           C  
ATOM    765  CG  LEU A  52      -2.983  -1.170  -4.471  1.00  0.46           C  
ATOM    766  CD1 LEU A  52      -2.660  -1.471  -3.021  1.00  0.49           C  
ATOM    767  CD2 LEU A  52      -3.515  -2.418  -5.166  1.00  0.56           C  
ATOM    768  H   LEU A  52      -2.387   1.197  -6.110  1.00  0.40           H  
ATOM    769  HA  LEU A  52      -4.657  -0.435  -6.553  1.00  0.46           H  
ATOM    770  HB2 LEU A  52      -3.603   0.817  -4.027  1.00  0.37           H  
ATOM    771  HB3 LEU A  52      -4.909  -0.351  -4.083  1.00  0.41           H  
ATOM    772  HG  LEU A  52      -2.069  -0.871  -4.963  1.00  0.46           H  
ATOM    773 HD11 LEU A  52      -2.240  -0.590  -2.556  1.00  1.07           H  
ATOM    774 HD12 LEU A  52      -1.941  -2.277  -2.971  1.00  1.22           H  
ATOM    775 HD13 LEU A  52      -3.562  -1.756  -2.503  1.00  1.08           H  
ATOM    776 HD21 LEU A  52      -4.434  -2.728  -4.690  1.00  1.04           H  
ATOM    777 HD22 LEU A  52      -2.785  -3.211  -5.091  1.00  1.11           H  
ATOM    778 HD23 LEU A  52      -3.705  -2.200  -6.206  1.00  1.34           H  
ATOM    779  N   GLU A  53      -5.205   2.707  -5.767  1.00  0.37           N  
ATOM    780  CA  GLU A  53      -6.228   3.743  -5.729  1.00  0.38           C  
ATOM    781  C   GLU A  53      -7.033   3.760  -6.999  1.00  0.40           C  
ATOM    782  O   GLU A  53      -8.253   3.723  -6.959  1.00  0.44           O  
ATOM    783  CB  GLU A  53      -5.680   5.147  -5.553  1.00  0.46           C  
ATOM    784  CG  GLU A  53      -4.913   5.476  -4.297  1.00  0.64           C  
ATOM    785  CD  GLU A  53      -4.489   6.929  -4.337  1.00  1.43           C  
ATOM    786  OE1 GLU A  53      -5.305   7.816  -4.050  1.00  1.52           O  
ATOM    787  OE2 GLU A  53      -3.291   7.197  -4.584  1.00  2.19           O  
ATOM    788  H   GLU A  53      -4.263   2.964  -5.622  1.00  0.43           H  
ATOM    789  HA  GLU A  53      -6.882   3.522  -4.903  1.00  0.42           H  
ATOM    790  HB2 GLU A  53      -5.079   5.416  -6.403  1.00  0.62           H  
ATOM    791  HB3 GLU A  53      -6.561   5.769  -5.549  1.00  0.63           H  
ATOM    792  HG2 GLU A  53      -5.547   5.310  -3.438  1.00  0.97           H  
ATOM    793  HG3 GLU A  53      -4.032   4.854  -4.241  1.00  0.85           H  
ATOM    794  N   SER A  54      -6.348   3.793  -8.117  1.00  0.44           N  
ATOM    795  CA  SER A  54      -6.997   3.913  -9.399  1.00  0.51           C  
ATOM    796  C   SER A  54      -7.635   2.587  -9.817  1.00  0.51           C  
ATOM    797  O   SER A  54      -8.644   2.566 -10.512  1.00  0.58           O  
ATOM    798  CB  SER A  54      -5.975   4.381 -10.429  1.00  0.61           C  
ATOM    799  OG  SER A  54      -5.251   5.509  -9.929  1.00  1.18           O  
ATOM    800  H   SER A  54      -5.364   3.751  -8.090  1.00  0.45           H  
ATOM    801  HA  SER A  54      -7.767   4.665  -9.313  1.00  0.56           H  
ATOM    802  HB2 SER A  54      -5.282   3.580 -10.641  1.00  1.01           H  
ATOM    803  HB3 SER A  54      -6.483   4.671 -11.336  1.00  1.17           H  
ATOM    804  HG  SER A  54      -4.480   5.172  -9.453  1.00  1.59           H  
ATOM    805  N   ARG A  55      -7.063   1.488  -9.349  1.00  0.49           N  
ATOM    806  CA  ARG A  55      -7.542   0.162  -9.705  1.00  0.53           C  
ATOM    807  C   ARG A  55      -8.876  -0.162  -9.016  1.00  0.54           C  
ATOM    808  O   ARG A  55      -9.733  -0.838  -9.587  1.00  0.67           O  
ATOM    809  CB  ARG A  55      -6.484  -0.891  -9.358  1.00  0.60           C  
ATOM    810  CG  ARG A  55      -6.826  -2.297  -9.802  1.00  0.76           C  
ATOM    811  CD  ARG A  55      -5.733  -3.275  -9.417  1.00  0.93           C  
ATOM    812  NE  ARG A  55      -6.068  -4.642  -9.819  1.00  1.46           N  
ATOM    813  CZ  ARG A  55      -5.975  -5.719  -9.026  1.00  2.05           C  
ATOM    814  NH1 ARG A  55      -5.515  -5.592  -7.781  1.00  2.15           N  
ATOM    815  NH2 ARG A  55      -6.315  -6.914  -9.492  1.00  2.93           N  
ATOM    816  H   ARG A  55      -6.282   1.580  -8.764  1.00  0.49           H  
ATOM    817  HA  ARG A  55      -7.697   0.151 -10.773  1.00  0.57           H  
ATOM    818  HB2 ARG A  55      -5.551  -0.610  -9.824  1.00  0.69           H  
ATOM    819  HB3 ARG A  55      -6.348  -0.896  -8.287  1.00  0.60           H  
ATOM    820  HG2 ARG A  55      -7.749  -2.599  -9.328  1.00  1.11           H  
ATOM    821  HG3 ARG A  55      -6.950  -2.308 -10.875  1.00  0.97           H  
ATOM    822  HD2 ARG A  55      -4.817  -2.981  -9.905  1.00  1.43           H  
ATOM    823  HD3 ARG A  55      -5.601  -3.248  -8.347  1.00  1.49           H  
ATOM    824  HE  ARG A  55      -6.400  -4.719 -10.747  1.00  1.82           H  
ATOM    825 HH11 ARG A  55      -5.216  -4.725  -7.381  1.00  2.10           H  
ATOM    826 HH12 ARG A  55      -5.481  -6.360  -7.118  1.00  2.67           H  
ATOM    827 HH21 ARG A  55      -6.635  -7.059 -10.438  1.00  3.32           H  
ATOM    828 HH22 ARG A  55      -6.323  -7.747  -8.918  1.00  3.41           H  
ATOM    829  N   TYR A  56      -9.048   0.298  -7.794  1.00  0.51           N  
ATOM    830  CA  TYR A  56     -10.278   0.012  -7.071  1.00  0.59           C  
ATOM    831  C   TYR A  56     -11.186   1.217  -6.922  1.00  0.64           C  
ATOM    832  O   TYR A  56     -12.394   1.064  -6.741  1.00  0.81           O  
ATOM    833  CB  TYR A  56     -10.000  -0.662  -5.733  1.00  0.66           C  
ATOM    834  CG  TYR A  56      -9.507  -2.078  -5.888  1.00  0.71           C  
ATOM    835  CD1 TYR A  56      -8.160  -2.359  -6.077  1.00  0.71           C  
ATOM    836  CD2 TYR A  56     -10.401  -3.139  -5.864  1.00  0.89           C  
ATOM    837  CE1 TYR A  56      -7.722  -3.657  -6.230  1.00  0.82           C  
ATOM    838  CE2 TYR A  56      -9.970  -4.440  -6.016  1.00  0.99           C  
ATOM    839  CZ  TYR A  56      -8.631  -4.694  -6.198  1.00  0.95           C  
ATOM    840  OH  TYR A  56      -8.200  -5.999  -6.354  1.00  1.09           O  
ATOM    841  H   TYR A  56      -8.332   0.818  -7.367  1.00  0.50           H  
ATOM    842  HA  TYR A  56     -10.813  -0.696  -7.688  1.00  0.63           H  
ATOM    843  HB2 TYR A  56      -9.247  -0.098  -5.198  1.00  0.65           H  
ATOM    844  HB3 TYR A  56     -10.909  -0.684  -5.149  1.00  0.76           H  
ATOM    845  HD1 TYR A  56      -7.451  -1.545  -6.101  1.00  0.70           H  
ATOM    846  HD2 TYR A  56     -11.452  -2.937  -5.718  1.00  1.01           H  
ATOM    847  HE1 TYR A  56      -6.670  -3.858  -6.374  1.00  0.90           H  
ATOM    848  HE2 TYR A  56     -10.684  -5.251  -5.994  1.00  1.17           H  
ATOM    849  HH  TYR A  56      -7.344  -6.105  -5.902  1.00  1.48           H  
ATOM    850  N   GLY A  57     -10.626   2.395  -7.007  1.00  0.59           N  
ATOM    851  CA  GLY A  57     -11.424   3.587  -6.939  1.00  0.67           C  
ATOM    852  C   GLY A  57     -11.439   4.224  -5.568  1.00  0.66           C  
ATOM    853  O   GLY A  57     -12.499   4.357  -4.962  1.00  0.88           O  
ATOM    854  H   GLY A  57      -9.656   2.490  -7.121  1.00  0.54           H  
ATOM    855  HA2 GLY A  57     -11.035   4.304  -7.648  1.00  0.66           H  
ATOM    856  HA3 GLY A  57     -12.437   3.342  -7.218  1.00  0.76           H  
ATOM    857  N   VAL A  58     -10.268   4.589  -5.069  1.00  0.49           N  
ATOM    858  CA  VAL A  58     -10.152   5.315  -3.801  1.00  0.47           C  
ATOM    859  C   VAL A  58      -9.327   6.560  -3.997  1.00  0.44           C  
ATOM    860  O   VAL A  58      -8.784   6.768  -5.083  1.00  0.46           O  
ATOM    861  CB  VAL A  58      -9.568   4.496  -2.607  1.00  0.51           C  
ATOM    862  CG1 VAL A  58     -10.424   3.321  -2.309  1.00  0.68           C  
ATOM    863  CG2 VAL A  58      -8.155   4.037  -2.867  1.00  0.64           C  
ATOM    864  H   VAL A  58      -9.456   4.396  -5.587  1.00  0.44           H  
ATOM    865  HA  VAL A  58     -11.153   5.639  -3.550  1.00  0.56           H  
ATOM    866  HB  VAL A  58      -9.563   5.133  -1.734  1.00  0.53           H  
ATOM    867 HG11 VAL A  58     -11.421   3.645  -2.053  1.00  1.26           H  
ATOM    868 HG12 VAL A  58      -9.986   2.766  -1.493  1.00  1.17           H  
ATOM    869 HG13 VAL A  58     -10.459   2.700  -3.192  1.00  1.20           H  
ATOM    870 HG21 VAL A  58      -8.182   3.328  -3.679  1.00  1.17           H  
ATOM    871 HG22 VAL A  58      -7.757   3.568  -1.978  1.00  1.37           H  
ATOM    872 HG23 VAL A  58      -7.542   4.883  -3.142  1.00  1.13           H  
ATOM    873  N   SER A  59      -9.210   7.363  -2.965  1.00  0.46           N  
ATOM    874  CA  SER A  59      -8.458   8.587  -3.041  1.00  0.54           C  
ATOM    875  C   SER A  59      -7.663   8.792  -1.738  1.00  0.51           C  
ATOM    876  O   SER A  59      -8.251   8.966  -0.662  1.00  0.66           O  
ATOM    877  CB  SER A  59      -9.427   9.756  -3.272  1.00  0.73           C  
ATOM    878  OG  SER A  59     -10.331   9.469  -4.355  1.00  1.33           O  
ATOM    879  H   SER A  59      -9.650   7.154  -2.117  1.00  0.46           H  
ATOM    880  HA  SER A  59      -7.775   8.524  -3.876  1.00  0.56           H  
ATOM    881  HB2 SER A  59     -10.002   9.925  -2.374  1.00  1.01           H  
ATOM    882  HB3 SER A  59      -8.865  10.647  -3.514  1.00  1.22           H  
ATOM    883  HG  SER A  59     -11.022   8.906  -3.967  1.00  1.65           H  
ATOM    884  N   ILE A  60      -6.359   8.688  -1.834  1.00  0.47           N  
ATOM    885  CA  ILE A  60      -5.445   8.902  -0.729  1.00  0.44           C  
ATOM    886  C   ILE A  60      -4.473  10.021  -1.119  1.00  0.35           C  
ATOM    887  O   ILE A  60      -3.726   9.882  -2.084  1.00  0.37           O  
ATOM    888  CB  ILE A  60      -4.652   7.590  -0.375  1.00  0.52           C  
ATOM    889  CG1 ILE A  60      -5.636   6.489   0.075  1.00  0.73           C  
ATOM    890  CG2 ILE A  60      -3.582   7.844   0.709  1.00  0.50           C  
ATOM    891  CD1 ILE A  60      -4.993   5.155   0.392  1.00  0.61           C  
ATOM    892  H   ILE A  60      -5.962   8.446  -2.709  1.00  0.57           H  
ATOM    893  HA  ILE A  60      -6.024   9.217   0.128  1.00  0.50           H  
ATOM    894  HB  ILE A  60      -4.145   7.255  -1.268  1.00  0.54           H  
ATOM    895 HG12 ILE A  60      -6.147   6.821   0.966  1.00  1.47           H  
ATOM    896 HG13 ILE A  60      -6.364   6.333  -0.709  1.00  1.30           H  
ATOM    897 HG21 ILE A  60      -2.887   8.595   0.363  1.00  1.11           H  
ATOM    898 HG22 ILE A  60      -3.035   6.933   0.916  1.00  1.13           H  
ATOM    899 HG23 ILE A  60      -4.056   8.185   1.617  1.00  1.15           H  
ATOM    900 HD11 ILE A  60      -4.501   4.769  -0.488  1.00  1.40           H  
ATOM    901 HD12 ILE A  60      -5.756   4.461   0.718  1.00  1.21           H  
ATOM    902 HD13 ILE A  60      -4.271   5.281   1.185  1.00  1.22           H  
ATOM    903  N   PRO A  61      -4.506  11.158  -0.393  1.00  0.38           N  
ATOM    904  CA  PRO A  61      -3.659  12.337  -0.681  1.00  0.40           C  
ATOM    905  C   PRO A  61      -2.165  11.996  -0.772  1.00  0.34           C  
ATOM    906  O   PRO A  61      -1.663  11.190   0.010  1.00  0.30           O  
ATOM    907  CB  PRO A  61      -3.924  13.249   0.510  1.00  0.52           C  
ATOM    908  CG  PRO A  61      -5.284  12.871   0.969  1.00  0.57           C  
ATOM    909  CD  PRO A  61      -5.382  11.393   0.768  1.00  0.50           C  
ATOM    910  HA  PRO A  61      -3.967  12.827  -1.593  1.00  0.45           H  
ATOM    911  HB2 PRO A  61      -3.182  13.071   1.275  1.00  0.56           H  
ATOM    912  HB3 PRO A  61      -3.889  14.282   0.194  1.00  0.62           H  
ATOM    913  HG2 PRO A  61      -5.402  13.118   2.014  1.00  0.70           H  
ATOM    914  HG3 PRO A  61      -6.029  13.380   0.374  1.00  0.65           H  
ATOM    915  HD2 PRO A  61      -5.019  10.866   1.638  1.00  0.57           H  
ATOM    916  HD3 PRO A  61      -6.400  11.107   0.547  1.00  0.59           H  
ATOM    917  N   ASP A  62      -1.476  12.653  -1.702  1.00  0.43           N  
ATOM    918  CA  ASP A  62      -0.048  12.403  -2.044  1.00  0.48           C  
ATOM    919  C   ASP A  62       0.866  12.323  -0.842  1.00  0.43           C  
ATOM    920  O   ASP A  62       1.461  11.287  -0.573  1.00  0.47           O  
ATOM    921  CB  ASP A  62       0.507  13.473  -3.004  1.00  0.71           C  
ATOM    922  CG  ASP A  62      -0.077  13.414  -4.390  1.00  1.29           C  
ATOM    923  OD1 ASP A  62      -1.120  14.036  -4.636  1.00  1.64           O  
ATOM    924  OD2 ASP A  62       0.492  12.720  -5.254  1.00  2.10           O  
ATOM    925  H   ASP A  62      -1.962  13.352  -2.196  1.00  0.52           H  
ATOM    926  HA  ASP A  62      -0.004  11.454  -2.557  1.00  0.54           H  
ATOM    927  HB2 ASP A  62       0.295  14.450  -2.597  1.00  1.41           H  
ATOM    928  HB3 ASP A  62       1.578  13.351  -3.076  1.00  1.26           H  
ATOM    929  N   ASP A  63       0.956  13.394  -0.092  1.00  0.46           N  
ATOM    930  CA  ASP A  63       1.888  13.424   1.035  1.00  0.55           C  
ATOM    931  C   ASP A  63       1.410  12.569   2.196  1.00  0.46           C  
ATOM    932  O   ASP A  63       2.173  12.261   3.096  1.00  0.52           O  
ATOM    933  CB  ASP A  63       2.225  14.849   1.498  1.00  0.78           C  
ATOM    934  CG  ASP A  63       1.041  15.616   2.010  1.00  1.38           C  
ATOM    935  OD1 ASP A  63       0.710  15.501   3.208  1.00  2.18           O  
ATOM    936  OD2 ASP A  63       0.430  16.377   1.224  1.00  1.57           O  
ATOM    937  H   ASP A  63       0.390  14.168  -0.300  1.00  0.50           H  
ATOM    938  HA  ASP A  63       2.794  12.962   0.670  1.00  0.66           H  
ATOM    939  HB2 ASP A  63       2.951  14.792   2.296  1.00  1.22           H  
ATOM    940  HB3 ASP A  63       2.658  15.390   0.671  1.00  1.27           H  
ATOM    941  N   VAL A  64       0.159  12.176   2.171  1.00  0.42           N  
ATOM    942  CA  VAL A  64      -0.372  11.284   3.187  1.00  0.43           C  
ATOM    943  C   VAL A  64       0.007   9.853   2.808  1.00  0.38           C  
ATOM    944  O   VAL A  64       0.404   9.063   3.654  1.00  0.47           O  
ATOM    945  CB  VAL A  64      -1.914  11.431   3.332  1.00  0.51           C  
ATOM    946  CG1 VAL A  64      -2.470  10.462   4.372  1.00  0.60           C  
ATOM    947  CG2 VAL A  64      -2.270  12.861   3.708  1.00  0.58           C  
ATOM    948  H   VAL A  64      -0.415  12.477   1.437  1.00  0.45           H  
ATOM    949  HA  VAL A  64       0.116  11.528   4.120  1.00  0.51           H  
ATOM    950  HB  VAL A  64      -2.370  11.210   2.377  1.00  0.50           H  
ATOM    951 HG11 VAL A  64      -2.249   9.448   4.072  1.00  1.16           H  
ATOM    952 HG12 VAL A  64      -3.541  10.588   4.445  1.00  1.29           H  
ATOM    953 HG13 VAL A  64      -2.019  10.661   5.332  1.00  1.08           H  
ATOM    954 HG21 VAL A  64      -1.917  13.532   2.939  1.00  1.29           H  
ATOM    955 HG22 VAL A  64      -1.803  13.115   4.647  1.00  1.12           H  
ATOM    956 HG23 VAL A  64      -3.343  12.956   3.799  1.00  1.10           H  
ATOM    957  N   ALA A  65      -0.086   9.551   1.514  1.00  0.31           N  
ATOM    958  CA  ALA A  65       0.332   8.263   0.966  1.00  0.35           C  
ATOM    959  C   ALA A  65       1.810   8.070   1.213  1.00  0.43           C  
ATOM    960  O   ALA A  65       2.258   6.992   1.524  1.00  0.53           O  
ATOM    961  CB  ALA A  65       0.062   8.204  -0.529  1.00  0.40           C  
ATOM    962  H   ALA A  65      -0.463  10.213   0.891  1.00  0.31           H  
ATOM    963  HA  ALA A  65      -0.231   7.483   1.457  1.00  0.36           H  
ATOM    964  HB1 ALA A  65       0.340   7.229  -0.900  1.00  1.07           H  
ATOM    965  HB2 ALA A  65       0.684   8.945  -1.014  1.00  1.03           H  
ATOM    966  HB3 ALA A  65      -0.979   8.399  -0.731  1.00  1.18           H  
ATOM    967  N   GLY A  66       2.551   9.150   1.098  1.00  0.48           N  
ATOM    968  CA  GLY A  66       3.964   9.113   1.365  1.00  0.61           C  
ATOM    969  C   GLY A  66       4.284   9.038   2.856  1.00  0.63           C  
ATOM    970  O   GLY A  66       5.433   8.896   3.235  1.00  0.88           O  
ATOM    971  H   GLY A  66       2.132   9.980   0.779  1.00  0.49           H  
ATOM    972  HA2 GLY A  66       4.386   8.247   0.875  1.00  0.67           H  
ATOM    973  HA3 GLY A  66       4.419  10.004   0.959  1.00  0.73           H  
ATOM    974  N   ARG A  67       3.270   9.134   3.703  1.00  0.56           N  
ATOM    975  CA  ARG A  67       3.480   9.094   5.142  1.00  0.63           C  
ATOM    976  C   ARG A  67       2.752   7.944   5.821  1.00  0.51           C  
ATOM    977  O   ARG A  67       2.689   7.900   7.053  1.00  0.69           O  
ATOM    978  CB  ARG A  67       3.139  10.433   5.821  1.00  0.84           C  
ATOM    979  CG  ARG A  67       4.130  11.551   5.519  1.00  1.49           C  
ATOM    980  CD  ARG A  67       5.540  11.174   5.956  1.00  2.24           C  
ATOM    981  NE  ARG A  67       5.632  10.964   7.412  1.00  2.85           N  
ATOM    982  CZ  ARG A  67       6.283   9.941   8.021  1.00  3.81           C  
ATOM    983  NH1 ARG A  67       7.010   9.074   7.317  1.00  4.32           N  
ATOM    984  NH2 ARG A  67       6.233   9.823   9.343  1.00  4.63           N  
ATOM    985  H   ARG A  67       2.356   9.217   3.353  1.00  0.61           H  
ATOM    986  HA  ARG A  67       4.537   8.917   5.279  1.00  0.80           H  
ATOM    987  HB2 ARG A  67       2.163  10.752   5.486  1.00  0.95           H  
ATOM    988  HB3 ARG A  67       3.112  10.284   6.891  1.00  1.29           H  
ATOM    989  HG2 ARG A  67       4.135  11.742   4.456  1.00  2.16           H  
ATOM    990  HG3 ARG A  67       3.826  12.441   6.050  1.00  1.64           H  
ATOM    991  HD2 ARG A  67       5.803  10.258   5.448  1.00  2.63           H  
ATOM    992  HD3 ARG A  67       6.211  11.965   5.661  1.00  2.78           H  
ATOM    993  HE  ARG A  67       5.154  11.648   7.940  1.00  2.93           H  
ATOM    994 HH11 ARG A  67       7.127   9.119   6.313  1.00  4.14           H  
ATOM    995 HH12 ARG A  67       7.504   8.312   7.758  1.00  5.18           H  
ATOM    996 HH21 ARG A  67       5.732  10.489   9.911  1.00  4.70           H  
ATOM    997 HH22 ARG A  67       6.661   9.057   9.840  1.00  5.42           H  
ATOM    998  N   VAL A  68       2.214   7.014   5.046  1.00  0.39           N  
ATOM    999  CA  VAL A  68       1.613   5.823   5.634  1.00  0.37           C  
ATOM   1000  C   VAL A  68       2.721   4.835   5.986  1.00  0.38           C  
ATOM   1001  O   VAL A  68       3.132   4.018   5.190  1.00  0.58           O  
ATOM   1002  CB  VAL A  68       0.478   5.183   4.759  1.00  0.40           C  
ATOM   1003  CG1 VAL A  68      -0.734   6.085   4.758  1.00  0.50           C  
ATOM   1004  CG2 VAL A  68       0.908   4.927   3.325  1.00  0.42           C  
ATOM   1005  H   VAL A  68       2.236   7.115   4.071  1.00  0.48           H  
ATOM   1006  HA  VAL A  68       1.197   6.153   6.576  1.00  0.44           H  
ATOM   1007  HB  VAL A  68       0.196   4.245   5.217  1.00  0.46           H  
ATOM   1008 HG11 VAL A  68      -1.093   6.208   5.770  1.00  1.14           H  
ATOM   1009 HG12 VAL A  68      -1.509   5.641   4.151  1.00  1.19           H  
ATOM   1010 HG13 VAL A  68      -0.465   7.050   4.352  1.00  0.94           H  
ATOM   1011 HG21 VAL A  68       0.076   4.514   2.772  1.00  1.15           H  
ATOM   1012 HG22 VAL A  68       1.743   4.242   3.300  1.00  1.06           H  
ATOM   1013 HG23 VAL A  68       1.194   5.864   2.869  1.00  1.01           H  
ATOM   1014  N   ASP A  69       3.248   5.037   7.184  1.00  0.43           N  
ATOM   1015  CA  ASP A  69       4.434   4.359   7.748  1.00  0.52           C  
ATOM   1016  C   ASP A  69       4.419   2.826   7.595  1.00  0.35           C  
ATOM   1017  O   ASP A  69       5.481   2.195   7.444  1.00  0.33           O  
ATOM   1018  CB  ASP A  69       4.545   4.741   9.227  1.00  0.81           C  
ATOM   1019  CG  ASP A  69       5.838   4.338   9.876  1.00  1.27           C  
ATOM   1020  OD1 ASP A  69       6.849   5.056   9.725  1.00  1.49           O  
ATOM   1021  OD2 ASP A  69       5.884   3.259  10.506  1.00  2.03           O  
ATOM   1022  H   ASP A  69       2.817   5.721   7.744  1.00  0.59           H  
ATOM   1023  HA  ASP A  69       5.308   4.747   7.248  1.00  0.65           H  
ATOM   1024  HB2 ASP A  69       4.445   5.811   9.324  1.00  1.30           H  
ATOM   1025  HB3 ASP A  69       3.733   4.271   9.762  1.00  1.28           H  
ATOM   1026  N   THR A  70       3.249   2.238   7.627  1.00  0.32           N  
ATOM   1027  CA  THR A  70       3.111   0.808   7.504  1.00  0.27           C  
ATOM   1028  C   THR A  70       2.112   0.462   6.402  1.00  0.25           C  
ATOM   1029  O   THR A  70       1.217   1.274   6.087  1.00  0.28           O  
ATOM   1030  CB  THR A  70       2.609   0.202   8.831  1.00  0.35           C  
ATOM   1031  OG1 THR A  70       1.401   0.871   9.238  1.00  0.46           O  
ATOM   1032  CG2 THR A  70       3.651   0.327   9.914  1.00  0.41           C  
ATOM   1033  H   THR A  70       2.432   2.770   7.712  1.00  0.42           H  
ATOM   1034  HA  THR A  70       4.076   0.383   7.274  1.00  0.28           H  
ATOM   1035  HB  THR A  70       2.387  -0.843   8.665  1.00  0.39           H  
ATOM   1036  HG1 THR A  70       1.379   1.002  10.195  1.00  0.80           H  
ATOM   1037 HG21 THR A  70       3.871   1.376  10.058  1.00  1.17           H  
ATOM   1038 HG22 THR A  70       4.548  -0.197   9.618  1.00  0.99           H  
ATOM   1039 HG23 THR A  70       3.266  -0.088  10.832  1.00  1.07           H  
ATOM   1040  N   PRO A  71       2.238  -0.744   5.782  1.00  0.26           N  
ATOM   1041  CA  PRO A  71       1.266  -1.234   4.797  1.00  0.27           C  
ATOM   1042  C   PRO A  71      -0.115  -1.338   5.431  1.00  0.25           C  
ATOM   1043  O   PRO A  71      -1.133  -1.277   4.743  1.00  0.27           O  
ATOM   1044  CB  PRO A  71       1.788  -2.629   4.433  1.00  0.33           C  
ATOM   1045  CG  PRO A  71       3.236  -2.577   4.749  1.00  0.37           C  
ATOM   1046  CD  PRO A  71       3.356  -1.691   5.951  1.00  0.31           C  
ATOM   1047  HA  PRO A  71       1.225  -0.600   3.925  1.00  0.30           H  
ATOM   1048  HB2 PRO A  71       1.279  -3.373   5.028  1.00  0.34           H  
ATOM   1049  HB3 PRO A  71       1.620  -2.820   3.383  1.00  0.36           H  
ATOM   1050  HG2 PRO A  71       3.597  -3.570   4.974  1.00  0.42           H  
ATOM   1051  HG3 PRO A  71       3.781  -2.154   3.917  1.00  0.41           H  
ATOM   1052  HD2 PRO A  71       3.241  -2.269   6.857  1.00  0.32           H  
ATOM   1053  HD3 PRO A  71       4.303  -1.172   5.946  1.00  0.35           H  
ATOM   1054  N   ARG A  72      -0.119  -1.484   6.766  1.00  0.24           N  
ATOM   1055  CA  ARG A  72      -1.317  -1.490   7.576  1.00  0.28           C  
ATOM   1056  C   ARG A  72      -2.112  -0.232   7.296  1.00  0.27           C  
ATOM   1057  O   ARG A  72      -3.262  -0.306   6.938  1.00  0.34           O  
ATOM   1058  CB  ARG A  72      -0.943  -1.522   9.069  1.00  0.39           C  
ATOM   1059  CG  ARG A  72      -2.124  -1.489  10.022  1.00  0.80           C  
ATOM   1060  CD  ARG A  72      -2.950  -2.753   9.951  1.00  1.03           C  
ATOM   1061  NE  ARG A  72      -2.213  -3.904  10.476  1.00  1.35           N  
ATOM   1062  CZ  ARG A  72      -2.657  -5.156  10.497  1.00  2.07           C  
ATOM   1063  NH1 ARG A  72      -3.863  -5.454  10.007  1.00  2.71           N  
ATOM   1064  NH2 ARG A  72      -1.898  -6.103  11.023  1.00  2.59           N  
ATOM   1065  H   ARG A  72       0.753  -1.593   7.207  1.00  0.25           H  
ATOM   1066  HA  ARG A  72      -1.903  -2.365   7.341  1.00  0.37           H  
ATOM   1067  HB2 ARG A  72      -0.382  -2.425   9.264  1.00  0.74           H  
ATOM   1068  HB3 ARG A  72      -0.312  -0.672   9.280  1.00  0.89           H  
ATOM   1069  HG2 ARG A  72      -1.751  -1.378  11.030  1.00  1.38           H  
ATOM   1070  HG3 ARG A  72      -2.748  -0.643   9.773  1.00  1.42           H  
ATOM   1071  HD2 ARG A  72      -3.850  -2.613  10.532  1.00  1.48           H  
ATOM   1072  HD3 ARG A  72      -3.211  -2.943   8.920  1.00  1.58           H  
ATOM   1073  HE  ARG A  72      -1.330  -3.697  10.855  1.00  1.57           H  
ATOM   1074 HH11 ARG A  72      -4.492  -4.776   9.611  1.00  2.79           H  
ATOM   1075 HH12 ARG A  72      -4.218  -6.396  10.004  1.00  3.40           H  
ATOM   1076 HH21 ARG A  72      -0.985  -5.893  11.409  1.00  2.71           H  
ATOM   1077 HH22 ARG A  72      -2.166  -7.074  11.082  1.00  3.16           H  
ATOM   1078  N   GLU A  73      -1.449   0.911   7.412  1.00  0.24           N  
ATOM   1079  CA  GLU A  73      -2.083   2.204   7.221  1.00  0.28           C  
ATOM   1080  C   GLU A  73      -2.614   2.380   5.799  1.00  0.25           C  
ATOM   1081  O   GLU A  73      -3.733   2.837   5.615  1.00  0.26           O  
ATOM   1082  CB  GLU A  73      -1.128   3.339   7.588  1.00  0.34           C  
ATOM   1083  CG  GLU A  73      -0.672   3.319   9.034  1.00  0.46           C  
ATOM   1084  CD  GLU A  73      -1.829   3.314  10.007  1.00  1.12           C  
ATOM   1085  OE1 GLU A  73      -2.503   4.356  10.163  1.00  1.36           O  
ATOM   1086  OE2 GLU A  73      -2.091   2.266  10.624  1.00  1.97           O  
ATOM   1087  H   GLU A  73      -0.493   0.887   7.636  1.00  0.24           H  
ATOM   1088  HA  GLU A  73      -2.927   2.241   7.895  1.00  0.33           H  
ATOM   1089  HB2 GLU A  73      -0.252   3.269   6.960  1.00  0.35           H  
ATOM   1090  HB3 GLU A  73      -1.612   4.286   7.403  1.00  0.37           H  
ATOM   1091  HG2 GLU A  73      -0.080   2.431   9.198  1.00  1.11           H  
ATOM   1092  HG3 GLU A  73      -0.066   4.194   9.218  1.00  1.20           H  
ATOM   1093  N   LEU A  74      -1.823   1.979   4.804  1.00  0.24           N  
ATOM   1094  CA  LEU A  74      -2.236   2.101   3.395  1.00  0.25           C  
ATOM   1095  C   LEU A  74      -3.478   1.234   3.164  1.00  0.25           C  
ATOM   1096  O   LEU A  74      -4.471   1.683   2.572  1.00  0.26           O  
ATOM   1097  CB  LEU A  74      -1.072   1.669   2.454  1.00  0.28           C  
ATOM   1098  CG  LEU A  74      -1.132   2.085   0.952  1.00  0.35           C  
ATOM   1099  CD1 LEU A  74      -2.170   1.297   0.167  1.00  0.93           C  
ATOM   1100  CD2 LEU A  74      -1.392   3.579   0.816  1.00  0.88           C  
ATOM   1101  H   LEU A  74      -0.944   1.608   5.031  1.00  0.26           H  
ATOM   1102  HA  LEU A  74      -2.489   3.135   3.210  1.00  0.26           H  
ATOM   1103  HB2 LEU A  74      -0.131   2.006   2.859  1.00  0.27           H  
ATOM   1104  HB3 LEU A  74      -1.087   0.588   2.463  1.00  0.33           H  
ATOM   1105  HG  LEU A  74      -0.171   1.878   0.505  1.00  0.82           H  
ATOM   1106 HD11 LEU A  74      -3.147   1.454   0.598  1.00  1.57           H  
ATOM   1107 HD12 LEU A  74      -1.925   0.246   0.201  1.00  1.39           H  
ATOM   1108 HD13 LEU A  74      -2.172   1.632  -0.860  1.00  1.55           H  
ATOM   1109 HD21 LEU A  74      -1.433   3.845  -0.229  1.00  1.46           H  
ATOM   1110 HD22 LEU A  74      -0.598   4.130   1.300  1.00  1.61           H  
ATOM   1111 HD23 LEU A  74      -2.334   3.822   1.286  1.00  1.33           H  
ATOM   1112  N   LEU A  75      -3.426   0.010   3.676  1.00  0.26           N  
ATOM   1113  CA  LEU A  75      -4.522  -0.928   3.550  1.00  0.29           C  
ATOM   1114  C   LEU A  75      -5.741  -0.398   4.286  1.00  0.29           C  
ATOM   1115  O   LEU A  75      -6.839  -0.434   3.768  1.00  0.33           O  
ATOM   1116  CB  LEU A  75      -4.131  -2.295   4.127  1.00  0.34           C  
ATOM   1117  CG  LEU A  75      -5.156  -3.416   3.952  1.00  0.40           C  
ATOM   1118  CD1 LEU A  75      -5.325  -3.761   2.481  1.00  0.50           C  
ATOM   1119  CD2 LEU A  75      -4.758  -4.643   4.753  1.00  0.45           C  
ATOM   1120  H   LEU A  75      -2.620  -0.275   4.162  1.00  0.27           H  
ATOM   1121  HA  LEU A  75      -4.758  -1.044   2.502  1.00  0.32           H  
ATOM   1122  HB2 LEU A  75      -3.209  -2.602   3.655  1.00  0.38           H  
ATOM   1123  HB3 LEU A  75      -3.946  -2.173   5.184  1.00  0.34           H  
ATOM   1124  HG  LEU A  75      -6.113  -3.066   4.314  1.00  0.41           H  
ATOM   1125 HD11 LEU A  75      -5.664  -2.889   1.943  1.00  1.20           H  
ATOM   1126 HD12 LEU A  75      -6.053  -4.550   2.378  1.00  1.00           H  
ATOM   1127 HD13 LEU A  75      -4.378  -4.088   2.080  1.00  1.14           H  
ATOM   1128 HD21 LEU A  75      -4.701  -4.383   5.800  1.00  1.04           H  
ATOM   1129 HD22 LEU A  75      -3.797  -4.999   4.416  1.00  1.17           H  
ATOM   1130 HD23 LEU A  75      -5.497  -5.419   4.618  1.00  1.02           H  
ATOM   1131  N   ASP A  76      -5.505   0.149   5.458  1.00  0.28           N  
ATOM   1132  CA  ASP A  76      -6.541   0.671   6.347  1.00  0.32           C  
ATOM   1133  C   ASP A  76      -7.273   1.805   5.684  1.00  0.29           C  
ATOM   1134  O   ASP A  76      -8.509   1.829   5.652  1.00  0.33           O  
ATOM   1135  CB  ASP A  76      -5.901   1.142   7.652  1.00  0.37           C  
ATOM   1136  CG  ASP A  76      -6.866   1.768   8.616  1.00  0.47           C  
ATOM   1137  OD1 ASP A  76      -7.676   1.033   9.214  1.00  0.60           O  
ATOM   1138  OD2 ASP A  76      -6.858   3.012   8.772  1.00  0.54           O  
ATOM   1139  H   ASP A  76      -4.572   0.227   5.754  1.00  0.28           H  
ATOM   1140  HA  ASP A  76      -7.237  -0.124   6.567  1.00  0.37           H  
ATOM   1141  HB2 ASP A  76      -5.447   0.294   8.145  1.00  0.41           H  
ATOM   1142  HB3 ASP A  76      -5.130   1.863   7.419  1.00  0.37           H  
ATOM   1143  N   LEU A  77      -6.505   2.713   5.112  1.00  0.24           N  
ATOM   1144  CA  LEU A  77      -7.044   3.833   4.381  1.00  0.24           C  
ATOM   1145  C   LEU A  77      -7.907   3.367   3.224  1.00  0.24           C  
ATOM   1146  O   LEU A  77      -9.006   3.869   3.025  1.00  0.28           O  
ATOM   1147  CB  LEU A  77      -5.935   4.742   3.863  1.00  0.27           C  
ATOM   1148  CG  LEU A  77      -5.160   5.557   4.895  1.00  0.33           C  
ATOM   1149  CD1 LEU A  77      -4.173   6.468   4.196  1.00  0.43           C  
ATOM   1150  CD2 LEU A  77      -6.108   6.368   5.761  1.00  0.44           C  
ATOM   1151  H   LEU A  77      -5.527   2.632   5.208  1.00  0.23           H  
ATOM   1152  HA  LEU A  77      -7.660   4.399   5.063  1.00  0.28           H  
ATOM   1153  HB2 LEU A  77      -5.228   4.113   3.343  1.00  0.27           H  
ATOM   1154  HB3 LEU A  77      -6.371   5.416   3.144  1.00  0.32           H  
ATOM   1155  HG  LEU A  77      -4.595   4.892   5.531  1.00  0.30           H  
ATOM   1156 HD11 LEU A  77      -3.630   7.045   4.930  1.00  1.06           H  
ATOM   1157 HD12 LEU A  77      -4.705   7.136   3.535  1.00  1.17           H  
ATOM   1158 HD13 LEU A  77      -3.477   5.877   3.618  1.00  1.10           H  
ATOM   1159 HD21 LEU A  77      -6.676   7.042   5.138  1.00  1.07           H  
ATOM   1160 HD22 LEU A  77      -5.539   6.935   6.482  1.00  1.06           H  
ATOM   1161 HD23 LEU A  77      -6.783   5.701   6.278  1.00  1.06           H  
ATOM   1162  N   ILE A  78      -7.434   2.375   2.482  1.00  0.23           N  
ATOM   1163  CA  ILE A  78      -8.198   1.867   1.360  1.00  0.25           C  
ATOM   1164  C   ILE A  78      -9.398   1.067   1.840  1.00  0.29           C  
ATOM   1165  O   ILE A  78     -10.447   1.103   1.232  1.00  0.32           O  
ATOM   1166  CB  ILE A  78      -7.353   1.046   0.346  1.00  0.27           C  
ATOM   1167  CG1 ILE A  78      -6.284   1.934  -0.285  1.00  0.28           C  
ATOM   1168  CG2 ILE A  78      -8.241   0.452  -0.745  1.00  0.41           C  
ATOM   1169  CD1 ILE A  78      -5.520   1.266  -1.398  1.00  0.32           C  
ATOM   1170  H   ILE A  78      -6.558   1.987   2.706  1.00  0.24           H  
ATOM   1171  HA  ILE A  78      -8.590   2.739   0.856  1.00  0.26           H  
ATOM   1172  HB  ILE A  78      -6.869   0.239   0.873  1.00  0.31           H  
ATOM   1173 HG12 ILE A  78      -6.757   2.816  -0.692  1.00  0.35           H  
ATOM   1174 HG13 ILE A  78      -5.579   2.231   0.477  1.00  0.29           H  
ATOM   1175 HG21 ILE A  78      -8.979  -0.196  -0.297  1.00  1.08           H  
ATOM   1176 HG22 ILE A  78      -7.632  -0.117  -1.431  1.00  0.97           H  
ATOM   1177 HG23 ILE A  78      -8.738   1.249  -1.281  1.00  1.09           H  
ATOM   1178 HD11 ILE A  78      -4.830   1.967  -1.846  1.00  1.01           H  
ATOM   1179 HD12 ILE A  78      -6.254   0.942  -2.124  1.00  1.00           H  
ATOM   1180 HD13 ILE A  78      -4.995   0.410  -0.996  1.00  1.09           H  
ATOM   1181  N   ASN A  79      -9.251   0.379   2.952  1.00  0.33           N  
ATOM   1182  CA  ASN A  79     -10.358  -0.369   3.539  1.00  0.41           C  
ATOM   1183  C   ASN A  79     -11.496   0.568   3.876  1.00  0.41           C  
ATOM   1184  O   ASN A  79     -12.639   0.330   3.483  1.00  0.53           O  
ATOM   1185  CB  ASN A  79      -9.935  -1.177   4.788  1.00  0.53           C  
ATOM   1186  CG  ASN A  79      -9.275  -2.537   4.495  1.00  0.71           C  
ATOM   1187  OD1 ASN A  79      -9.411  -3.471   5.271  1.00  1.20           O  
ATOM   1188  ND2 ASN A  79      -8.553  -2.658   3.406  1.00  0.71           N  
ATOM   1189  H   ASN A  79      -8.375   0.385   3.402  1.00  0.33           H  
ATOM   1190  HA  ASN A  79     -10.710  -1.053   2.781  1.00  0.44           H  
ATOM   1191  HB2 ASN A  79      -9.226  -0.587   5.349  1.00  0.56           H  
ATOM   1192  HB3 ASN A  79     -10.806  -1.340   5.403  1.00  0.71           H  
ATOM   1193 HD21 ASN A  79      -8.455  -1.877   2.822  1.00  0.88           H  
ATOM   1194 HD22 ASN A  79      -8.111  -3.521   3.259  1.00  0.84           H  
ATOM   1195  N   GLY A  80     -11.164   1.676   4.514  1.00  0.39           N  
ATOM   1196  CA  GLY A  80     -12.170   2.650   4.883  1.00  0.45           C  
ATOM   1197  C   GLY A  80     -12.700   3.398   3.675  1.00  0.43           C  
ATOM   1198  O   GLY A  80     -13.907   3.665   3.567  1.00  0.55           O  
ATOM   1199  H   GLY A  80     -10.220   1.842   4.745  1.00  0.39           H  
ATOM   1200  HA2 GLY A  80     -12.990   2.143   5.373  1.00  0.52           H  
ATOM   1201  HA3 GLY A  80     -11.734   3.361   5.570  1.00  0.48           H  
ATOM   1202  N   ALA A  81     -11.814   3.693   2.738  1.00  0.34           N  
ATOM   1203  CA  ALA A  81     -12.172   4.444   1.551  1.00  0.36           C  
ATOM   1204  C   ALA A  81     -13.028   3.608   0.623  1.00  0.34           C  
ATOM   1205  O   ALA A  81     -13.963   4.112   0.023  1.00  0.42           O  
ATOM   1206  CB  ALA A  81     -10.937   4.965   0.835  1.00  0.38           C  
ATOM   1207  H   ALA A  81     -10.884   3.403   2.855  1.00  0.31           H  
ATOM   1208  HA  ALA A  81     -12.759   5.292   1.877  1.00  0.44           H  
ATOM   1209  HB1 ALA A  81     -10.348   4.132   0.481  1.00  1.03           H  
ATOM   1210  HB2 ALA A  81     -10.349   5.557   1.520  1.00  1.09           H  
ATOM   1211  HB3 ALA A  81     -11.239   5.574  -0.003  1.00  1.11           H  
ATOM   1212  N   LEU A  82     -12.720   2.326   0.525  1.00  0.29           N  
ATOM   1213  CA  LEU A  82     -13.506   1.410  -0.279  1.00  0.31           C  
ATOM   1214  C   LEU A  82     -14.828   1.075   0.384  1.00  0.40           C  
ATOM   1215  O   LEU A  82     -15.754   0.675  -0.274  1.00  0.53           O  
ATOM   1216  CB  LEU A  82     -12.746   0.125  -0.633  1.00  0.33           C  
ATOM   1217  CG  LEU A  82     -11.737   0.183  -1.794  1.00  0.36           C  
ATOM   1218  CD1 LEU A  82     -11.154  -1.191  -2.038  1.00  0.47           C  
ATOM   1219  CD2 LEU A  82     -12.417   0.683  -3.059  1.00  0.41           C  
ATOM   1220  H   LEU A  82     -11.927   1.983   0.997  1.00  0.28           H  
ATOM   1221  HA  LEU A  82     -13.734   1.934  -1.196  1.00  0.31           H  
ATOM   1222  HB2 LEU A  82     -12.206  -0.181   0.252  1.00  0.37           H  
ATOM   1223  HB3 LEU A  82     -13.476  -0.636  -0.847  1.00  0.38           H  
ATOM   1224  HG  LEU A  82     -10.900   0.834  -1.570  1.00  0.34           H  
ATOM   1225 HD11 LEU A  82     -10.454  -1.142  -2.858  1.00  1.21           H  
ATOM   1226 HD12 LEU A  82     -11.948  -1.882  -2.282  1.00  1.02           H  
ATOM   1227 HD13 LEU A  82     -10.643  -1.530  -1.149  1.00  1.17           H  
ATOM   1228 HD21 LEU A  82     -13.219   0.014  -3.331  1.00  1.04           H  
ATOM   1229 HD22 LEU A  82     -11.695   0.722  -3.862  1.00  1.13           H  
ATOM   1230 HD23 LEU A  82     -12.817   1.672  -2.887  1.00  1.13           H  
ATOM   1231  N   ALA A  83     -14.903   1.220   1.695  1.00  0.44           N  
ATOM   1232  CA  ALA A  83     -16.169   1.028   2.397  1.00  0.56           C  
ATOM   1233  C   ALA A  83     -17.101   2.181   2.045  1.00  0.67           C  
ATOM   1234  O   ALA A  83     -18.311   2.021   1.943  1.00  0.80           O  
ATOM   1235  CB  ALA A  83     -15.945   0.966   3.900  1.00  0.67           C  
ATOM   1236  H   ALA A  83     -14.100   1.442   2.214  1.00  0.46           H  
ATOM   1237  HA  ALA A  83     -16.608   0.101   2.059  1.00  0.62           H  
ATOM   1238  HB1 ALA A  83     -15.279   0.148   4.132  1.00  1.24           H  
ATOM   1239  HB2 ALA A  83     -16.892   0.815   4.399  1.00  1.30           H  
ATOM   1240  HB3 ALA A  83     -15.507   1.896   4.229  1.00  1.11           H  
ATOM   1241  N   GLU A  84     -16.493   3.327   1.827  1.00  0.78           N  
ATOM   1242  CA  GLU A  84     -17.169   4.549   1.446  1.00  1.04           C  
ATOM   1243  C   GLU A  84     -17.486   4.536  -0.053  1.00  1.08           C  
ATOM   1244  O   GLU A  84     -18.533   5.035  -0.495  1.00  1.41           O  
ATOM   1245  CB  GLU A  84     -16.247   5.721   1.790  1.00  1.29           C  
ATOM   1246  CG  GLU A  84     -16.729   7.081   1.352  1.00  1.69           C  
ATOM   1247  CD  GLU A  84     -15.750   8.157   1.716  1.00  2.22           C  
ATOM   1248  OE1 GLU A  84     -14.681   8.245   1.073  1.00  3.00           O  
ATOM   1249  OE2 GLU A  84     -16.012   8.917   2.677  1.00  2.44           O  
ATOM   1250  H   GLU A  84     -15.521   3.351   1.946  1.00  0.79           H  
ATOM   1251  HA  GLU A  84     -18.081   4.643   2.018  1.00  1.16           H  
ATOM   1252  HB2 GLU A  84     -16.118   5.754   2.861  1.00  1.74           H  
ATOM   1253  HB3 GLU A  84     -15.285   5.540   1.336  1.00  1.68           H  
ATOM   1254  HG2 GLU A  84     -16.854   7.063   0.281  1.00  2.07           H  
ATOM   1255  HG3 GLU A  84     -17.676   7.289   1.828  1.00  2.29           H  
ATOM   1256  N   ALA A  85     -16.578   3.972  -0.816  1.00  1.08           N  
ATOM   1257  CA  ALA A  85     -16.694   3.895  -2.253  1.00  1.26           C  
ATOM   1258  C   ALA A  85     -17.795   2.944  -2.678  1.00  1.86           C  
ATOM   1259  O   ALA A  85     -18.168   2.012  -1.942  1.00  2.41           O  
ATOM   1260  CB  ALA A  85     -15.369   3.483  -2.877  1.00  1.50           C  
ATOM   1261  H   ALA A  85     -15.778   3.598  -0.390  1.00  1.18           H  
ATOM   1262  HA  ALA A  85     -16.936   4.883  -2.615  1.00  1.54           H  
ATOM   1263  HB1 ALA A  85     -14.596   4.169  -2.564  1.00  1.88           H  
ATOM   1264  HB2 ALA A  85     -15.456   3.507  -3.954  1.00  1.99           H  
ATOM   1265  HB3 ALA A  85     -15.115   2.484  -2.556  1.00  1.91           H  
ATOM   1266  N   ALA A  86     -18.313   3.200  -3.831  1.00  2.51           N  
ATOM   1267  CA  ALA A  86     -19.357   2.433  -4.422  1.00  3.40           C  
ATOM   1268  C   ALA A  86     -19.259   2.642  -5.900  1.00  3.97           C  
ATOM   1269  O   ALA A  86     -19.008   1.684  -6.637  1.00  4.31           O  
ATOM   1270  CB  ALA A  86     -20.716   2.874  -3.907  1.00  4.16           C  
ATOM   1271  OXT ALA A  86     -19.309   3.814  -6.333  1.00  4.46           O  
ATOM   1272  H   ALA A  86     -17.975   3.956  -4.356  1.00  2.74           H  
ATOM   1273  HA  ALA A  86     -19.199   1.391  -4.188  1.00  3.47           H  
ATOM   1274  HB1 ALA A  86     -21.490   2.296  -4.392  1.00  4.35           H  
ATOM   1275  HB2 ALA A  86     -20.858   3.923  -4.125  1.00  4.64           H  
ATOM   1276  HB3 ALA A  86     -20.765   2.719  -2.840  1.00  4.45           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXM A  87       8.723   9.890   1.656  1.00  1.21           P  
HETATM 1279  O26 SXM A  87       9.651  10.062   0.516  1.00  1.74           O  
HETATM 1280  O23 SXM A  87       9.309   9.911   3.036  1.00  1.80           O  
HETATM 1281  O27 SXM A  87       7.599  10.964   1.560  1.00  1.38           O  
HETATM 1282  C28 SXM A  87       7.984  12.366   1.644  1.00  1.45           C  
HETATM 1283  C29 SXM A  87       6.761  13.288   1.501  1.00  1.80           C  
HETATM 1284  C30 SXM A  87       6.208  13.087   0.098  1.00  2.11           C  
HETATM 1285  C31 SXM A  87       5.670  12.934   2.521  1.00  2.36           C  
HETATM 1286  C32 SXM A  87       7.201  14.798   1.682  1.00  2.39           C  
HETATM 1287  O33 SXM A  87       7.976  15.264   0.550  1.00  2.90           O  
HETATM 1288  C34 SXM A  87       8.034  15.022   2.955  1.00  3.07           C  
HETATM 1289  O35 SXM A  87       7.821  14.438   4.022  1.00  3.59           O  
HETATM 1290  N36 SXM A  87       8.993  15.884   2.795  1.00  3.60           N  
HETATM 1291  C37 SXM A  87       9.947  16.281   3.824  1.00  4.62           C  
HETATM 1292  C38 SXM A  87      10.585  17.648   3.557  1.00  5.30           C  
HETATM 1293  C39 SXM A  87      11.332  17.764   2.228  1.00  5.85           C  
HETATM 1294  O40 SXM A  87      11.230  16.917   1.323  1.00  6.03           O  
HETATM 1295  N41 SXM A  87      12.049  18.855   2.111  1.00  6.44           N  
HETATM 1296  C42 SXM A  87      12.831  19.218   0.951  1.00  7.23           C  
HETATM 1297  C43 SXM A  87      14.098  19.936   1.347  1.00  7.98           C  
HETATM 1298  S1  SXM A  87      14.862  20.585  -0.046  1.00  8.65           S  
HETATM 1299  C1  SXM A  87      16.262  21.260   0.739  1.00  9.38           C  
HETATM 1300  O1  SXM A  87      16.604  21.000   1.926  1.00  9.42           O  
HETATM 1301  C2  SXM A  87      17.041  22.269  -0.096  1.00 10.27           C  
HETATM 1302  C3  SXM A  87      17.501  21.836  -1.488  1.00 10.74           C  
HETATM 1303  O3A SXM A  87      18.141  22.670  -2.184  1.00 10.77           O  
HETATM 1304  O3B SXM A  87      17.220  20.702  -1.933  1.00 11.31           O  
HETATM 1305  H28 SXM A  87       8.456  12.537   2.601  1.00  1.90           H  
HETATM 1306 H28A SXM A  87       8.686  12.578   0.850  1.00  1.71           H  
HETATM 1307  H30 SXM A  87       5.341  13.718  -0.040  1.00  2.41           H  
HETATM 1308 H30A SXM A  87       5.929  12.053  -0.035  1.00  2.48           H  
HETATM 1309 H30B SXM A  87       6.964  13.353  -0.625  1.00  2.45           H  
HETATM 1310  H31 SXM A  87       5.350  11.914   2.367  1.00  2.72           H  
HETATM 1311 H31A SXM A  87       4.828  13.598   2.399  1.00  2.71           H  
HETATM 1312 H31B SXM A  87       6.065  13.040   3.521  1.00  2.80           H  
HETATM 1313  H32 SXM A  87       6.317  15.415   1.750  1.00  2.82           H  
HETATM 1314 HO33 SXM A  87       8.807  14.759   0.532  1.00  3.21           H  
HETATM 1315 HN36 SXM A  87       9.068  16.276   1.898  1.00  3.57           H  
HETATM 1316  H37 SXM A  87      10.730  15.540   3.867  1.00  4.93           H  
HETATM 1317 H37A SXM A  87       9.443  16.318   4.779  1.00  4.93           H  
HETATM 1318  H38 SXM A  87       9.803  18.391   3.555  1.00  5.53           H  
HETATM 1319 H38A SXM A  87      11.273  17.865   4.362  1.00  5.57           H  
HETATM 1320 HN41 SXM A  87      12.045  19.496   2.860  1.00  6.52           H  
HETATM 1321  H42 SXM A  87      13.068  18.340   0.369  1.00  7.44           H  
HETATM 1322 H42A SXM A  87      12.248  19.894   0.342  1.00  7.35           H  
HETATM 1323  H43 SXM A  87      14.771  19.268   1.861  1.00  8.27           H  
HETATM 1324 H43A SXM A  87      13.831  20.756   2.000  1.00  8.08           H  
HETATM 1325  H2  SXM A  87      17.904  22.579   0.474  1.00 10.55           H  
HETATM 1326  H2A SXM A  87      16.401  23.128  -0.231  1.00 10.54           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1     -18.316  -3.570   4.856  1.00  5.03           N  
ATOM      2  CA  MET A   1     -19.254  -4.682   4.652  1.00  4.76           C  
ATOM      3  C   MET A   1     -18.936  -5.437   3.358  1.00  3.89           C  
ATOM      4  O   MET A   1     -19.073  -6.662   3.293  1.00  4.03           O  
ATOM      5  CB  MET A   1     -20.696  -4.152   4.616  1.00  5.45           C  
ATOM      6  CG  MET A   1     -21.766  -5.216   4.451  1.00  5.99           C  
ATOM      7  SD  MET A   1     -23.432  -4.509   4.387  1.00  6.77           S  
ATOM      8  CE  MET A   1     -24.412  -5.996   4.183  1.00  7.41           C  
ATOM      9  H1  MET A   1     -18.421  -2.839   4.124  1.00  5.31           H  
ATOM     10  H2  MET A   1     -17.339  -3.935   4.803  1.00  5.18           H  
ATOM     11  H3  MET A   1     -18.455  -3.156   5.803  1.00  5.20           H  
ATOM     12  HA  MET A   1     -19.150  -5.362   5.486  1.00  5.14           H  
ATOM     13  HB2 MET A   1     -20.890  -3.627   5.540  1.00  5.82           H  
ATOM     14  HB3 MET A   1     -20.784  -3.453   3.797  1.00  5.66           H  
ATOM     15  HG2 MET A   1     -21.580  -5.755   3.534  1.00  6.28           H  
ATOM     16  HG3 MET A   1     -21.711  -5.894   5.289  1.00  6.03           H  
ATOM     17  HE1 MET A   1     -25.458  -5.734   4.124  1.00  7.66           H  
ATOM     18  HE2 MET A   1     -24.254  -6.650   5.029  1.00  7.44           H  
ATOM     19  HE3 MET A   1     -24.114  -6.502   3.278  1.00  7.79           H  
ATOM     20  N   ALA A   2     -18.504  -4.725   2.337  1.00  3.31           N  
ATOM     21  CA  ALA A   2     -18.193  -5.341   1.063  1.00  2.65           C  
ATOM     22  C   ALA A   2     -16.780  -5.922   1.036  1.00  1.95           C  
ATOM     23  O   ALA A   2     -15.997  -5.752   1.977  1.00  2.26           O  
ATOM     24  CB  ALA A   2     -18.365  -4.337  -0.058  1.00  3.04           C  
ATOM     25  H   ALA A   2     -18.394  -3.751   2.413  1.00  3.56           H  
ATOM     26  HA  ALA A   2     -18.904  -6.140   0.904  1.00  2.82           H  
ATOM     27  HB1 ALA A   2     -17.648  -3.538   0.064  1.00  3.20           H  
ATOM     28  HB2 ALA A   2     -19.366  -3.933  -0.025  1.00  3.30           H  
ATOM     29  HB3 ALA A   2     -18.204  -4.825  -1.008  1.00  3.51           H  
ATOM     30  N   THR A   3     -16.477  -6.586  -0.044  1.00  1.57           N  
ATOM     31  CA  THR A   3     -15.194  -7.185  -0.290  1.00  1.53           C  
ATOM     32  C   THR A   3     -14.189  -6.097  -0.721  1.00  1.16           C  
ATOM     33  O   THR A   3     -14.307  -5.510  -1.808  1.00  1.58           O  
ATOM     34  CB  THR A   3     -15.392  -8.219  -1.410  1.00  2.24           C  
ATOM     35  OG1 THR A   3     -16.301  -7.665  -2.392  1.00  2.68           O  
ATOM     36  CG2 THR A   3     -15.977  -9.510  -0.855  1.00  3.11           C  
ATOM     37  H   THR A   3     -17.135  -6.700  -0.763  1.00  1.87           H  
ATOM     38  HA  THR A   3     -14.851  -7.691   0.599  1.00  1.90           H  
ATOM     39  HB  THR A   3     -14.437  -8.420  -1.874  1.00  2.50           H  
ATOM     40  HG1 THR A   3     -15.748  -7.254  -3.078  1.00  2.97           H  
ATOM     41 HG21 THR A   3     -16.108 -10.221  -1.658  1.00  3.49           H  
ATOM     42 HG22 THR A   3     -16.932  -9.304  -0.397  1.00  3.44           H  
ATOM     43 HG23 THR A   3     -15.305  -9.920  -0.116  1.00  3.59           H  
ATOM     44  N   LEU A   4     -13.270  -5.765   0.156  1.00  1.02           N  
ATOM     45  CA  LEU A   4     -12.303  -4.717  -0.131  1.00  0.75           C  
ATOM     46  C   LEU A   4     -10.996  -5.331  -0.552  1.00  0.71           C  
ATOM     47  O   LEU A   4     -10.886  -6.551  -0.651  1.00  0.97           O  
ATOM     48  CB  LEU A   4     -12.057  -3.845   1.109  1.00  0.70           C  
ATOM     49  CG  LEU A   4     -13.290  -3.404   1.887  1.00  0.76           C  
ATOM     50  CD1 LEU A   4     -12.922  -2.448   2.987  1.00  1.20           C  
ATOM     51  CD2 LEU A   4     -14.360  -2.812   0.994  1.00  1.38           C  
ATOM     52  H   LEU A   4     -13.224  -6.244   1.010  1.00  1.53           H  
ATOM     53  HA  LEU A   4     -12.670  -4.092  -0.930  1.00  0.94           H  
ATOM     54  HB2 LEU A   4     -11.419  -4.397   1.783  1.00  0.91           H  
ATOM     55  HB3 LEU A   4     -11.527  -2.960   0.792  1.00  0.90           H  
ATOM     56  HG  LEU A   4     -13.674  -4.296   2.350  1.00  1.15           H  
ATOM     57 HD11 LEU A   4     -12.211  -2.918   3.650  1.00  1.77           H  
ATOM     58 HD12 LEU A   4     -13.810  -2.183   3.541  1.00  1.72           H  
ATOM     59 HD13 LEU A   4     -12.486  -1.558   2.558  1.00  1.63           H  
ATOM     60 HD21 LEU A   4     -15.209  -2.528   1.598  1.00  1.83           H  
ATOM     61 HD22 LEU A   4     -14.660  -3.538   0.253  1.00  2.00           H  
ATOM     62 HD23 LEU A   4     -13.958  -1.935   0.509  1.00  1.77           H  
ATOM     63  N   LEU A   5     -10.025  -4.469  -0.822  1.00  0.58           N  
ATOM     64  CA  LEU A   5      -8.681  -4.846  -1.128  1.00  0.50           C  
ATOM     65  C   LEU A   5      -8.157  -5.727   0.008  1.00  0.43           C  
ATOM     66  O   LEU A   5      -8.288  -5.368   1.200  1.00  0.50           O  
ATOM     67  CB  LEU A   5      -7.865  -3.561  -1.227  1.00  0.47           C  
ATOM     68  CG  LEU A   5      -6.694  -3.581  -2.155  1.00  0.53           C  
ATOM     69  CD1 LEU A   5      -6.437  -2.182  -2.637  1.00  0.72           C  
ATOM     70  CD2 LEU A   5      -5.462  -4.102  -1.472  1.00  0.97           C  
ATOM     71  H   LEU A   5     -10.213  -3.512  -0.859  1.00  0.70           H  
ATOM     72  HA  LEU A   5      -8.647  -5.361  -2.076  1.00  0.57           H  
ATOM     73  HB2 LEU A   5      -8.465  -2.704  -1.483  1.00  0.66           H  
ATOM     74  HB3 LEU A   5      -7.457  -3.416  -0.240  1.00  0.57           H  
ATOM     75  HG  LEU A   5      -6.969  -4.240  -2.962  1.00  0.93           H  
ATOM     76 HD11 LEU A   5      -6.219  -1.542  -1.796  1.00  1.26           H  
ATOM     77 HD12 LEU A   5      -7.322  -1.834  -3.151  1.00  1.35           H  
ATOM     78 HD13 LEU A   5      -5.601  -2.193  -3.321  1.00  1.30           H  
ATOM     79 HD21 LEU A   5      -4.636  -4.118  -2.168  1.00  1.53           H  
ATOM     80 HD22 LEU A   5      -5.647  -5.096  -1.092  1.00  1.40           H  
ATOM     81 HD23 LEU A   5      -5.225  -3.437  -0.654  1.00  1.59           H  
ATOM     82  N   THR A   6      -7.643  -6.867  -0.338  1.00  0.40           N  
ATOM     83  CA  THR A   6      -7.157  -7.807   0.631  1.00  0.44           C  
ATOM     84  C   THR A   6      -5.699  -7.540   0.996  1.00  0.46           C  
ATOM     85  O   THR A   6      -5.067  -6.612   0.469  1.00  0.49           O  
ATOM     86  CB  THR A   6      -7.279  -9.237   0.093  1.00  0.54           C  
ATOM     87  OG1 THR A   6      -6.524  -9.337  -1.138  1.00  0.63           O  
ATOM     88  CG2 THR A   6      -8.734  -9.595  -0.164  1.00  0.56           C  
ATOM     89  H   THR A   6      -7.614  -7.103  -1.293  1.00  0.43           H  
ATOM     90  HA  THR A   6      -7.770  -7.729   1.517  1.00  0.49           H  
ATOM     91  HB  THR A   6      -6.859  -9.918   0.819  1.00  0.63           H  
ATOM     92  HG1 THR A   6      -7.125  -9.526  -1.877  1.00  0.76           H  
ATOM     93 HG21 THR A   6      -8.795 -10.605  -0.541  1.00  1.20           H  
ATOM     94 HG22 THR A   6      -9.150  -8.913  -0.892  1.00  1.22           H  
ATOM     95 HG23 THR A   6      -9.291  -9.519   0.757  1.00  1.07           H  
ATOM     96  N   THR A   7      -5.146  -8.393   1.825  1.00  0.49           N  
ATOM     97  CA  THR A   7      -3.775  -8.297   2.215  1.00  0.51           C  
ATOM     98  C   THR A   7      -2.916  -8.911   1.092  1.00  0.46           C  
ATOM     99  O   THR A   7      -1.736  -8.591   0.923  1.00  0.47           O  
ATOM    100  CB  THR A   7      -3.568  -9.067   3.534  1.00  0.64           C  
ATOM    101  OG1 THR A   7      -4.649  -8.743   4.425  1.00  1.09           O  
ATOM    102  CG2 THR A   7      -2.260  -8.671   4.194  1.00  0.92           C  
ATOM    103  H   THR A   7      -5.657  -9.132   2.229  1.00  0.54           H  
ATOM    104  HA  THR A   7      -3.517  -7.258   2.356  1.00  0.53           H  
ATOM    105  HB  THR A   7      -3.568 -10.127   3.332  1.00  1.07           H  
ATOM    106  HG1 THR A   7      -4.465  -9.163   5.281  1.00  1.63           H  
ATOM    107 HG21 THR A   7      -2.141  -9.221   5.116  1.00  1.60           H  
ATOM    108 HG22 THR A   7      -2.268  -7.611   4.404  1.00  1.26           H  
ATOM    109 HG23 THR A   7      -1.441  -8.904   3.530  1.00  1.53           H  
ATOM    110  N   ASP A   8      -3.567  -9.736   0.278  1.00  0.51           N  
ATOM    111  CA  ASP A   8      -2.933 -10.392  -0.855  1.00  0.54           C  
ATOM    112  C   ASP A   8      -2.800  -9.435  -2.003  1.00  0.50           C  
ATOM    113  O   ASP A   8      -1.751  -9.366  -2.658  1.00  0.52           O  
ATOM    114  CB  ASP A   8      -3.725 -11.622  -1.322  1.00  0.69           C  
ATOM    115  CG  ASP A   8      -3.654 -12.785  -0.373  1.00  1.24           C  
ATOM    116  OD1 ASP A   8      -2.745 -13.624  -0.521  1.00  1.37           O  
ATOM    117  OD2 ASP A   8      -4.523 -12.896   0.521  1.00  2.13           O  
ATOM    118  H   ASP A   8      -4.518  -9.900   0.460  1.00  0.58           H  
ATOM    119  HA  ASP A   8      -1.949 -10.710  -0.548  1.00  0.58           H  
ATOM    120  HB2 ASP A   8      -4.763 -11.349  -1.439  1.00  1.28           H  
ATOM    121  HB3 ASP A   8      -3.339 -11.935  -2.281  1.00  1.10           H  
ATOM    122  N   ASP A   9      -3.858  -8.681  -2.260  1.00  0.50           N  
ATOM    123  CA  ASP A   9      -3.847  -7.724  -3.361  1.00  0.55           C  
ATOM    124  C   ASP A   9      -2.820  -6.650  -3.057  1.00  0.47           C  
ATOM    125  O   ASP A   9      -2.065  -6.215  -3.933  1.00  0.49           O  
ATOM    126  CB  ASP A   9      -5.212  -7.084  -3.551  1.00  0.69           C  
ATOM    127  CG  ASP A   9      -5.404  -6.563  -4.957  1.00  1.11           C  
ATOM    128  OD1 ASP A   9      -5.698  -7.378  -5.875  1.00  1.24           O  
ATOM    129  OD2 ASP A   9      -5.339  -5.349  -5.174  1.00  1.94           O  
ATOM    130  H   ASP A   9      -4.670  -8.781  -1.713  1.00  0.50           H  
ATOM    131  HA  ASP A   9      -3.557  -8.246  -4.261  1.00  0.62           H  
ATOM    132  HB2 ASP A   9      -6.023  -7.741  -3.273  1.00  1.35           H  
ATOM    133  HB3 ASP A   9      -5.255  -6.230  -2.889  1.00  0.87           H  
ATOM    134  N   LEU A  10      -2.776  -6.273  -1.775  1.00  0.43           N  
ATOM    135  CA  LEU A  10      -1.802  -5.331  -1.253  1.00  0.41           C  
ATOM    136  C   LEU A  10      -0.392  -5.862  -1.501  1.00  0.37           C  
ATOM    137  O   LEU A  10       0.440  -5.170  -2.083  1.00  0.42           O  
ATOM    138  CB  LEU A  10      -2.024  -5.136   0.257  1.00  0.44           C  
ATOM    139  CG  LEU A  10      -1.057  -4.192   0.984  1.00  0.57           C  
ATOM    140  CD1 LEU A  10      -1.213  -2.758   0.498  1.00  0.83           C  
ATOM    141  CD2 LEU A  10      -1.258  -4.279   2.487  1.00  0.79           C  
ATOM    142  H   LEU A  10      -3.456  -6.637  -1.168  1.00  0.45           H  
ATOM    143  HA  LEU A  10      -1.930  -4.385  -1.756  1.00  0.45           H  
ATOM    144  HB2 LEU A  10      -3.026  -4.760   0.399  1.00  0.56           H  
ATOM    145  HB3 LEU A  10      -1.961  -6.107   0.726  1.00  0.64           H  
ATOM    146  HG  LEU A  10      -0.046  -4.499   0.762  1.00  0.97           H  
ATOM    147 HD11 LEU A  10      -2.223  -2.425   0.683  1.00  1.44           H  
ATOM    148 HD12 LEU A  10      -1.009  -2.714  -0.561  1.00  1.38           H  
ATOM    149 HD13 LEU A  10      -0.522  -2.120   1.029  1.00  1.35           H  
ATOM    150 HD21 LEU A  10      -1.068  -5.290   2.818  1.00  1.27           H  
ATOM    151 HD22 LEU A  10      -2.273  -4.005   2.733  1.00  1.31           H  
ATOM    152 HD23 LEU A  10      -0.573  -3.605   2.982  1.00  1.35           H  
ATOM    153  N   ARG A  11      -0.160  -7.116  -1.080  1.00  0.36           N  
ATOM    154  CA  ARG A  11       1.133  -7.786  -1.225  1.00  0.37           C  
ATOM    155  C   ARG A  11       1.654  -7.742  -2.655  1.00  0.37           C  
ATOM    156  O   ARG A  11       2.717  -7.214  -2.879  1.00  0.37           O  
ATOM    157  CB  ARG A  11       1.090  -9.242  -0.686  1.00  0.40           C  
ATOM    158  CG  ARG A  11       2.334 -10.074  -1.022  1.00  0.50           C  
ATOM    159  CD  ARG A  11       2.394 -11.390  -0.253  1.00  0.59           C  
ATOM    160  NE  ARG A  11       1.199 -12.236  -0.410  1.00  0.96           N  
ATOM    161  CZ  ARG A  11       1.018 -13.404   0.228  1.00  1.40           C  
ATOM    162  NH1 ARG A  11       2.036 -13.971   0.871  1.00  1.74           N  
ATOM    163  NH2 ARG A  11      -0.161 -14.025   0.183  1.00  2.00           N  
ATOM    164  H   ARG A  11      -0.893  -7.606  -0.647  1.00  0.37           H  
ATOM    165  HA  ARG A  11       1.834  -7.229  -0.621  1.00  0.41           H  
ATOM    166  HB2 ARG A  11       0.990  -9.208   0.389  1.00  0.43           H  
ATOM    167  HB3 ARG A  11       0.226  -9.738  -1.102  1.00  0.42           H  
ATOM    168  HG2 ARG A  11       2.326 -10.294  -2.079  1.00  0.59           H  
ATOM    169  HG3 ARG A  11       3.212  -9.488  -0.789  1.00  0.61           H  
ATOM    170  HD2 ARG A  11       3.252 -11.947  -0.599  1.00  1.01           H  
ATOM    171  HD3 ARG A  11       2.526 -11.160   0.794  1.00  1.03           H  
ATOM    172  HE  ARG A  11       0.487 -11.872  -0.995  1.00  1.40           H  
ATOM    173 HH11 ARG A  11       2.953 -13.560   0.889  1.00  1.79           H  
ATOM    174 HH12 ARG A  11       1.930 -14.826   1.396  1.00  2.25           H  
ATOM    175 HH21 ARG A  11      -0.974 -13.672  -0.306  1.00  2.29           H  
ATOM    176 HH22 ARG A  11      -0.325 -14.910   0.635  1.00  2.40           H  
ATOM    177  N   ARG A  12       0.874  -8.237  -3.609  1.00  0.39           N  
ATOM    178  CA  ARG A  12       1.286  -8.306  -4.999  1.00  0.42           C  
ATOM    179  C   ARG A  12       1.755  -6.936  -5.549  1.00  0.42           C  
ATOM    180  O   ARG A  12       2.792  -6.847  -6.211  1.00  0.49           O  
ATOM    181  CB  ARG A  12       0.130  -8.866  -5.818  1.00  0.52           C  
ATOM    182  CG  ARG A  12       0.374  -8.916  -7.303  1.00  1.15           C  
ATOM    183  CD  ARG A  12       1.563  -9.798  -7.679  1.00  1.30           C  
ATOM    184  NE  ARG A  12       1.333 -11.222  -7.402  1.00  1.59           N  
ATOM    185  CZ  ARG A  12       2.100 -12.225  -7.857  1.00  2.08           C  
ATOM    186  NH1 ARG A  12       3.200 -11.979  -8.560  1.00  2.14           N  
ATOM    187  NH2 ARG A  12       1.757 -13.467  -7.588  1.00  2.82           N  
ATOM    188  H   ARG A  12      -0.023  -8.581  -3.407  1.00  0.42           H  
ATOM    189  HA  ARG A  12       2.108  -9.003  -5.061  1.00  0.49           H  
ATOM    190  HB2 ARG A  12      -0.078  -9.871  -5.482  1.00  0.70           H  
ATOM    191  HB3 ARG A  12      -0.744  -8.256  -5.639  1.00  0.99           H  
ATOM    192  HG2 ARG A  12      -0.532  -9.327  -7.716  1.00  1.57           H  
ATOM    193  HG3 ARG A  12       0.526  -7.905  -7.651  1.00  1.55           H  
ATOM    194  HD2 ARG A  12       1.764  -9.680  -8.734  1.00  1.56           H  
ATOM    195  HD3 ARG A  12       2.422  -9.467  -7.117  1.00  1.66           H  
ATOM    196  HE  ARG A  12       0.549 -11.455  -6.853  1.00  1.79           H  
ATOM    197 HH11 ARG A  12       3.499 -11.043  -8.778  1.00  2.06           H  
ATOM    198 HH12 ARG A  12       3.813 -12.701  -8.904  1.00  2.56           H  
ATOM    199 HH21 ARG A  12       0.932 -13.638  -7.033  1.00  3.13           H  
ATOM    200 HH22 ARG A  12       2.269 -14.263  -7.930  1.00  3.26           H  
ATOM    201  N   ALA A  13       1.017  -5.887  -5.243  1.00  0.41           N  
ATOM    202  CA  ALA A  13       1.371  -4.558  -5.715  1.00  0.47           C  
ATOM    203  C   ALA A  13       2.598  -4.032  -4.977  1.00  0.43           C  
ATOM    204  O   ALA A  13       3.501  -3.436  -5.582  1.00  0.48           O  
ATOM    205  CB  ALA A  13       0.198  -3.607  -5.547  1.00  0.55           C  
ATOM    206  H   ALA A  13       0.220  -6.008  -4.681  1.00  0.42           H  
ATOM    207  HA  ALA A  13       1.605  -4.632  -6.768  1.00  0.51           H  
ATOM    208  HB1 ALA A  13      -0.656  -4.000  -6.078  1.00  1.17           H  
ATOM    209  HB2 ALA A  13       0.459  -2.636  -5.944  1.00  1.19           H  
ATOM    210  HB3 ALA A  13      -0.041  -3.514  -4.498  1.00  1.14           H  
ATOM    211  N   LEU A  14       2.637  -4.306  -3.686  1.00  0.39           N  
ATOM    212  CA  LEU A  14       3.688  -3.838  -2.800  1.00  0.40           C  
ATOM    213  C   LEU A  14       5.027  -4.478  -3.186  1.00  0.39           C  
ATOM    214  O   LEU A  14       6.048  -3.785  -3.321  1.00  0.46           O  
ATOM    215  CB  LEU A  14       3.312  -4.193  -1.353  1.00  0.44           C  
ATOM    216  CG  LEU A  14       4.088  -3.500  -0.247  1.00  0.43           C  
ATOM    217  CD1 LEU A  14       3.849  -2.002  -0.305  1.00  0.81           C  
ATOM    218  CD2 LEU A  14       3.678  -4.050   1.108  1.00  0.70           C  
ATOM    219  H   LEU A  14       1.918  -4.851  -3.295  1.00  0.39           H  
ATOM    220  HA  LEU A  14       3.762  -2.764  -2.890  1.00  0.45           H  
ATOM    221  HB2 LEU A  14       2.265  -3.963  -1.217  1.00  0.71           H  
ATOM    222  HB3 LEU A  14       3.437  -5.258  -1.232  1.00  0.70           H  
ATOM    223  HG  LEU A  14       5.144  -3.678  -0.384  1.00  0.79           H  
ATOM    224 HD11 LEU A  14       2.796  -1.797  -0.176  1.00  1.26           H  
ATOM    225 HD12 LEU A  14       4.175  -1.622  -1.263  1.00  1.58           H  
ATOM    226 HD13 LEU A  14       4.409  -1.520   0.483  1.00  1.31           H  
ATOM    227 HD21 LEU A  14       2.622  -3.885   1.258  1.00  1.25           H  
ATOM    228 HD22 LEU A  14       4.235  -3.547   1.886  1.00  1.23           H  
ATOM    229 HD23 LEU A  14       3.885  -5.110   1.145  1.00  1.41           H  
ATOM    230  N   VAL A  15       4.994  -5.793  -3.400  1.00  0.38           N  
ATOM    231  CA  VAL A  15       6.163  -6.579  -3.791  1.00  0.44           C  
ATOM    232  C   VAL A  15       6.756  -6.045  -5.086  1.00  0.47           C  
ATOM    233  O   VAL A  15       7.982  -5.820  -5.182  1.00  0.54           O  
ATOM    234  CB  VAL A  15       5.797  -8.089  -3.973  1.00  0.51           C  
ATOM    235  CG1 VAL A  15       6.984  -8.886  -4.488  1.00  0.64           C  
ATOM    236  CG2 VAL A  15       5.333  -8.684  -2.665  1.00  0.55           C  
ATOM    237  H   VAL A  15       4.133  -6.258  -3.281  1.00  0.37           H  
ATOM    238  HA  VAL A  15       6.902  -6.497  -3.006  1.00  0.49           H  
ATOM    239  HB  VAL A  15       4.992  -8.170  -4.688  1.00  0.52           H  
ATOM    240 HG11 VAL A  15       7.795  -8.817  -3.779  1.00  1.36           H  
ATOM    241 HG12 VAL A  15       7.302  -8.485  -5.439  1.00  1.16           H  
ATOM    242 HG13 VAL A  15       6.698  -9.920  -4.609  1.00  1.11           H  
ATOM    243 HG21 VAL A  15       6.124  -8.596  -1.935  1.00  1.15           H  
ATOM    244 HG22 VAL A  15       5.091  -9.726  -2.813  1.00  1.07           H  
ATOM    245 HG23 VAL A  15       4.458  -8.155  -2.318  1.00  1.14           H  
ATOM    246  N   GLU A  16       5.905  -5.852  -6.085  1.00  0.48           N  
ATOM    247  CA  GLU A  16       6.346  -5.361  -7.367  1.00  0.58           C  
ATOM    248  C   GLU A  16       7.059  -4.035  -7.296  1.00  0.59           C  
ATOM    249  O   GLU A  16       8.195  -3.932  -7.746  1.00  0.74           O  
ATOM    250  CB  GLU A  16       5.233  -5.284  -8.385  1.00  0.69           C  
ATOM    251  CG  GLU A  16       4.806  -6.615  -8.944  1.00  1.08           C  
ATOM    252  CD  GLU A  16       3.868  -6.433 -10.090  1.00  1.37           C  
ATOM    253  OE1 GLU A  16       4.128  -5.554 -10.940  1.00  1.75           O  
ATOM    254  OE2 GLU A  16       2.865  -7.153 -10.192  1.00  1.79           O  
ATOM    255  H   GLU A  16       4.953  -6.054  -5.943  1.00  0.47           H  
ATOM    256  HA  GLU A  16       7.065  -6.083  -7.727  1.00  0.65           H  
ATOM    257  HB2 GLU A  16       4.373  -4.828  -7.918  1.00  1.18           H  
ATOM    258  HB3 GLU A  16       5.557  -4.660  -9.205  1.00  1.20           H  
ATOM    259  HG2 GLU A  16       5.679  -7.152  -9.286  1.00  1.63           H  
ATOM    260  HG3 GLU A  16       4.307  -7.180  -8.172  1.00  1.66           H  
ATOM    261  N   SER A  17       6.446  -3.058  -6.669  1.00  0.55           N  
ATOM    262  CA  SER A  17       6.988  -1.714  -6.681  1.00  0.62           C  
ATOM    263  C   SER A  17       8.182  -1.574  -5.700  1.00  0.66           C  
ATOM    264  O   SER A  17       8.871  -0.550  -5.666  1.00  0.81           O  
ATOM    265  CB  SER A  17       5.878  -0.705  -6.401  1.00  0.66           C  
ATOM    266  OG  SER A  17       6.228   0.591  -6.849  1.00  1.19           O  
ATOM    267  H   SER A  17       5.604  -3.224  -6.185  1.00  0.53           H  
ATOM    268  HA  SER A  17       7.367  -1.547  -7.679  1.00  0.70           H  
ATOM    269  HB2 SER A  17       4.980  -1.014  -6.917  1.00  0.96           H  
ATOM    270  HB3 SER A  17       5.689  -0.667  -5.339  1.00  0.95           H  
ATOM    271  HG  SER A  17       5.676   0.768  -7.630  1.00  1.53           H  
ATOM    272  N   ALA A  18       8.463  -2.643  -4.957  1.00  0.59           N  
ATOM    273  CA  ALA A  18       9.615  -2.699  -4.055  1.00  0.69           C  
ATOM    274  C   ALA A  18      10.870  -3.095  -4.836  1.00  0.94           C  
ATOM    275  O   ALA A  18      11.898  -3.478  -4.264  1.00  1.31           O  
ATOM    276  CB  ALA A  18       9.359  -3.699  -2.959  1.00  0.71           C  
ATOM    277  H   ALA A  18       7.859  -3.416  -5.006  1.00  0.54           H  
ATOM    278  HA  ALA A  18       9.759  -1.722  -3.616  1.00  0.72           H  
ATOM    279  HB1 ALA A  18       8.471  -3.416  -2.413  1.00  1.30           H  
ATOM    280  HB2 ALA A  18      10.204  -3.723  -2.287  1.00  1.26           H  
ATOM    281  HB3 ALA A  18       9.215  -4.678  -3.392  1.00  1.11           H  
ATOM    282  N   GLY A  19      10.745  -3.049  -6.128  1.00  0.84           N  
ATOM    283  CA  GLY A  19      11.799  -3.296  -7.034  1.00  1.12           C  
ATOM    284  C   GLY A  19      11.257  -3.177  -8.420  1.00  1.09           C  
ATOM    285  O   GLY A  19      10.420  -2.301  -8.693  1.00  1.38           O  
ATOM    286  H   GLY A  19       9.869  -2.841  -6.512  1.00  0.69           H  
ATOM    287  HA2 GLY A  19      12.589  -2.575  -6.876  1.00  1.39           H  
ATOM    288  HA3 GLY A  19      12.180  -4.297  -6.892  1.00  1.35           H  
ATOM    289  N   GLU A  20      11.659  -4.046  -9.264  1.00  1.07           N  
ATOM    290  CA  GLU A  20      11.190  -4.060 -10.606  1.00  1.31           C  
ATOM    291  C   GLU A  20      10.522  -5.400 -10.868  1.00  1.32           C  
ATOM    292  O   GLU A  20      11.209  -6.421 -11.001  1.00  1.70           O  
ATOM    293  CB  GLU A  20      12.361  -3.852 -11.539  1.00  1.70           C  
ATOM    294  CG  GLU A  20      12.002  -3.728 -12.991  1.00  2.51           C  
ATOM    295  CD  GLU A  20      13.225  -3.648 -13.832  1.00  3.05           C  
ATOM    296  OE1 GLU A  20      13.830  -2.565 -13.925  1.00  3.58           O  
ATOM    297  OE2 GLU A  20      13.629  -4.690 -14.402  1.00  3.30           O  
ATOM    298  H   GLU A  20      12.326  -4.722  -8.995  1.00  1.14           H  
ATOM    299  HA  GLU A  20      10.478  -3.259 -10.735  1.00  1.59           H  
ATOM    300  HB2 GLU A  20      12.878  -2.949 -11.247  1.00  2.02           H  
ATOM    301  HB3 GLU A  20      13.037  -4.687 -11.429  1.00  1.57           H  
ATOM    302  HG2 GLU A  20      11.427  -4.592 -13.285  1.00  2.75           H  
ATOM    303  HG3 GLU A  20      11.418  -2.831 -13.138  1.00  3.06           H  
ATOM    304  N   THR A  21       9.187  -5.398 -10.859  1.00  1.59           N  
ATOM    305  CA  THR A  21       8.378  -6.593 -11.086  1.00  1.78           C  
ATOM    306  C   THR A  21       8.725  -7.678 -10.051  1.00  1.49           C  
ATOM    307  O   THR A  21       9.574  -8.547 -10.288  1.00  1.79           O  
ATOM    308  CB  THR A  21       8.566  -7.095 -12.529  1.00  2.25           C  
ATOM    309  OG1 THR A  21       8.368  -5.977 -13.433  1.00  2.61           O  
ATOM    310  CG2 THR A  21       7.552  -8.175 -12.865  1.00  2.75           C  
ATOM    311  H   THR A  21       8.729  -4.540 -10.698  1.00  1.98           H  
ATOM    312  HA  THR A  21       7.345  -6.308 -10.942  1.00  1.97           H  
ATOM    313  HB  THR A  21       9.568  -7.485 -12.630  1.00  2.42           H  
ATOM    314  HG1 THR A  21       7.665  -5.445 -13.022  1.00  2.87           H  
ATOM    315 HG21 THR A  21       7.678  -9.008 -12.190  1.00  3.00           H  
ATOM    316 HG22 THR A  21       7.706  -8.509 -13.880  1.00  3.02           H  
ATOM    317 HG23 THR A  21       6.553  -7.776 -12.762  1.00  3.22           H  
ATOM    318  N   ASP A  22       8.139  -7.512  -8.875  1.00  1.18           N  
ATOM    319  CA  ASP A  22       8.364  -8.358  -7.697  1.00  0.96           C  
ATOM    320  C   ASP A  22       9.784  -8.202  -7.226  1.00  0.88           C  
ATOM    321  O   ASP A  22      10.650  -9.052  -7.484  1.00  1.33           O  
ATOM    322  CB  ASP A  22       7.992  -9.845  -7.905  1.00  1.20           C  
ATOM    323  CG  ASP A  22       6.529 -10.050  -8.232  1.00  1.45           C  
ATOM    324  OD1 ASP A  22       6.178  -9.985  -9.431  1.00  2.09           O  
ATOM    325  OD2 ASP A  22       5.717 -10.271  -7.315  1.00  1.65           O  
ATOM    326  H   ASP A  22       7.500  -6.776  -8.807  1.00  1.35           H  
ATOM    327  HA  ASP A  22       7.739  -7.940  -6.919  1.00  0.88           H  
ATOM    328  HB2 ASP A  22       8.576 -10.239  -8.722  1.00  1.57           H  
ATOM    329  HB3 ASP A  22       8.225 -10.396  -7.006  1.00  1.72           H  
ATOM    330  N   GLY A  23      10.037  -7.069  -6.602  1.00  0.62           N  
ATOM    331  CA  GLY A  23      11.365  -6.724  -6.170  1.00  0.64           C  
ATOM    332  C   GLY A  23      11.668  -7.238  -4.792  1.00  0.74           C  
ATOM    333  O   GLY A  23      12.670  -7.911  -4.575  1.00  1.25           O  
ATOM    334  H   GLY A  23       9.290  -6.462  -6.404  1.00  0.78           H  
ATOM    335  HA2 GLY A  23      12.082  -7.119  -6.874  1.00  0.76           H  
ATOM    336  HA3 GLY A  23      11.421  -5.642  -6.160  1.00  0.65           H  
ATOM    337  N   THR A  24      10.786  -6.957  -3.881  1.00  0.68           N  
ATOM    338  CA  THR A  24      10.946  -7.342  -2.507  1.00  0.78           C  
ATOM    339  C   THR A  24       9.604  -7.869  -2.026  1.00  0.70           C  
ATOM    340  O   THR A  24       8.645  -7.125  -1.963  1.00  0.94           O  
ATOM    341  CB  THR A  24      11.361  -6.102  -1.663  1.00  1.01           C  
ATOM    342  OG1 THR A  24      12.558  -5.503  -2.221  1.00  1.78           O  
ATOM    343  CG2 THR A  24      11.622  -6.487  -0.211  1.00  0.96           C  
ATOM    344  H   THR A  24       9.957  -6.491  -4.117  1.00  0.91           H  
ATOM    345  HA  THR A  24      11.705  -8.106  -2.430  1.00  0.90           H  
ATOM    346  HB  THR A  24      10.559  -5.381  -1.704  1.00  1.46           H  
ATOM    347  HG1 THR A  24      12.295  -4.752  -2.769  1.00  1.93           H  
ATOM    348 HG21 THR A  24      11.905  -5.607   0.347  1.00  1.54           H  
ATOM    349 HG22 THR A  24      12.421  -7.211  -0.170  1.00  1.31           H  
ATOM    350 HG23 THR A  24      10.727  -6.913   0.215  1.00  1.48           H  
ATOM    351  N   ASP A  25       9.521  -9.167  -1.846  1.00  0.63           N  
ATOM    352  CA  ASP A  25       8.310  -9.825  -1.377  1.00  0.57           C  
ATOM    353  C   ASP A  25       8.016  -9.491   0.074  1.00  0.74           C  
ATOM    354  O   ASP A  25       8.925  -9.298   0.873  1.00  1.73           O  
ATOM    355  CB  ASP A  25       8.411 -11.346  -1.567  1.00  0.66           C  
ATOM    356  CG  ASP A  25       7.242 -12.098  -0.964  1.00  1.34           C  
ATOM    357  OD1 ASP A  25       6.154 -12.099  -1.547  1.00  2.00           O  
ATOM    358  OD2 ASP A  25       7.406 -12.704   0.117  1.00  1.86           O  
ATOM    359  H   ASP A  25      10.310  -9.724  -2.038  1.00  0.85           H  
ATOM    360  HA  ASP A  25       7.492  -9.463  -1.981  1.00  0.60           H  
ATOM    361  HB2 ASP A  25       8.448 -11.568  -2.624  1.00  1.11           H  
ATOM    362  HB3 ASP A  25       9.322 -11.694  -1.101  1.00  1.08           H  
ATOM    363  N   LEU A  26       6.753  -9.406   0.395  1.00  0.53           N  
ATOM    364  CA  LEU A  26       6.306  -9.132   1.730  1.00  0.46           C  
ATOM    365  C   LEU A  26       5.308 -10.182   2.136  1.00  0.60           C  
ATOM    366  O   LEU A  26       4.109 -10.007   1.966  1.00  0.86           O  
ATOM    367  CB  LEU A  26       5.660  -7.724   1.900  1.00  0.43           C  
ATOM    368  CG  LEU A  26       6.547  -6.473   1.780  1.00  0.42           C  
ATOM    369  CD1 LEU A  26       7.789  -6.582   2.641  1.00  0.71           C  
ATOM    370  CD2 LEU A  26       6.881  -6.146   0.343  1.00  0.79           C  
ATOM    371  H   LEU A  26       6.085  -9.584  -0.296  1.00  1.24           H  
ATOM    372  HA  LEU A  26       7.165  -9.206   2.381  1.00  0.51           H  
ATOM    373  HB2 LEU A  26       4.883  -7.633   1.157  1.00  0.53           H  
ATOM    374  HB3 LEU A  26       5.184  -7.706   2.871  1.00  0.55           H  
ATOM    375  HG  LEU A  26       5.979  -5.647   2.188  1.00  0.77           H  
ATOM    376 HD11 LEU A  26       7.495  -6.702   3.673  1.00  1.27           H  
ATOM    377 HD12 LEU A  26       8.381  -5.686   2.531  1.00  1.27           H  
ATOM    378 HD13 LEU A  26       8.363  -7.441   2.326  1.00  1.29           H  
ATOM    379 HD21 LEU A  26       7.508  -5.267   0.308  1.00  1.44           H  
ATOM    380 HD22 LEU A  26       5.969  -5.961  -0.204  1.00  1.37           H  
ATOM    381 HD23 LEU A  26       7.404  -6.981  -0.101  1.00  1.30           H  
ATOM    382  N   SER A  27       5.798 -11.295   2.565  1.00  0.69           N  
ATOM    383  CA  SER A  27       4.945 -12.343   3.052  1.00  0.87           C  
ATOM    384  C   SER A  27       5.160 -12.548   4.546  1.00  0.86           C  
ATOM    385  O   SER A  27       6.222 -12.188   5.095  1.00  1.38           O  
ATOM    386  CB  SER A  27       5.167 -13.626   2.263  1.00  1.31           C  
ATOM    387  OG  SER A  27       4.900 -13.411   0.871  1.00  1.77           O  
ATOM    388  H   SER A  27       6.769 -11.428   2.539  1.00  0.79           H  
ATOM    389  HA  SER A  27       3.927 -12.015   2.904  1.00  0.99           H  
ATOM    390  HB2 SER A  27       6.195 -13.935   2.377  1.00  1.83           H  
ATOM    391  HB3 SER A  27       4.506 -14.399   2.629  1.00  1.59           H  
ATOM    392  HG  SER A  27       5.698 -12.985   0.505  1.00  1.71           H  
ATOM    393  N   GLY A  28       4.156 -13.068   5.197  1.00  0.85           N  
ATOM    394  CA  GLY A  28       4.196 -13.265   6.611  1.00  1.04           C  
ATOM    395  C   GLY A  28       3.520 -12.105   7.265  1.00  0.98           C  
ATOM    396  O   GLY A  28       2.502 -11.613   6.755  1.00  1.37           O  
ATOM    397  H   GLY A  28       3.323 -13.283   4.713  1.00  1.12           H  
ATOM    398  HA2 GLY A  28       3.685 -14.183   6.863  1.00  1.27           H  
ATOM    399  HA3 GLY A  28       5.222 -13.307   6.945  1.00  1.23           H  
ATOM    400  N   ASP A  29       4.062 -11.614   8.331  1.00  0.88           N  
ATOM    401  CA  ASP A  29       3.466 -10.465   8.955  1.00  0.85           C  
ATOM    402  C   ASP A  29       4.240  -9.263   8.532  1.00  0.73           C  
ATOM    403  O   ASP A  29       5.286  -8.930   9.101  1.00  0.93           O  
ATOM    404  CB  ASP A  29       3.420 -10.548  10.471  1.00  1.08           C  
ATOM    405  CG  ASP A  29       2.526  -9.475  11.084  1.00  1.69           C  
ATOM    406  OD1 ASP A  29       2.568  -8.291  10.671  1.00  2.15           O  
ATOM    407  OD2 ASP A  29       1.720  -9.814  11.977  1.00  2.39           O  
ATOM    408  H   ASP A  29       4.906 -11.985   8.672  1.00  1.11           H  
ATOM    409  HA  ASP A  29       2.463 -10.372   8.562  1.00  0.88           H  
ATOM    410  HB2 ASP A  29       3.044 -11.518  10.762  1.00  1.52           H  
ATOM    411  HB3 ASP A  29       4.419 -10.423  10.861  1.00  1.43           H  
ATOM    412  N   PHE A  30       3.777  -8.658   7.492  1.00  0.56           N  
ATOM    413  CA  PHE A  30       4.414  -7.496   6.961  1.00  0.50           C  
ATOM    414  C   PHE A  30       3.619  -6.259   7.307  1.00  0.41           C  
ATOM    415  O   PHE A  30       3.964  -5.170   6.902  1.00  0.40           O  
ATOM    416  CB  PHE A  30       4.603  -7.624   5.438  1.00  0.50           C  
ATOM    417  CG  PHE A  30       3.326  -7.744   4.632  1.00  0.43           C  
ATOM    418  CD1 PHE A  30       2.648  -8.950   4.543  1.00  0.50           C  
ATOM    419  CD2 PHE A  30       2.817  -6.648   3.951  1.00  0.42           C  
ATOM    420  CE1 PHE A  30       1.495  -9.058   3.795  1.00  0.53           C  
ATOM    421  CE2 PHE A  30       1.666  -6.752   3.201  1.00  0.45           C  
ATOM    422  CZ  PHE A  30       1.005  -7.956   3.122  1.00  0.50           C  
ATOM    423  H   PHE A  30       2.981  -9.027   7.054  1.00  0.64           H  
ATOM    424  HA  PHE A  30       5.389  -7.417   7.421  1.00  0.59           H  
ATOM    425  HB2 PHE A  30       5.125  -6.749   5.078  1.00  0.54           H  
ATOM    426  HB3 PHE A  30       5.209  -8.495   5.235  1.00  0.59           H  
ATOM    427  HD1 PHE A  30       3.028  -9.814   5.069  1.00  0.58           H  
ATOM    428  HD2 PHE A  30       3.335  -5.702   4.013  1.00  0.47           H  
ATOM    429  HE1 PHE A  30       0.976 -10.003   3.734  1.00  0.64           H  
ATOM    430  HE2 PHE A  30       1.284  -5.889   2.677  1.00  0.52           H  
ATOM    431  HZ  PHE A  30       0.104  -8.038   2.532  1.00  0.59           H  
ATOM    432  N   LEU A  31       2.584  -6.429   8.105  1.00  0.43           N  
ATOM    433  CA  LEU A  31       1.707  -5.323   8.441  1.00  0.44           C  
ATOM    434  C   LEU A  31       2.389  -4.407   9.421  1.00  0.52           C  
ATOM    435  O   LEU A  31       2.285  -3.188   9.324  1.00  0.66           O  
ATOM    436  CB  LEU A  31       0.349  -5.795   8.992  1.00  0.52           C  
ATOM    437  CG  LEU A  31      -0.550  -6.625   8.052  1.00  0.68           C  
ATOM    438  CD1 LEU A  31      -0.728  -5.951   6.697  1.00  0.88           C  
ATOM    439  CD2 LEU A  31      -0.066  -8.057   7.910  1.00  1.47           C  
ATOM    440  H   LEU A  31       2.428  -7.311   8.508  1.00  0.53           H  
ATOM    441  HA  LEU A  31       1.541  -4.768   7.528  1.00  0.51           H  
ATOM    442  HB2 LEU A  31       0.539  -6.390   9.873  1.00  0.76           H  
ATOM    443  HB3 LEU A  31      -0.206  -4.919   9.294  1.00  0.70           H  
ATOM    444  HG  LEU A  31      -1.532  -6.646   8.504  1.00  1.30           H  
ATOM    445 HD11 LEU A  31       0.237  -5.828   6.228  1.00  1.45           H  
ATOM    446 HD12 LEU A  31      -1.187  -4.982   6.834  1.00  1.53           H  
ATOM    447 HD13 LEU A  31      -1.358  -6.563   6.068  1.00  1.37           H  
ATOM    448 HD21 LEU A  31      -0.726  -8.596   7.245  1.00  1.91           H  
ATOM    449 HD22 LEU A  31      -0.078  -8.520   8.885  1.00  2.03           H  
ATOM    450 HD23 LEU A  31       0.939  -8.062   7.516  1.00  1.93           H  
ATOM    451  N   ASP A  32       3.127  -4.999  10.338  1.00  0.60           N  
ATOM    452  CA  ASP A  32       3.892  -4.230  11.315  1.00  0.84           C  
ATOM    453  C   ASP A  32       5.320  -4.030  10.848  1.00  0.71           C  
ATOM    454  O   ASP A  32       6.185  -3.592  11.615  1.00  0.85           O  
ATOM    455  CB  ASP A  32       3.884  -4.886  12.710  1.00  1.20           C  
ATOM    456  CG  ASP A  32       2.570  -4.732  13.438  1.00  1.57           C  
ATOM    457  OD1 ASP A  32       2.321  -3.644  14.036  1.00  2.05           O  
ATOM    458  OD2 ASP A  32       1.753  -5.675  13.447  1.00  2.21           O  
ATOM    459  H   ASP A  32       3.152  -5.983  10.366  1.00  0.61           H  
ATOM    460  HA  ASP A  32       3.425  -3.259  11.387  1.00  1.01           H  
ATOM    461  HB2 ASP A  32       4.090  -5.941  12.606  1.00  1.71           H  
ATOM    462  HB3 ASP A  32       4.662  -4.435  13.309  1.00  1.83           H  
ATOM    463  N   LEU A  33       5.571  -4.330   9.599  1.00  0.55           N  
ATOM    464  CA  LEU A  33       6.867  -4.185   9.040  1.00  0.52           C  
ATOM    465  C   LEU A  33       6.934  -2.799   8.414  1.00  0.51           C  
ATOM    466  O   LEU A  33       6.258  -2.511   7.432  1.00  0.77           O  
ATOM    467  CB  LEU A  33       7.100  -5.296   8.014  1.00  0.60           C  
ATOM    468  CG  LEU A  33       8.509  -5.481   7.523  1.00  0.84           C  
ATOM    469  CD1 LEU A  33       9.458  -5.755   8.686  1.00  1.48           C  
ATOM    470  CD2 LEU A  33       8.564  -6.614   6.509  1.00  1.44           C  
ATOM    471  H   LEU A  33       4.865  -4.633   8.992  1.00  0.53           H  
ATOM    472  HA  LEU A  33       7.595  -4.257   9.835  1.00  0.57           H  
ATOM    473  HB2 LEU A  33       6.760  -6.236   8.422  1.00  1.05           H  
ATOM    474  HB3 LEU A  33       6.501  -5.064   7.145  1.00  1.06           H  
ATOM    475  HG  LEU A  33       8.786  -4.567   7.023  1.00  1.73           H  
ATOM    476 HD11 LEU A  33       9.438  -4.922   9.373  1.00  1.97           H  
ATOM    477 HD12 LEU A  33      10.462  -5.889   8.310  1.00  2.05           H  
ATOM    478 HD13 LEU A  33       9.146  -6.651   9.202  1.00  2.03           H  
ATOM    479 HD21 LEU A  33       7.925  -6.380   5.670  1.00  1.92           H  
ATOM    480 HD22 LEU A  33       8.224  -7.528   6.974  1.00  2.05           H  
ATOM    481 HD23 LEU A  33       9.579  -6.741   6.164  1.00  1.97           H  
ATOM    482  N   ARG A  34       7.705  -1.938   9.036  1.00  0.35           N  
ATOM    483  CA  ARG A  34       7.772  -0.528   8.674  1.00  0.37           C  
ATOM    484  C   ARG A  34       8.453  -0.313   7.320  1.00  0.37           C  
ATOM    485  O   ARG A  34       9.528  -0.859   7.074  1.00  0.49           O  
ATOM    486  CB  ARG A  34       8.509   0.238   9.773  1.00  0.44           C  
ATOM    487  CG  ARG A  34       7.876   0.059  11.151  1.00  0.53           C  
ATOM    488  CD  ARG A  34       8.552   0.914  12.224  1.00  0.95           C  
ATOM    489  NE  ARG A  34       8.552   2.337  11.865  1.00  1.56           N  
ATOM    490  CZ  ARG A  34       7.451   3.076  11.641  1.00  2.31           C  
ATOM    491  NH1 ARG A  34       6.246   2.613  11.977  1.00  2.63           N  
ATOM    492  NH2 ARG A  34       7.559   4.281  11.124  1.00  3.28           N  
ATOM    493  H   ARG A  34       8.273  -2.266   9.766  1.00  0.40           H  
ATOM    494  HA  ARG A  34       6.763  -0.149   8.618  1.00  0.41           H  
ATOM    495  HB2 ARG A  34       9.531  -0.107   9.818  1.00  0.47           H  
ATOM    496  HB3 ARG A  34       8.499   1.290   9.532  1.00  0.49           H  
ATOM    497  HG2 ARG A  34       6.834   0.339  11.092  1.00  0.71           H  
ATOM    498  HG3 ARG A  34       7.951  -0.982  11.431  1.00  0.81           H  
ATOM    499  HD2 ARG A  34       8.021   0.788  13.155  1.00  1.53           H  
ATOM    500  HD3 ARG A  34       9.574   0.583  12.342  1.00  1.62           H  
ATOM    501  HE  ARG A  34       9.454   2.715  11.739  1.00  2.01           H  
ATOM    502 HH11 ARG A  34       6.076   1.725  12.419  1.00  2.59           H  
ATOM    503 HH12 ARG A  34       5.410   3.142  11.756  1.00  3.33           H  
ATOM    504 HH21 ARG A  34       8.435   4.719  10.872  1.00  3.66           H  
ATOM    505 HH22 ARG A  34       6.724   4.817  10.922  1.00  3.89           H  
ATOM    506  N   PHE A  35       7.837   0.511   6.459  1.00  0.32           N  
ATOM    507  CA  PHE A  35       8.373   0.791   5.111  1.00  0.35           C  
ATOM    508  C   PHE A  35       9.779   1.364   5.148  1.00  0.46           C  
ATOM    509  O   PHE A  35      10.637   0.973   4.359  1.00  0.53           O  
ATOM    510  CB  PHE A  35       7.464   1.716   4.309  1.00  0.33           C  
ATOM    511  CG  PHE A  35       6.195   1.092   3.837  1.00  0.34           C  
ATOM    512  CD1 PHE A  35       6.224  -0.073   3.098  1.00  0.43           C  
ATOM    513  CD2 PHE A  35       4.980   1.674   4.108  1.00  0.37           C  
ATOM    514  CE1 PHE A  35       5.064  -0.645   2.641  1.00  0.52           C  
ATOM    515  CE2 PHE A  35       3.814   1.109   3.647  1.00  0.44           C  
ATOM    516  CZ  PHE A  35       3.856  -0.052   2.911  1.00  0.53           C  
ATOM    517  H   PHE A  35       6.994   0.936   6.730  1.00  0.31           H  
ATOM    518  HA  PHE A  35       8.424  -0.160   4.599  1.00  0.39           H  
ATOM    519  HB2 PHE A  35       7.202   2.566   4.921  1.00  0.33           H  
ATOM    520  HB3 PHE A  35       8.006   2.070   3.443  1.00  0.37           H  
ATOM    521  HD1 PHE A  35       7.173  -0.539   2.884  1.00  0.47           H  
ATOM    522  HD2 PHE A  35       4.940   2.587   4.685  1.00  0.39           H  
ATOM    523  HE1 PHE A  35       5.102  -1.558   2.063  1.00  0.63           H  
ATOM    524  HE2 PHE A  35       2.866   1.576   3.868  1.00  0.49           H  
ATOM    525  HZ  PHE A  35       2.941  -0.497   2.548  1.00  0.62           H  
ATOM    526  N   GLU A  36      10.004   2.271   6.070  1.00  0.59           N  
ATOM    527  CA  GLU A  36      11.310   2.893   6.282  1.00  0.80           C  
ATOM    528  C   GLU A  36      12.395   1.846   6.574  1.00  0.82           C  
ATOM    529  O   GLU A  36      13.552   2.015   6.207  1.00  0.94           O  
ATOM    530  CB  GLU A  36      11.220   3.899   7.428  1.00  1.02           C  
ATOM    531  CG  GLU A  36      10.580   3.325   8.684  1.00  1.13           C  
ATOM    532  CD  GLU A  36      10.595   4.274   9.840  1.00  1.46           C  
ATOM    533  OE1 GLU A  36       9.764   5.193   9.876  1.00  1.87           O  
ATOM    534  OE2 GLU A  36      11.395   4.074  10.763  1.00  1.95           O  
ATOM    535  H   GLU A  36       9.250   2.570   6.619  1.00  0.60           H  
ATOM    536  HA  GLU A  36      11.575   3.422   5.379  1.00  0.89           H  
ATOM    537  HB2 GLU A  36      12.215   4.236   7.678  1.00  1.73           H  
ATOM    538  HB3 GLU A  36      10.631   4.746   7.105  1.00  1.61           H  
ATOM    539  HG2 GLU A  36       9.553   3.071   8.466  1.00  1.66           H  
ATOM    540  HG3 GLU A  36      11.114   2.427   8.963  1.00  1.75           H  
ATOM    541  N   ASP A  37      11.995   0.751   7.187  1.00  0.76           N  
ATOM    542  CA  ASP A  37      12.914  -0.310   7.550  1.00  0.84           C  
ATOM    543  C   ASP A  37      13.180  -1.213   6.367  1.00  0.79           C  
ATOM    544  O   ASP A  37      14.298  -1.676   6.168  1.00  0.97           O  
ATOM    545  CB  ASP A  37      12.348  -1.132   8.712  1.00  0.93           C  
ATOM    546  CG  ASP A  37      13.221  -2.313   9.090  1.00  1.26           C  
ATOM    547  OD1 ASP A  37      14.211  -2.130   9.830  1.00  1.31           O  
ATOM    548  OD2 ASP A  37      12.918  -3.448   8.692  1.00  1.98           O  
ATOM    549  H   ASP A  37      11.042   0.641   7.385  1.00  0.69           H  
ATOM    550  HA  ASP A  37      13.843   0.140   7.867  1.00  0.95           H  
ATOM    551  HB2 ASP A  37      12.253  -0.496   9.580  1.00  1.48           H  
ATOM    552  HB3 ASP A  37      11.371  -1.503   8.436  1.00  1.15           H  
ATOM    553  N   ILE A  38      12.171  -1.421   5.555  1.00  0.62           N  
ATOM    554  CA  ILE A  38      12.266  -2.344   4.435  1.00  0.62           C  
ATOM    555  C   ILE A  38      12.618  -1.665   3.108  1.00  0.63           C  
ATOM    556  O   ILE A  38      12.339  -2.198   2.035  1.00  0.69           O  
ATOM    557  CB  ILE A  38      11.000  -3.228   4.303  1.00  0.63           C  
ATOM    558  CG1 ILE A  38       9.728  -2.367   4.204  1.00  0.55           C  
ATOM    559  CG2 ILE A  38      10.922  -4.175   5.485  1.00  0.72           C  
ATOM    560  CD1 ILE A  38       8.434  -3.155   4.091  1.00  0.65           C  
ATOM    561  H   ILE A  38      11.326  -0.946   5.715  1.00  0.54           H  
ATOM    562  HA  ILE A  38      13.093  -2.998   4.671  1.00  0.72           H  
ATOM    563  HB  ILE A  38      11.100  -3.824   3.407  1.00  0.70           H  
ATOM    564 HG12 ILE A  38       9.654  -1.750   5.088  1.00  0.50           H  
ATOM    565 HG13 ILE A  38       9.807  -1.728   3.336  1.00  0.55           H  
ATOM    566 HG21 ILE A  38      10.003  -4.745   5.441  1.00  1.13           H  
ATOM    567 HG22 ILE A  38      10.938  -3.604   6.401  1.00  1.39           H  
ATOM    568 HG23 ILE A  38      11.765  -4.849   5.467  1.00  1.25           H  
ATOM    569 HD11 ILE A  38       7.602  -2.471   4.024  1.00  1.12           H  
ATOM    570 HD12 ILE A  38       8.316  -3.779   4.965  1.00  1.16           H  
ATOM    571 HD13 ILE A  38       8.465  -3.774   3.206  1.00  1.28           H  
ATOM    572  N   GLY A  39      13.313  -0.543   3.201  1.00  0.66           N  
ATOM    573  CA  GLY A  39      13.809   0.159   2.025  1.00  0.76           C  
ATOM    574  C   GLY A  39      12.719   0.670   1.099  1.00  0.64           C  
ATOM    575  O   GLY A  39      12.724   0.380  -0.110  1.00  0.74           O  
ATOM    576  H   GLY A  39      13.490  -0.188   4.096  1.00  0.68           H  
ATOM    577  HA2 GLY A  39      14.399   1.003   2.352  1.00  0.85           H  
ATOM    578  HA3 GLY A  39      14.450  -0.512   1.471  1.00  0.90           H  
ATOM    579  N   TYR A  40      11.777   1.393   1.646  1.00  0.50           N  
ATOM    580  CA  TYR A  40      10.738   1.994   0.858  1.00  0.41           C  
ATOM    581  C   TYR A  40      10.829   3.486   0.853  1.00  0.40           C  
ATOM    582  O   TYR A  40      10.659   4.135   1.890  1.00  0.57           O  
ATOM    583  CB  TYR A  40       9.358   1.596   1.332  1.00  0.43           C  
ATOM    584  CG  TYR A  40       8.800   0.342   0.730  1.00  0.41           C  
ATOM    585  CD1 TYR A  40       9.262  -0.903   1.102  1.00  0.67           C  
ATOM    586  CD2 TYR A  40       7.766   0.415  -0.193  1.00  0.65           C  
ATOM    587  CE1 TYR A  40       8.709  -2.049   0.580  1.00  0.99           C  
ATOM    588  CE2 TYR A  40       7.212  -0.719  -0.729  1.00  0.97           C  
ATOM    589  CZ  TYR A  40       7.688  -1.953  -0.336  1.00  1.10           C  
ATOM    590  OH  TYR A  40       7.130  -3.092  -0.835  1.00  1.52           O  
ATOM    591  H   TYR A  40      11.757   1.535   2.616  1.00  0.53           H  
ATOM    592  HA  TYR A  40      10.854   1.638  -0.156  1.00  0.47           H  
ATOM    593  HB2 TYR A  40       9.393   1.448   2.401  1.00  0.66           H  
ATOM    594  HB3 TYR A  40       8.678   2.407   1.122  1.00  0.64           H  
ATOM    595  HD1 TYR A  40      10.066  -0.972   1.819  1.00  0.78           H  
ATOM    596  HD2 TYR A  40       7.401   1.386  -0.496  1.00  0.77           H  
ATOM    597  HE1 TYR A  40       9.084  -3.015   0.885  1.00  1.26           H  
ATOM    598  HE2 TYR A  40       6.410  -0.629  -1.447  1.00  1.23           H  
ATOM    599  HH  TYR A  40       6.946  -3.021  -1.781  1.00  1.61           H  
ATOM    600  N   ASP A  41      11.100   4.018  -0.295  1.00  0.45           N  
ATOM    601  CA  ASP A  41      11.058   5.446  -0.514  1.00  0.57           C  
ATOM    602  C   ASP A  41       9.643   5.764  -0.934  1.00  0.46           C  
ATOM    603  O   ASP A  41       8.951   4.876  -1.491  1.00  0.44           O  
ATOM    604  CB  ASP A  41      12.051   5.859  -1.621  1.00  0.78           C  
ATOM    605  CG  ASP A  41      12.008   7.349  -1.955  1.00  1.35           C  
ATOM    606  OD1 ASP A  41      11.222   7.742  -2.839  1.00  2.04           O  
ATOM    607  OD2 ASP A  41      12.784   8.143  -1.359  1.00  1.88           O  
ATOM    608  H   ASP A  41      11.327   3.427  -1.048  1.00  0.55           H  
ATOM    609  HA  ASP A  41      11.290   5.953   0.411  1.00  0.68           H  
ATOM    610  HB2 ASP A  41      13.054   5.616  -1.300  1.00  1.28           H  
ATOM    611  HB3 ASP A  41      11.824   5.300  -2.517  1.00  1.40           H  
ATOM    612  N   SER A  42       9.186   6.965  -0.677  1.00  0.46           N  
ATOM    613  CA  SER A  42       7.837   7.340  -0.999  1.00  0.47           C  
ATOM    614  C   SER A  42       7.521   7.230  -2.484  1.00  0.45           C  
ATOM    615  O   SER A  42       6.383   7.023  -2.824  1.00  0.49           O  
ATOM    616  CB  SER A  42       7.506   8.708  -0.466  1.00  0.66           C  
ATOM    617  OG  SER A  42       8.544   9.636  -0.857  1.00  1.03           O  
ATOM    618  H   SER A  42       9.766   7.636  -0.256  1.00  0.51           H  
ATOM    619  HA  SER A  42       7.202   6.628  -0.494  1.00  0.51           H  
ATOM    620  HB2 SER A  42       6.569   9.029  -0.896  1.00  0.69           H  
ATOM    621  HB3 SER A  42       7.424   8.693   0.611  1.00  0.94           H  
ATOM    622  N   LEU A  43       8.525   7.327  -3.361  1.00  0.51           N  
ATOM    623  CA  LEU A  43       8.286   7.171  -4.798  1.00  0.63           C  
ATOM    624  C   LEU A  43       7.687   5.796  -5.081  1.00  0.56           C  
ATOM    625  O   LEU A  43       6.650   5.682  -5.734  1.00  0.61           O  
ATOM    626  CB  LEU A  43       9.572   7.331  -5.606  1.00  0.82           C  
ATOM    627  CG  LEU A  43       9.428   7.173  -7.125  1.00  1.11           C  
ATOM    628  CD1 LEU A  43       8.589   8.297  -7.721  1.00  1.63           C  
ATOM    629  CD2 LEU A  43      10.787   7.088  -7.791  1.00  1.86           C  
ATOM    630  H   LEU A  43       9.438   7.526  -3.036  1.00  0.52           H  
ATOM    631  HA  LEU A  43       7.577   7.928  -5.100  1.00  0.73           H  
ATOM    632  HB2 LEU A  43       9.975   8.312  -5.403  1.00  0.89           H  
ATOM    633  HB3 LEU A  43      10.282   6.595  -5.259  1.00  0.79           H  
ATOM    634  HG  LEU A  43       8.900   6.250  -7.316  1.00  1.73           H  
ATOM    635 HD11 LEU A  43       7.605   8.281  -7.278  1.00  2.14           H  
ATOM    636 HD12 LEU A  43       8.505   8.153  -8.789  1.00  2.08           H  
ATOM    637 HD13 LEU A  43       9.061   9.248  -7.522  1.00  2.18           H  
ATOM    638 HD21 LEU A  43      11.326   6.236  -7.403  1.00  2.29           H  
ATOM    639 HD22 LEU A  43      11.344   7.990  -7.587  1.00  2.39           H  
ATOM    640 HD23 LEU A  43      10.660   6.978  -8.858  1.00  2.41           H  
ATOM    641  N   ALA A  44       8.313   4.768  -4.529  1.00  0.50           N  
ATOM    642  CA  ALA A  44       7.862   3.401  -4.720  1.00  0.48           C  
ATOM    643  C   ALA A  44       6.557   3.183  -3.974  1.00  0.41           C  
ATOM    644  O   ALA A  44       5.675   2.459  -4.423  1.00  0.47           O  
ATOM    645  CB  ALA A  44       8.924   2.419  -4.245  1.00  0.51           C  
ATOM    646  H   ALA A  44       9.094   4.947  -3.962  1.00  0.51           H  
ATOM    647  HA  ALA A  44       7.693   3.250  -5.776  1.00  0.54           H  
ATOM    648  HB1 ALA A  44       9.093   2.551  -3.187  1.00  1.13           H  
ATOM    649  HB2 ALA A  44       9.843   2.603  -4.781  1.00  1.19           H  
ATOM    650  HB3 ALA A  44       8.597   1.408  -4.438  1.00  1.09           H  
ATOM    651  N   LEU A  45       6.430   3.854  -2.855  1.00  0.34           N  
ATOM    652  CA  LEU A  45       5.248   3.765  -2.028  1.00  0.31           C  
ATOM    653  C   LEU A  45       4.029   4.368  -2.754  1.00  0.32           C  
ATOM    654  O   LEU A  45       2.950   3.769  -2.782  1.00  0.34           O  
ATOM    655  CB  LEU A  45       5.510   4.465  -0.693  1.00  0.29           C  
ATOM    656  CG  LEU A  45       4.401   4.390   0.342  1.00  0.33           C  
ATOM    657  CD1 LEU A  45       4.065   2.941   0.648  1.00  0.86           C  
ATOM    658  CD2 LEU A  45       4.829   5.112   1.607  1.00  0.86           C  
ATOM    659  H   LEU A  45       7.176   4.425  -2.572  1.00  0.34           H  
ATOM    660  HA  LEU A  45       5.062   2.718  -1.842  1.00  0.34           H  
ATOM    661  HB2 LEU A  45       6.399   4.031  -0.259  1.00  0.32           H  
ATOM    662  HB3 LEU A  45       5.710   5.506  -0.897  1.00  0.31           H  
ATOM    663  HG  LEU A  45       3.516   4.874  -0.042  1.00  0.63           H  
ATOM    664 HD11 LEU A  45       3.275   2.902   1.384  1.00  1.47           H  
ATOM    665 HD12 LEU A  45       4.940   2.439   1.032  1.00  1.45           H  
ATOM    666 HD13 LEU A  45       3.738   2.451  -0.257  1.00  1.41           H  
ATOM    667 HD21 LEU A  45       4.031   5.047   2.333  1.00  1.37           H  
ATOM    668 HD22 LEU A  45       5.032   6.148   1.381  1.00  1.49           H  
ATOM    669 HD23 LEU A  45       5.717   4.645   2.006  1.00  1.41           H  
ATOM    670  N   MET A  46       4.226   5.528  -3.364  1.00  0.35           N  
ATOM    671  CA  MET A  46       3.183   6.208  -4.146  1.00  0.39           C  
ATOM    672  C   MET A  46       2.807   5.362  -5.325  1.00  0.41           C  
ATOM    673  O   MET A  46       1.644   5.187  -5.618  1.00  0.46           O  
ATOM    674  CB  MET A  46       3.672   7.560  -4.669  1.00  0.46           C  
ATOM    675  CG  MET A  46       3.973   8.582  -3.606  1.00  0.50           C  
ATOM    676  SD  MET A  46       2.519   9.138  -2.725  1.00  0.85           S  
ATOM    677  CE  MET A  46       3.290  10.236  -1.545  1.00  1.73           C  
ATOM    678  H   MET A  46       5.111   5.954  -3.278  1.00  0.36           H  
ATOM    679  HA  MET A  46       2.318   6.362  -3.517  1.00  0.41           H  
ATOM    680  HB2 MET A  46       4.577   7.401  -5.236  1.00  0.49           H  
ATOM    681  HB3 MET A  46       2.921   7.968  -5.330  1.00  0.51           H  
ATOM    682  HG2 MET A  46       4.646   8.130  -2.891  1.00  1.03           H  
ATOM    683  HG3 MET A  46       4.466   9.420  -4.069  1.00  0.97           H  
ATOM    684  HE1 MET A  46       3.816  11.019  -2.072  1.00  2.12           H  
ATOM    685  HE2 MET A  46       3.992   9.678  -0.941  1.00  2.32           H  
ATOM    686  HE3 MET A  46       2.534  10.674  -0.910  1.00  2.31           H  
ATOM    687  N   GLU A  47       3.825   4.831  -5.970  1.00  0.40           N  
ATOM    688  CA  GLU A  47       3.703   3.993  -7.148  1.00  0.44           C  
ATOM    689  C   GLU A  47       2.830   2.754  -6.796  1.00  0.42           C  
ATOM    690  O   GLU A  47       1.929   2.371  -7.551  1.00  0.50           O  
ATOM    691  CB  GLU A  47       5.136   3.601  -7.543  1.00  0.49           C  
ATOM    692  CG  GLU A  47       5.398   3.282  -9.013  1.00  0.71           C  
ATOM    693  CD  GLU A  47       4.611   2.127  -9.548  1.00  0.88           C  
ATOM    694  OE1 GLU A  47       4.802   0.985  -9.071  1.00  1.63           O  
ATOM    695  OE2 GLU A  47       3.790   2.338 -10.464  1.00  1.43           O  
ATOM    696  H   GLU A  47       4.731   5.027  -5.641  1.00  0.38           H  
ATOM    697  HA  GLU A  47       3.248   4.558  -7.947  1.00  0.49           H  
ATOM    698  HB2 GLU A  47       5.762   4.439  -7.269  1.00  0.48           H  
ATOM    699  HB3 GLU A  47       5.431   2.750  -6.946  1.00  0.51           H  
ATOM    700  HG2 GLU A  47       5.155   4.155  -9.600  1.00  1.36           H  
ATOM    701  HG3 GLU A  47       6.451   3.071  -9.131  1.00  1.38           H  
ATOM    702  N   THR A  48       3.089   2.180  -5.624  1.00  0.38           N  
ATOM    703  CA  THR A  48       2.313   1.063  -5.103  1.00  0.38           C  
ATOM    704  C   THR A  48       0.849   1.506  -4.869  1.00  0.37           C  
ATOM    705  O   THR A  48      -0.097   0.912  -5.422  1.00  0.41           O  
ATOM    706  CB  THR A  48       2.907   0.590  -3.747  1.00  0.39           C  
ATOM    707  OG1 THR A  48       4.282   0.210  -3.903  1.00  0.47           O  
ATOM    708  CG2 THR A  48       2.119  -0.592  -3.198  1.00  0.42           C  
ATOM    709  H   THR A  48       3.845   2.524  -5.100  1.00  0.39           H  
ATOM    710  HA  THR A  48       2.345   0.244  -5.807  1.00  0.41           H  
ATOM    711  HB  THR A  48       2.846   1.406  -3.041  1.00  0.37           H  
ATOM    712  HG1 THR A  48       4.799   0.945  -4.260  1.00  0.66           H  
ATOM    713 HG21 THR A  48       2.545  -0.906  -2.257  1.00  0.99           H  
ATOM    714 HG22 THR A  48       2.163  -1.409  -3.904  1.00  1.18           H  
ATOM    715 HG23 THR A  48       1.090  -0.298  -3.052  1.00  1.15           H  
ATOM    716  N   ALA A  49       0.686   2.545  -4.046  1.00  0.35           N  
ATOM    717  CA  ALA A  49      -0.621   3.065  -3.663  1.00  0.38           C  
ATOM    718  C   ALA A  49      -1.463   3.427  -4.878  1.00  0.40           C  
ATOM    719  O   ALA A  49      -2.596   2.986  -4.984  1.00  0.42           O  
ATOM    720  CB  ALA A  49      -0.471   4.268  -2.742  1.00  0.42           C  
ATOM    721  H   ALA A  49       1.489   2.986  -3.687  1.00  0.35           H  
ATOM    722  HA  ALA A  49      -1.133   2.286  -3.116  1.00  0.40           H  
ATOM    723  HB1 ALA A  49       0.017   5.071  -3.275  1.00  1.11           H  
ATOM    724  HB2 ALA A  49       0.128   3.991  -1.886  1.00  1.09           H  
ATOM    725  HB3 ALA A  49      -1.446   4.593  -2.411  1.00  1.05           H  
ATOM    726  N   ALA A  50      -0.866   4.162  -5.815  1.00  0.43           N  
ATOM    727  CA  ALA A  50      -1.540   4.650  -7.028  1.00  0.48           C  
ATOM    728  C   ALA A  50      -2.187   3.523  -7.812  1.00  0.47           C  
ATOM    729  O   ALA A  50      -3.314   3.665  -8.323  1.00  0.51           O  
ATOM    730  CB  ALA A  50      -0.551   5.392  -7.907  1.00  0.58           C  
ATOM    731  H   ALA A  50       0.080   4.404  -5.691  1.00  0.42           H  
ATOM    732  HA  ALA A  50      -2.305   5.349  -6.722  1.00  0.52           H  
ATOM    733  HB1 ALA A  50       0.213   4.706  -8.246  1.00  1.24           H  
ATOM    734  HB2 ALA A  50      -0.093   6.190  -7.341  1.00  1.14           H  
ATOM    735  HB3 ALA A  50      -1.067   5.806  -8.761  1.00  1.16           H  
ATOM    736  N   ARG A  51      -1.487   2.411  -7.876  1.00  0.46           N  
ATOM    737  CA  ARG A  51      -1.939   1.219  -8.565  1.00  0.51           C  
ATOM    738  C   ARG A  51      -3.216   0.687  -7.920  1.00  0.49           C  
ATOM    739  O   ARG A  51      -4.191   0.364  -8.606  1.00  0.62           O  
ATOM    740  CB  ARG A  51      -0.821   0.186  -8.512  1.00  0.57           C  
ATOM    741  CG  ARG A  51      -1.098  -1.150  -9.166  1.00  0.79           C  
ATOM    742  CD  ARG A  51       0.149  -2.002  -9.079  1.00  0.80           C  
ATOM    743  NE  ARG A  51      -0.015  -3.345  -9.622  1.00  1.38           N  
ATOM    744  CZ  ARG A  51       0.999  -4.141  -9.980  1.00  1.81           C  
ATOM    745  NH1 ARG A  51       2.250  -3.660 -10.042  1.00  1.82           N  
ATOM    746  NH2 ARG A  51       0.759  -5.401 -10.326  1.00  2.77           N  
ATOM    747  H   ARG A  51      -0.609   2.397  -7.435  1.00  0.45           H  
ATOM    748  HA  ARG A  51      -2.138   1.472  -9.596  1.00  0.57           H  
ATOM    749  HB2 ARG A  51       0.050   0.605  -8.994  1.00  0.83           H  
ATOM    750  HB3 ARG A  51      -0.579   0.010  -7.473  1.00  0.83           H  
ATOM    751  HG2 ARG A  51      -1.911  -1.642  -8.651  1.00  1.19           H  
ATOM    752  HG3 ARG A  51      -1.348  -0.999 -10.205  1.00  1.13           H  
ATOM    753  HD2 ARG A  51       0.940  -1.509  -9.623  1.00  1.32           H  
ATOM    754  HD3 ARG A  51       0.431  -2.077  -8.038  1.00  1.12           H  
ATOM    755  HE  ARG A  51      -0.948  -3.675  -9.662  1.00  1.96           H  
ATOM    756 HH11 ARG A  51       2.480  -2.702  -9.824  1.00  1.74           H  
ATOM    757 HH12 ARG A  51       3.014  -4.251 -10.337  1.00  2.39           H  
ATOM    758 HH21 ARG A  51      -0.168  -5.781 -10.347  1.00  3.27           H  
ATOM    759 HH22 ARG A  51       1.518  -6.037 -10.533  1.00  3.20           H  
ATOM    760  N   LEU A  52      -3.220   0.637  -6.604  1.00  0.41           N  
ATOM    761  CA  LEU A  52      -4.377   0.170  -5.866  1.00  0.40           C  
ATOM    762  C   LEU A  52      -5.513   1.183  -5.962  1.00  0.37           C  
ATOM    763  O   LEU A  52      -6.664   0.817  -6.238  1.00  0.41           O  
ATOM    764  CB  LEU A  52      -4.037  -0.082  -4.394  1.00  0.39           C  
ATOM    765  CG  LEU A  52      -2.979  -1.145  -4.087  1.00  0.46           C  
ATOM    766  CD1 LEU A  52      -2.850  -1.316  -2.586  1.00  0.49           C  
ATOM    767  CD2 LEU A  52      -3.335  -2.471  -4.736  1.00  0.56           C  
ATOM    768  H   LEU A  52      -2.419   0.940  -6.120  1.00  0.40           H  
ATOM    769  HA  LEU A  52      -4.700  -0.758  -6.315  1.00  0.46           H  
ATOM    770  HB2 LEU A  52      -3.696   0.851  -3.971  1.00  0.37           H  
ATOM    771  HB3 LEU A  52      -4.948  -0.365  -3.888  1.00  0.41           H  
ATOM    772  HG  LEU A  52      -2.023  -0.816  -4.469  1.00  0.46           H  
ATOM    773 HD11 LEU A  52      -2.555  -0.379  -2.138  1.00  1.07           H  
ATOM    774 HD12 LEU A  52      -2.119  -2.079  -2.363  1.00  1.22           H  
ATOM    775 HD13 LEU A  52      -3.813  -1.612  -2.188  1.00  1.08           H  
ATOM    776 HD21 LEU A  52      -3.403  -2.343  -5.806  1.00  1.04           H  
ATOM    777 HD22 LEU A  52      -4.286  -2.813  -4.354  1.00  1.11           H  
ATOM    778 HD23 LEU A  52      -2.573  -3.202  -4.507  1.00  1.34           H  
ATOM    779  N   GLU A  53      -5.171   2.456  -5.754  1.00  0.37           N  
ATOM    780  CA  GLU A  53      -6.130   3.553  -5.783  1.00  0.38           C  
ATOM    781  C   GLU A  53      -6.908   3.583  -7.068  1.00  0.40           C  
ATOM    782  O   GLU A  53      -8.131   3.502  -7.053  1.00  0.44           O  
ATOM    783  CB  GLU A  53      -5.463   4.902  -5.667  1.00  0.46           C  
ATOM    784  CG  GLU A  53      -4.671   5.182  -4.422  1.00  0.64           C  
ATOM    785  CD  GLU A  53      -4.017   6.529  -4.540  1.00  1.43           C  
ATOM    786  OE1 GLU A  53      -4.734   7.543  -4.518  1.00  1.52           O  
ATOM    787  OE2 GLU A  53      -2.801   6.604  -4.744  1.00  2.19           O  
ATOM    788  H   GLU A  53      -4.229   2.660  -5.548  1.00  0.43           H  
ATOM    789  HA  GLU A  53      -6.803   3.435  -4.952  1.00  0.42           H  
ATOM    790  HB2 GLU A  53      -4.823   5.033  -6.520  1.00  0.62           H  
ATOM    791  HB3 GLU A  53      -6.251   5.637  -5.728  1.00  0.63           H  
ATOM    792  HG2 GLU A  53      -5.333   5.180  -3.569  1.00  0.97           H  
ATOM    793  HG3 GLU A  53      -3.905   4.431  -4.306  1.00  0.85           H  
ATOM    794  N   SER A  54      -6.187   3.673  -8.172  1.00  0.44           N  
ATOM    795  CA  SER A  54      -6.787   3.849  -9.481  1.00  0.51           C  
ATOM    796  C   SER A  54      -7.682   2.674  -9.854  1.00  0.51           C  
ATOM    797  O   SER A  54      -8.733   2.857 -10.461  1.00  0.58           O  
ATOM    798  CB  SER A  54      -5.691   4.064 -10.517  1.00  0.61           C  
ATOM    799  OG  SER A  54      -4.821   5.123 -10.095  1.00  1.18           O  
ATOM    800  H   SER A  54      -5.206   3.610  -8.107  1.00  0.45           H  
ATOM    801  HA  SER A  54      -7.395   4.741  -9.440  1.00  0.56           H  
ATOM    802  HB2 SER A  54      -5.120   3.155 -10.626  1.00  1.01           H  
ATOM    803  HB3 SER A  54      -6.134   4.332 -11.464  1.00  1.17           H  
ATOM    804  HG  SER A  54      -4.217   4.735  -9.443  1.00  1.59           H  
ATOM    805  N   ARG A  55      -7.287   1.483  -9.445  1.00  0.49           N  
ATOM    806  CA  ARG A  55      -8.062   0.302  -9.728  1.00  0.53           C  
ATOM    807  C   ARG A  55      -9.343   0.276  -8.883  1.00  0.54           C  
ATOM    808  O   ARG A  55     -10.443   0.148  -9.408  1.00  0.67           O  
ATOM    809  CB  ARG A  55      -7.221  -0.952  -9.481  1.00  0.60           C  
ATOM    810  CG  ARG A  55      -7.966  -2.257  -9.702  1.00  0.76           C  
ATOM    811  CD  ARG A  55      -7.070  -3.448  -9.438  1.00  0.93           C  
ATOM    812  NE  ARG A  55      -7.813  -4.706  -9.494  1.00  1.46           N  
ATOM    813  CZ  ARG A  55      -7.594  -5.745  -8.685  1.00  2.05           C  
ATOM    814  NH1 ARG A  55      -6.533  -5.755  -7.895  1.00  2.15           N  
ATOM    815  NH2 ARG A  55      -8.402  -6.789  -8.704  1.00  2.93           N  
ATOM    816  H   ARG A  55      -6.450   1.400  -8.942  1.00  0.49           H  
ATOM    817  HA  ARG A  55      -8.337   0.336 -10.773  1.00  0.57           H  
ATOM    818  HB2 ARG A  55      -6.371  -0.936 -10.145  1.00  0.69           H  
ATOM    819  HB3 ARG A  55      -6.866  -0.935  -8.461  1.00  0.60           H  
ATOM    820  HG2 ARG A  55      -8.809  -2.301  -9.029  1.00  1.11           H  
ATOM    821  HG3 ARG A  55      -8.312  -2.296 -10.724  1.00  0.97           H  
ATOM    822  HD2 ARG A  55      -6.287  -3.470 -10.181  1.00  1.43           H  
ATOM    823  HD3 ARG A  55      -6.636  -3.341  -8.455  1.00  1.49           H  
ATOM    824  HE  ARG A  55      -8.544  -4.732 -10.165  1.00  1.82           H  
ATOM    825 HH11 ARG A  55      -5.857  -5.011  -7.875  1.00  2.10           H  
ATOM    826 HH12 ARG A  55      -6.335  -6.488  -7.227  1.00  2.67           H  
ATOM    827 HH21 ARG A  55      -9.202  -6.856  -9.314  1.00  3.32           H  
ATOM    828 HH22 ARG A  55      -8.250  -7.574  -8.088  1.00  3.41           H  
ATOM    829  N   TYR A  56      -9.200   0.453  -7.586  1.00  0.51           N  
ATOM    830  CA  TYR A  56     -10.333   0.331  -6.670  1.00  0.59           C  
ATOM    831  C   TYR A  56     -11.210   1.577  -6.603  1.00  0.64           C  
ATOM    832  O   TYR A  56     -12.325   1.527  -6.078  1.00  0.81           O  
ATOM    833  CB  TYR A  56      -9.875  -0.122  -5.282  1.00  0.66           C  
ATOM    834  CG  TYR A  56      -9.423  -1.568  -5.247  1.00  0.71           C  
ATOM    835  CD1 TYR A  56      -8.227  -1.964  -5.826  1.00  0.71           C  
ATOM    836  CD2 TYR A  56     -10.211  -2.541  -4.653  1.00  0.89           C  
ATOM    837  CE1 TYR A  56      -7.829  -3.277  -5.809  1.00  0.82           C  
ATOM    838  CE2 TYR A  56      -9.820  -3.863  -4.632  1.00  0.99           C  
ATOM    839  CZ  TYR A  56      -8.627  -4.223  -5.212  1.00  0.95           C  
ATOM    840  OH  TYR A  56      -8.229  -5.530  -5.204  1.00  1.09           O  
ATOM    841  H   TYR A  56      -8.311   0.669  -7.222  1.00  0.50           H  
ATOM    842  HA  TYR A  56     -10.948  -0.455  -7.082  1.00  0.63           H  
ATOM    843  HB2 TYR A  56      -9.049   0.495  -4.959  1.00  0.65           H  
ATOM    844  HB3 TYR A  56     -10.696  -0.014  -4.589  1.00  0.76           H  
ATOM    845  HD1 TYR A  56      -7.600  -1.218  -6.294  1.00  0.70           H  
ATOM    846  HD2 TYR A  56     -11.146  -2.251  -4.197  1.00  1.01           H  
ATOM    847  HE1 TYR A  56      -6.893  -3.564  -6.264  1.00  0.90           H  
ATOM    848  HE2 TYR A  56     -10.449  -4.606  -4.165  1.00  1.17           H  
ATOM    849  HH  TYR A  56      -7.261  -5.507  -5.140  1.00  1.48           H  
ATOM    850  N   GLY A  57     -10.731   2.668  -7.136  1.00  0.59           N  
ATOM    851  CA  GLY A  57     -11.513   3.880  -7.164  1.00  0.67           C  
ATOM    852  C   GLY A  57     -11.391   4.663  -5.886  1.00  0.66           C  
ATOM    853  O   GLY A  57     -12.384   5.157  -5.348  1.00  0.88           O  
ATOM    854  H   GLY A  57      -9.820   2.675  -7.503  1.00  0.54           H  
ATOM    855  HA2 GLY A  57     -11.178   4.496  -7.987  1.00  0.66           H  
ATOM    856  HA3 GLY A  57     -12.551   3.623  -7.318  1.00  0.76           H  
ATOM    857  N   VAL A  58     -10.181   4.753  -5.374  1.00  0.49           N  
ATOM    858  CA  VAL A  58      -9.933   5.518  -4.172  1.00  0.47           C  
ATOM    859  C   VAL A  58      -8.891   6.576  -4.435  1.00  0.44           C  
ATOM    860  O   VAL A  58      -8.334   6.647  -5.540  1.00  0.46           O  
ATOM    861  CB  VAL A  58      -9.538   4.661  -2.921  1.00  0.51           C  
ATOM    862  CG1 VAL A  58     -10.590   3.636  -2.630  1.00  0.68           C  
ATOM    863  CG2 VAL A  58      -8.203   3.975  -3.096  1.00  0.64           C  
ATOM    864  H   VAL A  58      -9.436   4.319  -5.845  1.00  0.44           H  
ATOM    865  HA  VAL A  58     -10.858   6.035  -3.957  1.00  0.56           H  
ATOM    866  HB  VAL A  58      -9.475   5.322  -2.069  1.00  0.53           H  
ATOM    867 HG11 VAL A  58     -10.664   3.001  -3.501  1.00  1.26           H  
ATOM    868 HG12 VAL A  58     -11.534   4.123  -2.440  1.00  1.17           H  
ATOM    869 HG13 VAL A  58     -10.282   3.044  -1.781  1.00  1.20           H  
ATOM    870 HG21 VAL A  58      -7.445   4.713  -3.322  1.00  1.17           H  
ATOM    871 HG22 VAL A  58      -8.291   3.251  -3.892  1.00  1.37           H  
ATOM    872 HG23 VAL A  58      -7.947   3.465  -2.179  1.00  1.13           H  
ATOM    873  N   SER A  59      -8.638   7.397  -3.466  1.00  0.46           N  
ATOM    874  CA  SER A  59      -7.640   8.411  -3.572  1.00  0.54           C  
ATOM    875  C   SER A  59      -6.977   8.632  -2.232  1.00  0.51           C  
ATOM    876  O   SER A  59      -7.639   8.933  -1.229  1.00  0.66           O  
ATOM    877  CB  SER A  59      -8.250   9.710  -4.097  1.00  0.73           C  
ATOM    878  OG  SER A  59      -8.832   9.504  -5.389  1.00  1.33           O  
ATOM    879  H   SER A  59      -9.156   7.354  -2.627  1.00  0.46           H  
ATOM    880  HA  SER A  59      -6.897   8.070  -4.276  1.00  0.56           H  
ATOM    881  HB2 SER A  59      -9.020  10.047  -3.418  1.00  1.01           H  
ATOM    882  HB3 SER A  59      -7.480  10.462  -4.178  1.00  1.22           H  
ATOM    883  HG  SER A  59      -8.675   8.576  -5.622  1.00  1.65           H  
ATOM    884  N   ILE A  60      -5.699   8.423  -2.208  1.00  0.47           N  
ATOM    885  CA  ILE A  60      -4.896   8.652  -1.047  1.00  0.44           C  
ATOM    886  C   ILE A  60      -4.003   9.845  -1.383  1.00  0.35           C  
ATOM    887  O   ILE A  60      -3.048   9.699  -2.150  1.00  0.37           O  
ATOM    888  CB  ILE A  60      -3.994   7.408  -0.710  1.00  0.52           C  
ATOM    889  CG1 ILE A  60      -4.817   6.096  -0.668  1.00  0.73           C  
ATOM    890  CG2 ILE A  60      -3.251   7.607   0.613  1.00  0.50           C  
ATOM    891  CD1 ILE A  60      -5.941   6.071   0.355  1.00  0.61           C  
ATOM    892  H   ILE A  60      -5.262   8.104  -3.036  1.00  0.57           H  
ATOM    893  HA  ILE A  60      -5.536   8.885  -0.209  1.00  0.50           H  
ATOM    894  HB  ILE A  60      -3.251   7.326  -1.491  1.00  0.54           H  
ATOM    895 HG12 ILE A  60      -5.261   5.929  -1.638  1.00  1.47           H  
ATOM    896 HG13 ILE A  60      -4.148   5.277  -0.447  1.00  1.30           H  
ATOM    897 HG21 ILE A  60      -2.616   6.753   0.811  1.00  1.11           H  
ATOM    898 HG22 ILE A  60      -3.966   7.715   1.416  1.00  1.13           H  
ATOM    899 HG23 ILE A  60      -2.641   8.497   0.552  1.00  1.15           H  
ATOM    900 HD11 ILE A  60      -5.534   6.207   1.346  1.00  1.40           H  
ATOM    901 HD12 ILE A  60      -6.448   5.118   0.296  1.00  1.21           H  
ATOM    902 HD13 ILE A  60      -6.642   6.863   0.135  1.00  1.22           H  
ATOM    903  N   PRO A  61      -4.352  11.061  -0.894  1.00  0.38           N  
ATOM    904  CA  PRO A  61      -3.581  12.295  -1.172  1.00  0.40           C  
ATOM    905  C   PRO A  61      -2.103  12.112  -0.832  1.00  0.34           C  
ATOM    906  O   PRO A  61      -1.779  11.378   0.089  1.00  0.30           O  
ATOM    907  CB  PRO A  61      -4.222  13.320  -0.241  1.00  0.52           C  
ATOM    908  CG  PRO A  61      -5.613  12.832  -0.060  1.00  0.57           C  
ATOM    909  CD  PRO A  61      -5.522  11.336  -0.038  1.00  0.50           C  
ATOM    910  HA  PRO A  61      -3.680  12.604  -2.203  1.00  0.45           H  
ATOM    911  HB2 PRO A  61      -3.685  13.344   0.696  1.00  0.56           H  
ATOM    912  HB3 PRO A  61      -4.206  14.295  -0.702  1.00  0.62           H  
ATOM    913  HG2 PRO A  61      -6.012  13.198   0.875  1.00  0.70           H  
ATOM    914  HG3 PRO A  61      -6.228  13.156  -0.886  1.00  0.65           H  
ATOM    915  HD2 PRO A  61      -5.357  10.979   0.967  1.00  0.57           H  
ATOM    916  HD3 PRO A  61      -6.414  10.893  -0.456  1.00  0.59           H  
ATOM    917  N   ASP A  62      -1.221  12.788  -1.551  1.00  0.43           N  
ATOM    918  CA  ASP A  62       0.239  12.581  -1.408  1.00  0.48           C  
ATOM    919  C   ASP A  62       0.745  12.880   0.001  1.00  0.43           C  
ATOM    920  O   ASP A  62       1.703  12.260   0.464  1.00  0.47           O  
ATOM    921  CB  ASP A  62       1.064  13.354  -2.460  1.00  0.71           C  
ATOM    922  CG  ASP A  62       1.023  14.861  -2.306  1.00  1.29           C  
ATOM    923  OD1 ASP A  62       1.834  15.423  -1.532  1.00  2.10           O  
ATOM    924  OD2 ASP A  62       0.204  15.517  -2.974  1.00  1.64           O  
ATOM    925  H   ASP A  62      -1.556  13.461  -2.188  1.00  0.52           H  
ATOM    926  HA  ASP A  62       0.395  11.524  -1.567  1.00  0.54           H  
ATOM    927  HB2 ASP A  62       2.096  13.045  -2.391  1.00  1.41           H  
ATOM    928  HB3 ASP A  62       0.693  13.099  -3.443  1.00  1.26           H  
ATOM    929  N   ASP A  63       0.094  13.789   0.694  1.00  0.46           N  
ATOM    930  CA  ASP A  63       0.463  14.081   2.078  1.00  0.55           C  
ATOM    931  C   ASP A  63       0.073  12.929   2.995  1.00  0.46           C  
ATOM    932  O   ASP A  63       0.767  12.607   3.949  1.00  0.52           O  
ATOM    933  CB  ASP A  63      -0.173  15.374   2.573  1.00  0.78           C  
ATOM    934  CG  ASP A  63       0.117  15.614   4.035  1.00  1.38           C  
ATOM    935  OD1 ASP A  63       1.237  16.054   4.371  1.00  1.57           O  
ATOM    936  OD2 ASP A  63      -0.767  15.346   4.882  1.00  2.18           O  
ATOM    937  H   ASP A  63      -0.631  14.296   0.258  1.00  0.50           H  
ATOM    938  HA  ASP A  63       1.537  14.185   2.106  1.00  0.66           H  
ATOM    939  HB2 ASP A  63       0.215  16.206   2.003  1.00  1.22           H  
ATOM    940  HB3 ASP A  63      -1.244  15.318   2.442  1.00  1.27           H  
ATOM    941  N   VAL A  64      -1.013  12.290   2.662  1.00  0.42           N  
ATOM    942  CA  VAL A  64      -1.532  11.185   3.444  1.00  0.43           C  
ATOM    943  C   VAL A  64      -0.779   9.902   3.061  1.00  0.38           C  
ATOM    944  O   VAL A  64      -0.428   9.099   3.908  1.00  0.47           O  
ATOM    945  CB  VAL A  64      -3.060  11.009   3.199  1.00  0.51           C  
ATOM    946  CG1 VAL A  64      -3.635   9.911   4.074  1.00  0.60           C  
ATOM    947  CG2 VAL A  64      -3.797  12.318   3.446  1.00  0.58           C  
ATOM    948  H   VAL A  64      -1.470  12.555   1.837  1.00  0.45           H  
ATOM    949  HA  VAL A  64      -1.360  11.401   4.488  1.00  0.51           H  
ATOM    950  HB  VAL A  64      -3.205  10.730   2.165  1.00  0.50           H  
ATOM    951 HG11 VAL A  64      -4.694   9.815   3.882  1.00  1.16           H  
ATOM    952 HG12 VAL A  64      -3.481  10.160   5.113  1.00  1.29           H  
ATOM    953 HG13 VAL A  64      -3.142   8.977   3.850  1.00  1.08           H  
ATOM    954 HG21 VAL A  64      -4.854  12.176   3.271  1.00  1.29           H  
ATOM    955 HG22 VAL A  64      -3.418  13.073   2.774  1.00  1.12           H  
ATOM    956 HG23 VAL A  64      -3.639  12.634   4.467  1.00  1.10           H  
ATOM    957  N   ALA A  65      -0.516   9.748   1.773  1.00  0.31           N  
ATOM    958  CA  ALA A  65       0.220   8.606   1.244  1.00  0.35           C  
ATOM    959  C   ALA A  65       1.670   8.642   1.700  1.00  0.43           C  
ATOM    960  O   ALA A  65       2.294   7.620   1.873  1.00  0.53           O  
ATOM    961  CB  ALA A  65       0.146   8.570  -0.268  1.00  0.40           C  
ATOM    962  H   ALA A  65      -0.860  10.423   1.143  1.00  0.31           H  
ATOM    963  HA  ALA A  65      -0.252   7.715   1.634  1.00  0.36           H  
ATOM    964  HB1 ALA A  65      -0.885   8.547  -0.587  1.00  1.07           H  
ATOM    965  HB2 ALA A  65       0.664   7.691  -0.624  1.00  1.03           H  
ATOM    966  HB3 ALA A  65       0.632   9.449  -0.669  1.00  1.18           H  
ATOM    967  N   GLY A  66       2.194   9.833   1.916  1.00  0.48           N  
ATOM    968  CA  GLY A  66       3.542   9.959   2.440  1.00  0.61           C  
ATOM    969  C   GLY A  66       3.573   9.613   3.920  1.00  0.63           C  
ATOM    970  O   GLY A  66       4.634   9.491   4.530  1.00  0.88           O  
ATOM    971  H   GLY A  66       1.680  10.642   1.699  1.00  0.49           H  
ATOM    972  HA2 GLY A  66       4.182   9.276   1.900  1.00  0.67           H  
ATOM    973  HA3 GLY A  66       3.894  10.969   2.293  1.00  0.73           H  
ATOM    974  N   ARG A  67       2.390   9.441   4.484  1.00  0.56           N  
ATOM    975  CA  ARG A  67       2.221   9.084   5.861  1.00  0.63           C  
ATOM    976  C   ARG A  67       1.634   7.681   6.016  1.00  0.51           C  
ATOM    977  O   ARG A  67       1.165   7.314   7.109  1.00  0.69           O  
ATOM    978  CB  ARG A  67       1.363  10.109   6.595  1.00  0.84           C  
ATOM    979  CG  ARG A  67       2.063  11.429   6.847  1.00  1.49           C  
ATOM    980  CD  ARG A  67       1.168  12.388   7.603  1.00  2.24           C  
ATOM    981  NE  ARG A  67       0.054  12.896   6.788  1.00  2.85           N  
ATOM    982  CZ  ARG A  67      -1.231  12.932   7.170  1.00  3.81           C  
ATOM    983  NH1 ARG A  67      -1.649  12.191   8.189  1.00  4.32           N  
ATOM    984  NH2 ARG A  67      -2.097  13.658   6.487  1.00  4.63           N  
ATOM    985  H   ARG A  67       1.583   9.555   3.937  1.00  0.61           H  
ATOM    986  HA  ARG A  67       3.204   9.085   6.308  1.00  0.80           H  
ATOM    987  HB2 ARG A  67       0.479  10.305   6.008  1.00  0.95           H  
ATOM    988  HB3 ARG A  67       1.064   9.698   7.548  1.00  1.29           H  
ATOM    989  HG2 ARG A  67       2.953  11.248   7.431  1.00  2.16           H  
ATOM    990  HG3 ARG A  67       2.331  11.870   5.898  1.00  1.64           H  
ATOM    991  HD2 ARG A  67       0.761  11.873   8.460  1.00  2.63           H  
ATOM    992  HD3 ARG A  67       1.764  13.224   7.940  1.00  2.78           H  
ATOM    993  HE  ARG A  67       0.347  13.310   5.942  1.00  2.93           H  
ATOM    994 HH11 ARG A  67      -1.036  11.570   8.693  1.00  4.14           H  
ATOM    995 HH12 ARG A  67      -2.595  12.218   8.534  1.00  5.18           H  
ATOM    996 HH21 ARG A  67      -1.779  14.198   5.694  1.00  4.70           H  
ATOM    997 HH22 ARG A  67      -3.085  13.702   6.695  1.00  5.42           H  
ATOM    998  N   VAL A  68       1.653   6.871   4.949  1.00  0.39           N  
ATOM    999  CA  VAL A  68       1.227   5.481   5.096  1.00  0.37           C  
ATOM   1000  C   VAL A  68       2.383   4.659   5.671  1.00  0.38           C  
ATOM   1001  O   VAL A  68       3.118   3.975   4.987  1.00  0.58           O  
ATOM   1002  CB  VAL A  68       0.545   4.835   3.830  1.00  0.40           C  
ATOM   1003  CG1 VAL A  68      -0.737   5.558   3.502  1.00  0.50           C  
ATOM   1004  CG2 VAL A  68       1.428   4.815   2.609  1.00  0.42           C  
ATOM   1005  H   VAL A  68       1.973   7.202   4.082  1.00  0.48           H  
ATOM   1006  HA  VAL A  68       0.511   5.533   5.908  1.00  0.44           H  
ATOM   1007  HB  VAL A  68       0.279   3.820   4.089  1.00  0.46           H  
ATOM   1008 HG11 VAL A  68      -1.191   5.115   2.628  1.00  1.14           H  
ATOM   1009 HG12 VAL A  68      -0.520   6.599   3.310  1.00  1.19           H  
ATOM   1010 HG13 VAL A  68      -1.417   5.484   4.336  1.00  0.94           H  
ATOM   1011 HG21 VAL A  68       0.871   4.380   1.792  1.00  1.15           H  
ATOM   1012 HG22 VAL A  68       2.317   4.234   2.802  1.00  1.06           H  
ATOM   1013 HG23 VAL A  68       1.699   5.829   2.348  1.00  1.01           H  
ATOM   1014  N   ASP A  69       2.570   4.916   6.946  1.00  0.43           N  
ATOM   1015  CA  ASP A  69       3.625   4.413   7.832  1.00  0.52           C  
ATOM   1016  C   ASP A  69       3.909   2.914   7.662  1.00  0.35           C  
ATOM   1017  O   ASP A  69       5.075   2.486   7.561  1.00  0.33           O  
ATOM   1018  CB  ASP A  69       3.177   4.734   9.263  1.00  0.81           C  
ATOM   1019  CG  ASP A  69       4.203   4.481  10.322  1.00  1.27           C  
ATOM   1020  OD1 ASP A  69       5.230   5.167  10.341  1.00  1.49           O  
ATOM   1021  OD2 ASP A  69       3.956   3.650  11.223  1.00  2.03           O  
ATOM   1022  H   ASP A  69       1.932   5.554   7.332  1.00  0.59           H  
ATOM   1023  HA  ASP A  69       4.530   4.969   7.643  1.00  0.65           H  
ATOM   1024  HB2 ASP A  69       2.904   5.776   9.320  1.00  1.30           H  
ATOM   1025  HB3 ASP A  69       2.301   4.143   9.487  1.00  1.28           H  
ATOM   1026  N   THR A  70       2.869   2.130   7.627  1.00  0.32           N  
ATOM   1027  CA  THR A  70       2.991   0.708   7.468  1.00  0.27           C  
ATOM   1028  C   THR A  70       2.062   0.252   6.345  1.00  0.25           C  
ATOM   1029  O   THR A  70       1.191   1.037   5.904  1.00  0.28           O  
ATOM   1030  CB  THR A  70       2.596  -0.010   8.779  1.00  0.35           C  
ATOM   1031  OG1 THR A  70       1.273   0.406   9.174  1.00  0.46           O  
ATOM   1032  CG2 THR A  70       3.594   0.290   9.894  1.00  0.41           C  
ATOM   1033  H   THR A  70       1.967   2.502   7.695  1.00  0.42           H  
ATOM   1034  HA  THR A  70       4.015   0.465   7.226  1.00  0.28           H  
ATOM   1035  HB  THR A  70       2.580  -1.074   8.589  1.00  0.39           H  
ATOM   1036  HG1 THR A  70       1.178   0.252  10.128  1.00  0.80           H  
ATOM   1037 HG21 THR A  70       4.577  -0.052   9.602  1.00  1.17           H  
ATOM   1038 HG22 THR A  70       3.292  -0.214  10.801  1.00  0.99           H  
ATOM   1039 HG23 THR A  70       3.620   1.357  10.063  1.00  1.07           H  
ATOM   1040  N   PRO A  71       2.223  -1.000   5.830  1.00  0.26           N  
ATOM   1041  CA  PRO A  71       1.307  -1.565   4.831  1.00  0.27           C  
ATOM   1042  C   PRO A  71      -0.111  -1.584   5.378  1.00  0.25           C  
ATOM   1043  O   PRO A  71      -1.088  -1.464   4.626  1.00  0.27           O  
ATOM   1044  CB  PRO A  71       1.826  -2.989   4.632  1.00  0.33           C  
ATOM   1045  CG  PRO A  71       3.261  -2.900   4.988  1.00  0.37           C  
ATOM   1046  CD  PRO A  71       3.329  -1.935   6.133  1.00  0.31           C  
ATOM   1047  HA  PRO A  71       1.333  -1.012   3.904  1.00  0.30           H  
ATOM   1048  HB2 PRO A  71       1.293  -3.667   5.284  1.00  0.34           H  
ATOM   1049  HB3 PRO A  71       1.694  -3.287   3.602  1.00  0.36           H  
ATOM   1050  HG2 PRO A  71       3.629  -3.869   5.291  1.00  0.42           H  
ATOM   1051  HG3 PRO A  71       3.828  -2.524   4.149  1.00  0.41           H  
ATOM   1052  HD2 PRO A  71       3.164  -2.446   7.070  1.00  0.32           H  
ATOM   1053  HD3 PRO A  71       4.278  -1.418   6.140  1.00  0.35           H  
ATOM   1054  N   ARG A  72      -0.199  -1.705   6.706  1.00  0.24           N  
ATOM   1055  CA  ARG A  72      -1.447  -1.628   7.421  1.00  0.28           C  
ATOM   1056  C   ARG A  72      -2.113  -0.310   7.123  1.00  0.27           C  
ATOM   1057  O   ARG A  72      -3.226  -0.290   6.672  1.00  0.34           O  
ATOM   1058  CB  ARG A  72      -1.212  -1.761   8.919  1.00  0.39           C  
ATOM   1059  CG  ARG A  72      -2.451  -1.507   9.773  1.00  0.80           C  
ATOM   1060  CD  ARG A  72      -2.149  -1.731  11.230  1.00  1.03           C  
ATOM   1061  NE  ARG A  72      -1.765  -3.119  11.473  1.00  1.35           N  
ATOM   1062  CZ  ARG A  72      -0.762  -3.521  12.242  1.00  2.07           C  
ATOM   1063  NH1 ARG A  72       0.087  -2.640  12.768  1.00  2.71           N  
ATOM   1064  NH2 ARG A  72      -0.589  -4.807  12.459  1.00  2.59           N  
ATOM   1065  H   ARG A  72       0.630  -1.843   7.209  1.00  0.25           H  
ATOM   1066  HA  ARG A  72      -2.084  -2.435   7.090  1.00  0.37           H  
ATOM   1067  HB2 ARG A  72      -0.864  -2.761   9.128  1.00  0.74           H  
ATOM   1068  HB3 ARG A  72      -0.450  -1.055   9.215  1.00  0.89           H  
ATOM   1069  HG2 ARG A  72      -2.768  -0.484   9.631  1.00  1.38           H  
ATOM   1070  HG3 ARG A  72      -3.236  -2.179   9.462  1.00  1.42           H  
ATOM   1071  HD2 ARG A  72      -1.337  -1.084  11.527  1.00  1.48           H  
ATOM   1072  HD3 ARG A  72      -3.029  -1.505  11.813  1.00  1.58           H  
ATOM   1073  HE  ARG A  72      -2.336  -3.790  11.021  1.00  1.57           H  
ATOM   1074 HH11 ARG A  72       0.000  -1.651  12.607  1.00  2.79           H  
ATOM   1075 HH12 ARG A  72       0.860  -2.947  13.338  1.00  3.40           H  
ATOM   1076 HH21 ARG A  72      -1.208  -5.501  12.064  1.00  2.71           H  
ATOM   1077 HH22 ARG A  72       0.185  -5.161  13.004  1.00  3.16           H  
ATOM   1078  N   GLU A  73      -1.385   0.786   7.335  1.00  0.24           N  
ATOM   1079  CA  GLU A  73      -1.905   2.132   7.095  1.00  0.28           C  
ATOM   1080  C   GLU A  73      -2.422   2.284   5.674  1.00  0.25           C  
ATOM   1081  O   GLU A  73      -3.532   2.761   5.473  1.00  0.26           O  
ATOM   1082  CB  GLU A  73      -0.835   3.194   7.375  1.00  0.34           C  
ATOM   1083  CG  GLU A  73      -0.390   3.262   8.821  1.00  0.46           C  
ATOM   1084  CD  GLU A  73      -1.506   3.661   9.753  1.00  1.12           C  
ATOM   1085  OE1 GLU A  73      -2.297   2.791  10.161  1.00  1.97           O  
ATOM   1086  OE2 GLU A  73      -1.600   4.852  10.104  1.00  1.36           O  
ATOM   1087  H   GLU A  73      -0.465   0.680   7.663  1.00  0.24           H  
ATOM   1088  HA  GLU A  73      -2.728   2.288   7.777  1.00  0.33           H  
ATOM   1089  HB2 GLU A  73       0.033   2.981   6.767  1.00  0.35           H  
ATOM   1090  HB3 GLU A  73      -1.228   4.160   7.094  1.00  0.37           H  
ATOM   1091  HG2 GLU A  73      -0.024   2.290   9.119  1.00  1.11           H  
ATOM   1092  HG3 GLU A  73       0.407   3.986   8.905  1.00  1.20           H  
ATOM   1093  N   LEU A  74      -1.637   1.826   4.705  1.00  0.24           N  
ATOM   1094  CA  LEU A  74      -1.995   1.946   3.288  1.00  0.25           C  
ATOM   1095  C   LEU A  74      -3.322   1.205   3.029  1.00  0.25           C  
ATOM   1096  O   LEU A  74      -4.282   1.784   2.506  1.00  0.26           O  
ATOM   1097  CB  LEU A  74      -0.850   1.371   2.415  1.00  0.28           C  
ATOM   1098  CG  LEU A  74      -0.721   1.879   0.953  1.00  0.35           C  
ATOM   1099  CD1 LEU A  74       0.571   1.365   0.337  1.00  0.93           C  
ATOM   1100  CD2 LEU A  74      -1.899   1.452   0.088  1.00  0.88           C  
ATOM   1101  H   LEU A  74      -0.793   1.397   4.963  1.00  0.26           H  
ATOM   1102  HA  LEU A  74      -2.127   2.994   3.063  1.00  0.26           H  
ATOM   1103  HB2 LEU A  74       0.091   1.542   2.914  1.00  0.27           H  
ATOM   1104  HB3 LEU A  74      -1.021   0.306   2.363  1.00  0.33           H  
ATOM   1105  HG  LEU A  74      -0.669   2.959   0.966  1.00  0.82           H  
ATOM   1106 HD11 LEU A  74       0.571   0.285   0.345  1.00  1.57           H  
ATOM   1107 HD12 LEU A  74       1.412   1.732   0.907  1.00  1.39           H  
ATOM   1108 HD13 LEU A  74       0.649   1.718  -0.680  1.00  1.55           H  
ATOM   1109 HD21 LEU A  74      -1.953   0.374   0.059  1.00  1.46           H  
ATOM   1110 HD22 LEU A  74      -1.767   1.833  -0.913  1.00  1.61           H  
ATOM   1111 HD23 LEU A  74      -2.812   1.848   0.508  1.00  1.33           H  
ATOM   1112  N   LEU A  75      -3.385  -0.048   3.454  1.00  0.26           N  
ATOM   1113  CA  LEU A  75      -4.572  -0.868   3.255  1.00  0.29           C  
ATOM   1114  C   LEU A  75      -5.751  -0.356   4.080  1.00  0.29           C  
ATOM   1115  O   LEU A  75      -6.882  -0.360   3.615  1.00  0.33           O  
ATOM   1116  CB  LEU A  75      -4.281  -2.343   3.589  1.00  0.34           C  
ATOM   1117  CG  LEU A  75      -5.471  -3.318   3.492  1.00  0.40           C  
ATOM   1118  CD1 LEU A  75      -6.065  -3.327   2.095  1.00  0.50           C  
ATOM   1119  CD2 LEU A  75      -5.046  -4.721   3.891  1.00  0.45           C  
ATOM   1120  H   LEU A  75      -2.614  -0.437   3.926  1.00  0.27           H  
ATOM   1121  HA  LEU A  75      -4.836  -0.800   2.211  1.00  0.32           H  
ATOM   1122  HB2 LEU A  75      -3.509  -2.692   2.921  1.00  0.38           H  
ATOM   1123  HB3 LEU A  75      -3.898  -2.385   4.599  1.00  0.34           H  
ATOM   1124  HG  LEU A  75      -6.244  -2.993   4.175  1.00  0.41           H  
ATOM   1125 HD11 LEU A  75      -6.930  -3.979   2.079  1.00  1.20           H  
ATOM   1126 HD12 LEU A  75      -5.341  -3.674   1.374  1.00  1.00           H  
ATOM   1127 HD13 LEU A  75      -6.388  -2.329   1.836  1.00  1.14           H  
ATOM   1128 HD21 LEU A  75      -5.895  -5.385   3.815  1.00  1.04           H  
ATOM   1129 HD22 LEU A  75      -4.681  -4.713   4.907  1.00  1.17           H  
ATOM   1130 HD23 LEU A  75      -4.265  -5.057   3.226  1.00  1.02           H  
ATOM   1131  N   ASP A  76      -5.472   0.133   5.263  1.00  0.28           N  
ATOM   1132  CA  ASP A  76      -6.498   0.581   6.197  1.00  0.32           C  
ATOM   1133  C   ASP A  76      -7.172   1.833   5.694  1.00  0.29           C  
ATOM   1134  O   ASP A  76      -8.393   1.972   5.781  1.00  0.33           O  
ATOM   1135  CB  ASP A  76      -5.899   0.808   7.582  1.00  0.37           C  
ATOM   1136  CG  ASP A  76      -6.903   1.252   8.599  1.00  0.47           C  
ATOM   1137  OD1 ASP A  76      -7.853   0.494   8.881  1.00  0.60           O  
ATOM   1138  OD2 ASP A  76      -6.728   2.331   9.184  1.00  0.54           O  
ATOM   1139  H   ASP A  76      -4.530   0.215   5.536  1.00  0.28           H  
ATOM   1140  HA  ASP A  76      -7.241  -0.200   6.266  1.00  0.37           H  
ATOM   1141  HB2 ASP A  76      -5.457  -0.114   7.929  1.00  0.41           H  
ATOM   1142  HB3 ASP A  76      -5.126   1.559   7.508  1.00  0.37           H  
ATOM   1143  N   LEU A  77      -6.387   2.719   5.122  1.00  0.24           N  
ATOM   1144  CA  LEU A  77      -6.917   3.926   4.529  1.00  0.24           C  
ATOM   1145  C   LEU A  77      -7.801   3.581   3.341  1.00  0.24           C  
ATOM   1146  O   LEU A  77      -8.892   4.139   3.175  1.00  0.28           O  
ATOM   1147  CB  LEU A  77      -5.796   4.869   4.105  1.00  0.27           C  
ATOM   1148  CG  LEU A  77      -4.927   5.438   5.228  1.00  0.33           C  
ATOM   1149  CD1 LEU A  77      -3.901   6.395   4.667  1.00  0.43           C  
ATOM   1150  CD2 LEU A  77      -5.777   6.124   6.283  1.00  0.44           C  
ATOM   1151  H   LEU A  77      -5.416   2.566   5.120  1.00  0.23           H  
ATOM   1152  HA  LEU A  77      -7.525   4.416   5.275  1.00  0.28           H  
ATOM   1153  HB2 LEU A  77      -5.154   4.328   3.426  1.00  0.27           H  
ATOM   1154  HB3 LEU A  77      -6.240   5.690   3.569  1.00  0.32           H  
ATOM   1155  HG  LEU A  77      -4.394   4.624   5.697  1.00  0.30           H  
ATOM   1156 HD11 LEU A  77      -3.295   6.788   5.469  1.00  1.06           H  
ATOM   1157 HD12 LEU A  77      -4.402   7.210   4.166  1.00  1.17           H  
ATOM   1158 HD13 LEU A  77      -3.265   5.881   3.960  1.00  1.10           H  
ATOM   1159 HD21 LEU A  77      -5.141   6.518   7.062  1.00  1.07           H  
ATOM   1160 HD22 LEU A  77      -6.467   5.409   6.707  1.00  1.06           H  
ATOM   1161 HD23 LEU A  77      -6.333   6.931   5.829  1.00  1.06           H  
ATOM   1162  N   ILE A  78      -7.359   2.617   2.547  1.00  0.23           N  
ATOM   1163  CA  ILE A  78      -8.132   2.169   1.417  1.00  0.25           C  
ATOM   1164  C   ILE A  78      -9.380   1.451   1.893  1.00  0.29           C  
ATOM   1165  O   ILE A  78     -10.432   1.612   1.335  1.00  0.32           O  
ATOM   1166  CB  ILE A  78      -7.313   1.283   0.437  1.00  0.27           C  
ATOM   1167  CG1 ILE A  78      -6.218   2.118  -0.224  1.00  0.28           C  
ATOM   1168  CG2 ILE A  78      -8.210   0.651  -0.626  1.00  0.41           C  
ATOM   1169  CD1 ILE A  78      -5.499   1.396  -1.326  1.00  0.32           C  
ATOM   1170  H   ILE A  78      -6.491   2.199   2.742  1.00  0.24           H  
ATOM   1171  HA  ILE A  78      -8.452   3.061   0.894  1.00  0.26           H  
ATOM   1172  HB  ILE A  78      -6.845   0.483   0.992  1.00  0.31           H  
ATOM   1173 HG12 ILE A  78      -6.664   3.001  -0.656  1.00  0.35           H  
ATOM   1174 HG13 ILE A  78      -5.492   2.408   0.522  1.00  0.29           H  
ATOM   1175 HG21 ILE A  78      -7.611   0.042  -1.288  1.00  1.08           H  
ATOM   1176 HG22 ILE A  78      -8.700   1.428  -1.192  1.00  0.97           H  
ATOM   1177 HG23 ILE A  78      -8.955   0.033  -0.146  1.00  1.09           H  
ATOM   1178 HD11 ILE A  78      -6.275   1.048  -1.996  1.00  1.01           H  
ATOM   1179 HD12 ILE A  78      -4.940   0.565  -0.917  1.00  1.00           H  
ATOM   1180 HD13 ILE A  78      -4.846   2.076  -1.852  1.00  1.09           H  
ATOM   1181  N   ASN A  79      -9.256   0.694   2.957  1.00  0.33           N  
ATOM   1182  CA  ASN A  79     -10.396  -0.003   3.552  1.00  0.41           C  
ATOM   1183  C   ASN A  79     -11.397   0.968   4.139  1.00  0.41           C  
ATOM   1184  O   ASN A  79     -12.581   0.667   4.239  1.00  0.53           O  
ATOM   1185  CB  ASN A  79      -9.961  -1.039   4.597  1.00  0.53           C  
ATOM   1186  CG  ASN A  79      -9.525  -2.378   4.002  1.00  0.71           C  
ATOM   1187  OD1 ASN A  79      -9.652  -3.427   4.640  1.00  1.20           O  
ATOM   1188  ND2 ASN A  79      -9.024  -2.370   2.795  1.00  0.71           N  
ATOM   1189  H   ASN A  79      -8.363   0.589   3.361  1.00  0.33           H  
ATOM   1190  HA  ASN A  79     -10.883  -0.519   2.738  1.00  0.44           H  
ATOM   1191  HB2 ASN A  79      -9.128  -0.631   5.146  1.00  0.56           H  
ATOM   1192  HB3 ASN A  79     -10.779  -1.207   5.278  1.00  0.71           H  
ATOM   1193 HD21 ASN A  79      -8.948  -1.511   2.331  1.00  0.88           H  
ATOM   1194 HD22 ASN A  79      -8.727  -3.223   2.413  1.00  0.84           H  
ATOM   1195  N   GLY A  80     -10.918   2.131   4.521  1.00  0.39           N  
ATOM   1196  CA  GLY A  80     -11.787   3.165   5.005  1.00  0.45           C  
ATOM   1197  C   GLY A  80     -12.541   3.807   3.863  1.00  0.43           C  
ATOM   1198  O   GLY A  80     -13.742   4.045   3.956  1.00  0.55           O  
ATOM   1199  H   GLY A  80      -9.948   2.284   4.495  1.00  0.39           H  
ATOM   1200  HA2 GLY A  80     -12.487   2.738   5.707  1.00  0.52           H  
ATOM   1201  HA3 GLY A  80     -11.196   3.919   5.503  1.00  0.48           H  
ATOM   1202  N   ALA A  81     -11.839   4.037   2.767  1.00  0.34           N  
ATOM   1203  CA  ALA A  81     -12.418   4.658   1.588  1.00  0.36           C  
ATOM   1204  C   ALA A  81     -13.330   3.679   0.856  1.00  0.34           C  
ATOM   1205  O   ALA A  81     -14.426   4.033   0.431  1.00  0.42           O  
ATOM   1206  CB  ALA A  81     -11.321   5.166   0.672  1.00  0.38           C  
ATOM   1207  H   ALA A  81     -10.889   3.786   2.757  1.00  0.31           H  
ATOM   1208  HA  ALA A  81     -13.009   5.500   1.917  1.00  0.44           H  
ATOM   1209  HB1 ALA A  81     -10.726   4.334   0.327  1.00  1.03           H  
ATOM   1210  HB2 ALA A  81     -10.693   5.857   1.213  1.00  1.09           H  
ATOM   1211  HB3 ALA A  81     -11.764   5.669  -0.176  1.00  1.11           H  
ATOM   1212  N   LEU A  82     -12.888   2.431   0.764  1.00  0.29           N  
ATOM   1213  CA  LEU A  82     -13.641   1.354   0.115  1.00  0.31           C  
ATOM   1214  C   LEU A  82     -14.877   0.949   0.916  1.00  0.40           C  
ATOM   1215  O   LEU A  82     -15.661   0.116   0.483  1.00  0.53           O  
ATOM   1216  CB  LEU A  82     -12.767   0.116  -0.155  1.00  0.33           C  
ATOM   1217  CG  LEU A  82     -11.734   0.190  -1.297  1.00  0.36           C  
ATOM   1218  CD1 LEU A  82     -11.075  -1.165  -1.454  1.00  0.47           C  
ATOM   1219  CD2 LEU A  82     -12.421   0.589  -2.594  1.00  0.41           C  
ATOM   1220  H   LEU A  82     -12.004   2.215   1.137  1.00  0.28           H  
ATOM   1221  HA  LEU A  82     -13.980   1.744  -0.832  1.00  0.31           H  
ATOM   1222  HB2 LEU A  82     -12.229  -0.105   0.754  1.00  0.37           H  
ATOM   1223  HB3 LEU A  82     -13.429  -0.711  -0.354  1.00  0.38           H  
ATOM   1224  HG  LEU A  82     -10.923   0.882  -1.096  1.00  0.34           H  
ATOM   1225 HD11 LEU A  82     -11.825  -1.909  -1.679  1.00  1.21           H  
ATOM   1226 HD12 LEU A  82     -10.572  -1.430  -0.535  1.00  1.02           H  
ATOM   1227 HD13 LEU A  82     -10.357  -1.126  -2.259  1.00  1.17           H  
ATOM   1228 HD21 LEU A  82     -11.689   0.655  -3.385  1.00  1.04           H  
ATOM   1229 HD22 LEU A  82     -12.900   1.550  -2.468  1.00  1.13           H  
ATOM   1230 HD23 LEU A  82     -13.162  -0.154  -2.852  1.00  1.13           H  
ATOM   1231  N   ALA A  83     -15.035   1.511   2.091  1.00  0.44           N  
ATOM   1232  CA  ALA A  83     -16.226   1.282   2.876  1.00  0.56           C  
ATOM   1233  C   ALA A  83     -17.371   2.098   2.283  1.00  0.67           C  
ATOM   1234  O   ALA A  83     -18.547   1.764   2.442  1.00  0.80           O  
ATOM   1235  CB  ALA A  83     -15.991   1.670   4.324  1.00  0.67           C  
ATOM   1236  H   ALA A  83     -14.328   2.091   2.445  1.00  0.46           H  
ATOM   1237  HA  ALA A  83     -16.471   0.230   2.823  1.00  0.62           H  
ATOM   1238  HB1 ALA A  83     -16.887   1.482   4.897  1.00  1.24           H  
ATOM   1239  HB2 ALA A  83     -15.746   2.721   4.375  1.00  1.30           H  
ATOM   1240  HB3 ALA A  83     -15.175   1.088   4.726  1.00  1.11           H  
ATOM   1241  N   GLU A  84     -16.998   3.159   1.587  1.00  0.78           N  
ATOM   1242  CA  GLU A  84     -17.930   4.051   0.939  1.00  1.04           C  
ATOM   1243  C   GLU A  84     -17.898   3.811  -0.582  1.00  1.08           C  
ATOM   1244  O   GLU A  84     -18.936   3.613  -1.221  1.00  1.41           O  
ATOM   1245  CB  GLU A  84     -17.541   5.505   1.263  1.00  1.29           C  
ATOM   1246  CG  GLU A  84     -18.454   6.560   0.665  1.00  1.69           C  
ATOM   1247  CD  GLU A  84     -18.012   7.965   0.994  1.00  2.22           C  
ATOM   1248  OE1 GLU A  84     -18.412   8.497   2.053  1.00  2.44           O  
ATOM   1249  OE2 GLU A  84     -17.249   8.573   0.197  1.00  3.00           O  
ATOM   1250  H   GLU A  84     -16.036   3.336   1.501  1.00  0.79           H  
ATOM   1251  HA  GLU A  84     -18.921   3.855   1.318  1.00  1.16           H  
ATOM   1252  HB2 GLU A  84     -17.549   5.633   2.336  1.00  1.74           H  
ATOM   1253  HB3 GLU A  84     -16.538   5.679   0.903  1.00  1.68           H  
ATOM   1254  HG2 GLU A  84     -18.458   6.440  -0.408  1.00  2.07           H  
ATOM   1255  HG3 GLU A  84     -19.453   6.411   1.048  1.00  2.29           H  
ATOM   1256  N   ALA A  85     -16.703   3.792  -1.137  1.00  1.08           N  
ATOM   1257  CA  ALA A  85     -16.507   3.625  -2.563  1.00  1.26           C  
ATOM   1258  C   ALA A  85     -16.427   2.158  -2.931  1.00  1.86           C  
ATOM   1259  O   ALA A  85     -15.848   1.362  -2.205  1.00  2.41           O  
ATOM   1260  CB  ALA A  85     -15.240   4.334  -3.000  1.00  1.50           C  
ATOM   1261  H   ALA A  85     -15.904   3.880  -0.572  1.00  1.18           H  
ATOM   1262  HA  ALA A  85     -17.342   4.078  -3.076  1.00  1.54           H  
ATOM   1263  HB1 ALA A  85     -15.125   4.239  -4.069  1.00  1.88           H  
ATOM   1264  HB2 ALA A  85     -14.391   3.888  -2.504  1.00  1.99           H  
ATOM   1265  HB3 ALA A  85     -15.303   5.380  -2.737  1.00  1.91           H  
ATOM   1266  N   ALA A  86     -17.030   1.806  -4.026  1.00  2.51           N  
ATOM   1267  CA  ALA A  86     -17.003   0.463  -4.538  1.00  3.40           C  
ATOM   1268  C   ALA A  86     -17.106   0.545  -6.033  1.00  3.97           C  
ATOM   1269  O   ALA A  86     -16.068   0.557  -6.710  1.00  4.31           O  
ATOM   1270  CB  ALA A  86     -18.153  -0.367  -3.970  1.00  4.16           C  
ATOM   1271  OXT ALA A  86     -18.222   0.683  -6.538  1.00  4.46           O  
ATOM   1272  H   ALA A  86     -17.518   2.471  -4.555  1.00  2.74           H  
ATOM   1273  HA  ALA A  86     -16.061   0.010  -4.264  1.00  3.47           H  
ATOM   1274  HB1 ALA A  86     -18.065  -0.417  -2.894  1.00  4.35           H  
ATOM   1275  HB2 ALA A  86     -18.112  -1.364  -4.380  1.00  4.64           H  
ATOM   1276  HB3 ALA A  86     -19.093   0.093  -4.233  1.00  4.45           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXM A  87       8.692  10.964  -0.068  1.00  1.21           P  
HETATM 1279  O26 SXM A  87      10.142  11.235   0.096  1.00  1.74           O  
HETATM 1280  O23 SXM A  87       7.847  10.909   1.162  1.00  1.80           O  
HETATM 1281  O27 SXM A  87       8.111  12.059  -1.039  1.00  1.38           O  
HETATM 1282  C28 SXM A  87       6.665  12.063  -1.354  1.00  1.45           C  
HETATM 1283  C29 SXM A  87       6.339  13.105  -2.456  1.00  1.80           C  
HETATM 1284  C30 SXM A  87       4.883  13.477  -2.272  1.00  2.11           C  
HETATM 1285  C31 SXM A  87       7.168  14.382  -2.273  1.00  2.36           C  
HETATM 1286  C32 SXM A  87       6.543  12.519  -3.947  1.00  2.39           C  
HETATM 1287  O33 SXM A  87       5.361  11.873  -4.419  1.00  2.90           O  
HETATM 1288  C34 SXM A  87       7.689  11.498  -4.109  1.00  3.07           C  
HETATM 1289  O35 SXM A  87       7.434  10.444  -4.708  1.00  3.59           O  
HETATM 1290  N36 SXM A  87       8.874  11.763  -3.607  1.00  3.60           N  
HETATM 1291  C37 SXM A  87      10.037  10.857  -3.678  1.00  4.62           C  
HETATM 1292  C38 SXM A  87      11.359  11.622  -3.667  1.00  5.30           C  
HETATM 1293  C39 SXM A  87      11.801  12.111  -5.047  1.00  5.85           C  
HETATM 1294  O40 SXM A  87      12.240  13.254  -5.222  1.00  6.03           O  
HETATM 1295  N41 SXM A  87      11.683  11.233  -6.015  1.00  6.44           N  
HETATM 1296  C42 SXM A  87      12.041  11.481  -7.401  1.00  7.23           C  
HETATM 1297  C43 SXM A  87      12.558  10.231  -8.050  1.00  7.98           C  
HETATM 1298  S1  SXM A  87      12.649  10.450  -9.753  1.00  8.65           S  
HETATM 1299  C1  SXM A  87      13.317   8.891 -10.138  1.00  9.38           C  
HETATM 1300  O1  SXM A  87      13.756   8.085  -9.278  1.00  9.42           O  
HETATM 1301  C2  SXM A  87      13.309   8.550 -11.626  1.00 10.27           C  
HETATM 1302  C3  SXM A  87      14.670   8.491 -12.331  1.00 10.74           C  
HETATM 1303  O3A SXM A  87      15.706   8.914 -11.764  1.00 10.77           O  
HETATM 1304  O3B SXM A  87      14.729   7.998 -13.490  1.00 11.31           O  
HETATM 1305  H28 SXM A  87       6.385  11.078  -1.699  1.00  1.90           H  
HETATM 1306 H28A SXM A  87       6.112  12.305  -0.457  1.00  1.71           H  
HETATM 1307  H30 SXM A  87       4.271  12.592  -2.375  1.00  2.41           H  
HETATM 1308 H30A SXM A  87       4.600  14.202  -3.021  1.00  2.48           H  
HETATM 1309 H30B SXM A  87       4.742  13.900  -1.289  1.00  2.45           H  
HETATM 1310  H31 SXM A  87       8.222  14.161  -2.218  1.00  2.72           H  
HETATM 1311 H31A SXM A  87       6.865  14.856  -1.352  1.00  2.71           H  
HETATM 1312 H31B SXM A  87       6.986  15.058  -3.096  1.00  2.80           H  
HETATM 1313  H32 SXM A  87       6.746  13.339  -4.621  1.00  2.82           H  
HETATM 1314 HO33 SXM A  87       5.723  11.015  -4.688  1.00  3.21           H  
HETATM 1315 HN36 SXM A  87       8.999  12.609  -3.129  1.00  3.57           H  
HETATM 1316  H37 SXM A  87       9.954  10.225  -4.550  1.00  4.93           H  
HETATM 1317 H37A SXM A  87      10.011  10.265  -2.776  1.00  4.93           H  
HETATM 1318  H38 SXM A  87      11.346  12.412  -2.931  1.00  5.53           H  
HETATM 1319 H38A SXM A  87      12.099  10.913  -3.327  1.00  5.57           H  
HETATM 1320 HN41 SXM A  87      11.341  10.337  -5.799  1.00  6.52           H  
HETATM 1321  H42 SXM A  87      11.138  11.775  -7.917  1.00  7.44           H  
HETATM 1322 H42A SXM A  87      12.776  12.270  -7.452  1.00  7.35           H  
HETATM 1323  H43 SXM A  87      11.850   9.435  -7.869  1.00  8.27           H  
HETATM 1324 H43A SXM A  87      13.535   9.975  -7.671  1.00  8.08           H  
HETATM 1325  H2  SXM A  87      12.729   9.317 -12.119  1.00 10.55           H  
HETATM 1326  H2A SXM A  87      12.824   7.596 -11.768  1.00 10.54           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1     -16.355  -0.479  -6.927  1.00  5.03           N  
ATOM      2  CA  MET A   1     -15.536  -1.585  -7.440  1.00  4.76           C  
ATOM      3  C   MET A   1     -15.550  -2.729  -6.428  1.00  3.89           C  
ATOM      4  O   MET A   1     -16.152  -3.778  -6.659  1.00  4.03           O  
ATOM      5  CB  MET A   1     -14.085  -1.142  -7.712  1.00  5.45           C  
ATOM      6  CG  MET A   1     -13.940  -0.015  -8.726  1.00  5.99           C  
ATOM      7  SD  MET A   1     -14.510  -0.463 -10.372  1.00  6.77           S  
ATOM      8  CE  MET A   1     -13.361  -1.781 -10.792  1.00  7.41           C  
ATOM      9  H1  MET A   1     -17.342  -0.814  -6.862  1.00  5.31           H  
ATOM     10  H2  MET A   1     -16.324   0.406  -7.476  1.00  5.18           H  
ATOM     11  H3  MET A   1     -16.066  -0.257  -5.949  1.00  5.20           H  
ATOM     12  HA  MET A   1     -15.991  -1.939  -8.355  1.00  5.14           H  
ATOM     13  HB2 MET A   1     -13.646  -0.806  -6.784  1.00  5.82           H  
ATOM     14  HB3 MET A   1     -13.524  -1.993  -8.068  1.00  5.66           H  
ATOM     15  HG2 MET A   1     -14.517   0.831  -8.385  1.00  6.28           H  
ATOM     16  HG3 MET A   1     -12.898   0.264  -8.781  1.00  6.03           H  
ATOM     17  HE1 MET A   1     -13.583  -2.152 -11.781  1.00  7.66           H  
ATOM     18  HE2 MET A   1     -13.460  -2.582 -10.076  1.00  7.44           H  
ATOM     19  HE3 MET A   1     -12.349  -1.401 -10.767  1.00  7.79           H  
ATOM     20  N   ALA A   2     -14.935  -2.509  -5.275  1.00  3.31           N  
ATOM     21  CA  ALA A   2     -14.841  -3.516  -4.239  1.00  2.65           C  
ATOM     22  C   ALA A   2     -14.750  -2.838  -2.886  1.00  1.95           C  
ATOM     23  O   ALA A   2     -14.312  -1.700  -2.800  1.00  2.26           O  
ATOM     24  CB  ALA A   2     -13.624  -4.397  -4.470  1.00  3.04           C  
ATOM     25  H   ALA A   2     -14.552  -1.626  -5.065  1.00  3.56           H  
ATOM     26  HA  ALA A   2     -15.730  -4.128  -4.276  1.00  2.82           H  
ATOM     27  HB1 ALA A   2     -13.575  -5.153  -3.700  1.00  3.20           H  
ATOM     28  HB2 ALA A   2     -12.732  -3.790  -4.438  1.00  3.30           H  
ATOM     29  HB3 ALA A   2     -13.704  -4.873  -5.436  1.00  3.51           H  
ATOM     30  N   THR A   3     -15.174  -3.513  -1.857  1.00  1.57           N  
ATOM     31  CA  THR A   3     -15.140  -2.975  -0.520  1.00  1.53           C  
ATOM     32  C   THR A   3     -14.075  -3.691   0.322  1.00  1.16           C  
ATOM     33  O   THR A   3     -14.167  -4.906   0.565  1.00  1.58           O  
ATOM     34  CB  THR A   3     -16.541  -3.078   0.141  1.00  2.24           C  
ATOM     35  OG1 THR A   3     -17.084  -4.401  -0.026  1.00  2.68           O  
ATOM     36  CG2 THR A   3     -17.493  -2.062  -0.462  1.00  3.11           C  
ATOM     37  H   THR A   3     -15.540  -4.420  -1.973  1.00  1.87           H  
ATOM     38  HA  THR A   3     -14.872  -1.930  -0.595  1.00  1.90           H  
ATOM     39  HB  THR A   3     -16.434  -2.875   1.196  1.00  2.50           H  
ATOM     40  HG1 THR A   3     -17.237  -4.771   0.858  1.00  2.97           H  
ATOM     41 HG21 THR A   3     -17.110  -1.065  -0.297  1.00  3.49           H  
ATOM     42 HG22 THR A   3     -18.464  -2.156   0.001  1.00  3.44           H  
ATOM     43 HG23 THR A   3     -17.581  -2.241  -1.524  1.00  3.59           H  
ATOM     44  N   LEU A   4     -13.050  -2.924   0.732  1.00  1.02           N  
ATOM     45  CA  LEU A   4     -11.906  -3.388   1.513  1.00  0.75           C  
ATOM     46  C   LEU A   4     -10.952  -4.272   0.711  1.00  0.71           C  
ATOM     47  O   LEU A   4     -11.366  -5.202   0.030  1.00  0.97           O  
ATOM     48  CB  LEU A   4     -12.313  -4.033   2.848  1.00  0.70           C  
ATOM     49  CG  LEU A   4     -12.920  -3.102   3.900  1.00  0.76           C  
ATOM     50  CD1 LEU A   4     -14.371  -2.822   3.613  1.00  1.20           C  
ATOM     51  CD2 LEU A   4     -12.735  -3.651   5.298  1.00  1.38           C  
ATOM     52  H   LEU A   4     -13.076  -1.972   0.525  1.00  1.53           H  
ATOM     53  HA  LEU A   4     -11.347  -2.490   1.736  1.00  0.94           H  
ATOM     54  HB2 LEU A   4     -13.080  -4.745   2.589  1.00  0.91           H  
ATOM     55  HB3 LEU A   4     -11.484  -4.556   3.292  1.00  0.90           H  
ATOM     56  HG  LEU A   4     -12.385  -2.167   3.823  1.00  1.15           H  
ATOM     57 HD11 LEU A   4     -14.885  -3.771   3.614  1.00  1.77           H  
ATOM     58 HD12 LEU A   4     -14.444  -2.366   2.638  1.00  1.72           H  
ATOM     59 HD13 LEU A   4     -14.783  -2.173   4.371  1.00  1.63           H  
ATOM     60 HD21 LEU A   4     -13.217  -4.615   5.374  1.00  1.83           H  
ATOM     61 HD22 LEU A   4     -13.177  -2.973   6.014  1.00  2.00           H  
ATOM     62 HD23 LEU A   4     -11.682  -3.760   5.507  1.00  1.77           H  
ATOM     63  N   LEU A   5      -9.675  -3.952   0.784  1.00  0.58           N  
ATOM     64  CA  LEU A   5      -8.647  -4.702   0.076  1.00  0.50           C  
ATOM     65  C   LEU A   5      -8.112  -5.825   0.913  1.00  0.43           C  
ATOM     66  O   LEU A   5      -8.201  -5.787   2.160  1.00  0.50           O  
ATOM     67  CB  LEU A   5      -7.483  -3.807  -0.393  1.00  0.47           C  
ATOM     68  CG  LEU A   5      -7.775  -2.896  -1.556  1.00  0.53           C  
ATOM     69  CD1 LEU A   5      -6.513  -2.167  -1.973  1.00  0.72           C  
ATOM     70  CD2 LEU A   5      -8.331  -3.703  -2.702  1.00  0.97           C  
ATOM     71  H   LEU A   5      -9.407  -3.206   1.357  1.00  0.70           H  
ATOM     72  HA  LEU A   5      -9.114  -5.132  -0.798  1.00  0.57           H  
ATOM     73  HB2 LEU A   5      -7.158  -3.160   0.411  1.00  0.66           H  
ATOM     74  HB3 LEU A   5      -6.661  -4.446  -0.678  1.00  0.57           H  
ATOM     75  HG  LEU A   5      -8.513  -2.163  -1.266  1.00  0.93           H  
ATOM     76 HD11 LEU A   5      -6.146  -1.579  -1.146  1.00  1.26           H  
ATOM     77 HD12 LEU A   5      -6.728  -1.520  -2.810  1.00  1.35           H  
ATOM     78 HD13 LEU A   5      -5.760  -2.887  -2.260  1.00  1.30           H  
ATOM     79 HD21 LEU A   5      -9.244  -4.187  -2.388  1.00  1.53           H  
ATOM     80 HD22 LEU A   5      -7.610  -4.452  -2.994  1.00  1.40           H  
ATOM     81 HD23 LEU A   5      -8.537  -3.052  -3.539  1.00  1.59           H  
ATOM     82  N   THR A   6      -7.552  -6.806   0.250  1.00  0.40           N  
ATOM     83  CA  THR A   6      -6.984  -7.929   0.923  1.00  0.44           C  
ATOM     84  C   THR A   6      -5.523  -7.647   1.239  1.00  0.46           C  
ATOM     85  O   THR A   6      -4.982  -6.585   0.875  1.00  0.49           O  
ATOM     86  CB  THR A   6      -7.063  -9.211   0.063  1.00  0.54           C  
ATOM     87  OG1 THR A   6      -6.274  -9.032  -1.136  1.00  0.63           O  
ATOM     88  CG2 THR A   6      -8.504  -9.532  -0.310  1.00  0.56           C  
ATOM     89  H   THR A   6      -7.509  -6.783  -0.729  1.00  0.43           H  
ATOM     90  HA  THR A   6      -7.529  -8.091   1.840  1.00  0.49           H  
ATOM     91  HB  THR A   6      -6.646 -10.030   0.633  1.00  0.63           H  
ATOM     92  HG1 THR A   6      -6.790  -8.607  -1.842  1.00  0.76           H  
ATOM     93 HG21 THR A   6      -9.084  -9.681   0.589  1.00  1.20           H  
ATOM     94 HG22 THR A   6      -8.527 -10.431  -0.909  1.00  1.22           H  
ATOM     95 HG23 THR A   6      -8.921  -8.712  -0.878  1.00  1.07           H  
ATOM     96  N   THR A   7      -4.881  -8.593   1.854  1.00  0.49           N  
ATOM     97  CA  THR A   7      -3.495  -8.479   2.167  1.00  0.51           C  
ATOM     98  C   THR A   7      -2.660  -8.859   0.922  1.00  0.46           C  
ATOM     99  O   THR A   7      -1.510  -8.446   0.766  1.00  0.47           O  
ATOM    100  CB  THR A   7      -3.156  -9.382   3.368  1.00  0.64           C  
ATOM    101  OG1 THR A   7      -4.213  -9.250   4.349  1.00  1.09           O  
ATOM    102  CG2 THR A   7      -1.845  -8.959   4.005  1.00  0.92           C  
ATOM    103  H   THR A   7      -5.356  -9.415   2.123  1.00  0.54           H  
ATOM    104  HA  THR A   7      -3.295  -7.450   2.427  1.00  0.53           H  
ATOM    105  HB  THR A   7      -3.090 -10.409   3.038  1.00  1.07           H  
ATOM    106  HG1 THR A   7      -4.895  -9.878   4.080  1.00  1.63           H  
ATOM    107 HG21 THR A   7      -1.926  -7.934   4.340  1.00  1.60           H  
ATOM    108 HG22 THR A   7      -1.053  -9.030   3.274  1.00  1.26           H  
ATOM    109 HG23 THR A   7      -1.626  -9.598   4.847  1.00  1.53           H  
ATOM    110  N   ASP A   8      -3.295  -9.588   0.002  1.00  0.51           N  
ATOM    111  CA  ASP A   8      -2.637 -10.042  -1.222  1.00  0.54           C  
ATOM    112  C   ASP A   8      -2.552  -8.922  -2.216  1.00  0.50           C  
ATOM    113  O   ASP A   8      -1.527  -8.753  -2.890  1.00  0.52           O  
ATOM    114  CB  ASP A   8      -3.355 -11.243  -1.849  1.00  0.69           C  
ATOM    115  CG  ASP A   8      -3.262 -12.494  -1.012  1.00  1.24           C  
ATOM    116  OD1 ASP A   8      -4.115 -12.693  -0.127  1.00  2.13           O  
ATOM    117  OD2 ASP A   8      -2.353 -13.317  -1.247  1.00  1.37           O  
ATOM    118  H   ASP A   8      -4.235  -9.825   0.148  1.00  0.58           H  
ATOM    119  HA  ASP A   8      -1.633 -10.337  -0.955  1.00  0.58           H  
ATOM    120  HB2 ASP A   8      -4.399 -11.000  -1.975  1.00  1.28           H  
ATOM    121  HB3 ASP A   8      -2.921 -11.441  -2.818  1.00  1.10           H  
ATOM    122  N   ASP A   9      -3.629  -8.130  -2.298  1.00  0.50           N  
ATOM    123  CA  ASP A   9      -3.657  -6.951  -3.182  1.00  0.55           C  
ATOM    124  C   ASP A   9      -2.561  -6.000  -2.798  1.00  0.47           C  
ATOM    125  O   ASP A   9      -1.839  -5.482  -3.653  1.00  0.49           O  
ATOM    126  CB  ASP A   9      -5.009  -6.208  -3.146  1.00  0.69           C  
ATOM    127  CG  ASP A   9      -6.130  -6.948  -3.832  1.00  1.11           C  
ATOM    128  OD1 ASP A   9      -6.176  -6.957  -5.082  1.00  1.24           O  
ATOM    129  OD2 ASP A   9      -7.007  -7.515  -3.135  1.00  1.94           O  
ATOM    130  H   ASP A   9      -4.420  -8.370  -1.765  1.00  0.50           H  
ATOM    131  HA  ASP A   9      -3.470  -7.296  -4.188  1.00  0.62           H  
ATOM    132  HB2 ASP A   9      -5.296  -6.058  -2.116  1.00  1.35           H  
ATOM    133  HB3 ASP A   9      -4.890  -5.245  -3.620  1.00  0.87           H  
ATOM    134  N   LEU A  10      -2.423  -5.812  -1.502  1.00  0.43           N  
ATOM    135  CA  LEU A  10      -1.412  -4.960  -0.930  1.00  0.41           C  
ATOM    136  C   LEU A  10      -0.020  -5.534  -1.204  1.00  0.37           C  
ATOM    137  O   LEU A  10       0.874  -4.817  -1.651  1.00  0.42           O  
ATOM    138  CB  LEU A  10      -1.661  -4.829   0.576  1.00  0.44           C  
ATOM    139  CG  LEU A  10      -0.716  -3.923   1.363  1.00  0.57           C  
ATOM    140  CD1 LEU A  10      -0.779  -2.494   0.847  1.00  0.83           C  
ATOM    141  CD2 LEU A  10      -1.072  -3.968   2.832  1.00  0.79           C  
ATOM    142  H   LEU A  10      -3.048  -6.275  -0.906  1.00  0.45           H  
ATOM    143  HA  LEU A  10      -1.494  -3.982  -1.383  1.00  0.45           H  
ATOM    144  HB2 LEU A  10      -2.666  -4.457   0.716  1.00  0.56           H  
ATOM    145  HB3 LEU A  10      -1.607  -5.819   1.003  1.00  0.64           H  
ATOM    146  HG  LEU A  10       0.297  -4.280   1.248  1.00  0.97           H  
ATOM    147 HD11 LEU A  10      -0.492  -2.478  -0.194  1.00  1.44           H  
ATOM    148 HD12 LEU A  10      -0.107  -1.875   1.422  1.00  1.38           H  
ATOM    149 HD13 LEU A  10      -1.788  -2.124   0.947  1.00  1.35           H  
ATOM    150 HD21 LEU A  10      -2.091  -3.632   2.960  1.00  1.27           H  
ATOM    151 HD22 LEU A  10      -0.407  -3.320   3.385  1.00  1.31           H  
ATOM    152 HD23 LEU A  10      -0.981  -4.982   3.194  1.00  1.35           H  
ATOM    153  N   ARG A  11       0.135  -6.842  -0.967  1.00  0.36           N  
ATOM    154  CA  ARG A  11       1.399  -7.542  -1.185  1.00  0.37           C  
ATOM    155  C   ARG A  11       1.919  -7.376  -2.607  1.00  0.37           C  
ATOM    156  O   ARG A  11       2.993  -6.838  -2.791  1.00  0.37           O  
ATOM    157  CB  ARG A  11       1.312  -9.035  -0.799  1.00  0.40           C  
ATOM    158  CG  ARG A  11       2.564  -9.831  -1.169  1.00  0.50           C  
ATOM    159  CD  ARG A  11       2.571 -11.235  -0.583  1.00  0.59           C  
ATOM    160  NE  ARG A  11       1.407 -12.063  -0.951  1.00  0.96           N  
ATOM    161  CZ  ARG A  11       1.346 -13.386  -0.747  1.00  1.40           C  
ATOM    162  NH1 ARG A  11       2.454 -14.046  -0.431  1.00  1.74           N  
ATOM    163  NH2 ARG A  11       0.200 -14.048  -0.904  1.00  2.00           N  
ATOM    164  H   ARG A  11      -0.628  -7.353  -0.616  1.00  0.37           H  
ATOM    165  HA  ARG A  11       2.116  -7.068  -0.530  1.00  0.41           H  
ATOM    166  HB2 ARG A  11       1.163  -9.113   0.269  1.00  0.43           H  
ATOM    167  HB3 ARG A  11       0.469  -9.478  -1.309  1.00  0.42           H  
ATOM    168  HG2 ARG A  11       2.621  -9.906  -2.244  1.00  0.59           H  
ATOM    169  HG3 ARG A  11       3.427  -9.293  -0.805  1.00  0.61           H  
ATOM    170  HD2 ARG A  11       3.465 -11.740  -0.916  1.00  1.01           H  
ATOM    171  HD3 ARG A  11       2.607 -11.146   0.494  1.00  1.03           H  
ATOM    172  HE  ARG A  11       0.629 -11.590  -1.334  1.00  1.40           H  
ATOM    173 HH11 ARG A  11       3.335 -13.580  -0.339  1.00  1.79           H  
ATOM    174 HH12 ARG A  11       2.482 -15.049  -0.307  1.00  2.25           H  
ATOM    175 HH21 ARG A  11      -0.675 -13.619  -1.182  1.00  2.29           H  
ATOM    176 HH22 ARG A  11       0.128 -15.039  -0.731  1.00  2.40           H  
ATOM    177  N   ARG A  12       1.142  -7.805  -3.601  1.00  0.39           N  
ATOM    178  CA  ARG A  12       1.573  -7.725  -5.006  1.00  0.42           C  
ATOM    179  C   ARG A  12       1.883  -6.306  -5.446  1.00  0.42           C  
ATOM    180  O   ARG A  12       2.820  -6.086  -6.218  1.00  0.49           O  
ATOM    181  CB  ARG A  12       0.575  -8.397  -5.951  1.00  0.52           C  
ATOM    182  CG  ARG A  12       0.722  -9.915  -6.052  1.00  1.15           C  
ATOM    183  CD  ARG A  12       2.001 -10.310  -6.809  1.00  1.30           C  
ATOM    184  NE  ARG A  12       1.989  -9.765  -8.172  1.00  1.59           N  
ATOM    185  CZ  ARG A  12       3.059  -9.563  -8.946  1.00  2.08           C  
ATOM    186  NH1 ARG A  12       4.237 -10.110  -8.631  1.00  2.14           N  
ATOM    187  NH2 ARG A  12       2.921  -8.887 -10.078  1.00  2.82           N  
ATOM    188  H   ARG A  12       0.254  -8.173  -3.385  1.00  0.42           H  
ATOM    189  HA  ARG A  12       2.505  -8.270  -5.057  1.00  0.49           H  
ATOM    190  HB2 ARG A  12      -0.427  -8.179  -5.614  1.00  0.70           H  
ATOM    191  HB3 ARG A  12       0.707  -7.978  -6.938  1.00  0.99           H  
ATOM    192  HG2 ARG A  12       0.762 -10.330  -5.055  1.00  1.57           H  
ATOM    193  HG3 ARG A  12      -0.134 -10.314  -6.577  1.00  1.55           H  
ATOM    194  HD2 ARG A  12       2.889  -9.956  -6.303  1.00  1.56           H  
ATOM    195  HD3 ARG A  12       2.038 -11.387  -6.878  1.00  1.66           H  
ATOM    196  HE  ARG A  12       1.092  -9.494  -8.495  1.00  1.79           H  
ATOM    197 HH11 ARG A  12       4.341 -10.695  -7.815  1.00  2.06           H  
ATOM    198 HH12 ARG A  12       5.078  -9.977  -9.164  1.00  2.56           H  
ATOM    199 HH21 ARG A  12       2.025  -8.525 -10.360  1.00  3.13           H  
ATOM    200 HH22 ARG A  12       3.683  -8.691 -10.706  1.00  3.26           H  
ATOM    201  N   ALA A  13       1.142  -5.344  -4.918  1.00  0.41           N  
ATOM    202  CA  ALA A  13       1.386  -3.951  -5.233  1.00  0.47           C  
ATOM    203  C   ALA A  13       2.752  -3.520  -4.693  1.00  0.43           C  
ATOM    204  O   ALA A  13       3.531  -2.869  -5.401  1.00  0.48           O  
ATOM    205  CB  ALA A  13       0.279  -3.073  -4.685  1.00  0.55           C  
ATOM    206  H   ALA A  13       0.412  -5.579  -4.304  1.00  0.42           H  
ATOM    207  HA  ALA A  13       1.400  -3.864  -6.311  1.00  0.51           H  
ATOM    208  HB1 ALA A  13      -0.672  -3.401  -5.081  1.00  1.17           H  
ATOM    209  HB2 ALA A  13       0.454  -2.046  -4.972  1.00  1.19           H  
ATOM    210  HB3 ALA A  13       0.264  -3.149  -3.608  1.00  1.14           H  
ATOM    211  N   LEU A  14       3.048  -3.927  -3.454  1.00  0.39           N  
ATOM    212  CA  LEU A  14       4.334  -3.649  -2.822  1.00  0.40           C  
ATOM    213  C   LEU A  14       5.457  -4.371  -3.548  1.00  0.39           C  
ATOM    214  O   LEU A  14       6.546  -3.836  -3.693  1.00  0.46           O  
ATOM    215  CB  LEU A  14       4.336  -4.080  -1.351  1.00  0.44           C  
ATOM    216  CG  LEU A  14       3.429  -3.307  -0.400  1.00  0.43           C  
ATOM    217  CD1 LEU A  14       3.489  -3.922   0.981  1.00  0.81           C  
ATOM    218  CD2 LEU A  14       3.849  -1.853  -0.337  1.00  0.70           C  
ATOM    219  H   LEU A  14       2.370  -4.418  -2.940  1.00  0.39           H  
ATOM    220  HA  LEU A  14       4.505  -2.584  -2.873  1.00  0.45           H  
ATOM    221  HB2 LEU A  14       4.045  -5.119  -1.309  1.00  0.71           H  
ATOM    222  HB3 LEU A  14       5.349  -4.000  -0.987  1.00  0.70           H  
ATOM    223  HG  LEU A  14       2.410  -3.355  -0.753  1.00  0.79           H  
ATOM    224 HD11 LEU A  14       4.505  -3.887   1.345  1.00  1.26           H  
ATOM    225 HD12 LEU A  14       3.172  -4.954   0.926  1.00  1.58           H  
ATOM    226 HD13 LEU A  14       2.845  -3.376   1.655  1.00  1.31           H  
ATOM    227 HD21 LEU A  14       4.871  -1.789   0.007  1.00  1.25           H  
ATOM    228 HD22 LEU A  14       3.205  -1.323   0.348  1.00  1.23           H  
ATOM    229 HD23 LEU A  14       3.772  -1.415  -1.321  1.00  1.41           H  
ATOM    230  N   VAL A  15       5.177  -5.587  -3.974  1.00  0.38           N  
ATOM    231  CA  VAL A  15       6.118  -6.417  -4.726  1.00  0.44           C  
ATOM    232  C   VAL A  15       6.597  -5.685  -5.993  1.00  0.47           C  
ATOM    233  O   VAL A  15       7.806  -5.478  -6.182  1.00  0.54           O  
ATOM    234  CB  VAL A  15       5.450  -7.784  -5.103  1.00  0.51           C  
ATOM    235  CG1 VAL A  15       6.295  -8.569  -6.076  1.00  0.64           C  
ATOM    236  CG2 VAL A  15       5.227  -8.627  -3.858  1.00  0.55           C  
ATOM    237  H   VAL A  15       4.287  -5.947  -3.757  1.00  0.37           H  
ATOM    238  HA  VAL A  15       6.970  -6.613  -4.093  1.00  0.49           H  
ATOM    239  HB  VAL A  15       4.486  -7.591  -5.551  1.00  0.52           H  
ATOM    240 HG11 VAL A  15       6.436  -7.990  -6.977  1.00  1.36           H  
ATOM    241 HG12 VAL A  15       5.800  -9.498  -6.319  1.00  1.16           H  
ATOM    242 HG13 VAL A  15       7.256  -8.778  -5.628  1.00  1.11           H  
ATOM    243 HG21 VAL A  15       4.578  -8.094  -3.179  1.00  1.15           H  
ATOM    244 HG22 VAL A  15       6.175  -8.817  -3.376  1.00  1.07           H  
ATOM    245 HG23 VAL A  15       4.768  -9.564  -4.133  1.00  1.14           H  
ATOM    246  N   GLU A  16       5.656  -5.302  -6.840  1.00  0.48           N  
ATOM    247  CA  GLU A  16       5.971  -4.643  -8.107  1.00  0.58           C  
ATOM    248  C   GLU A  16       6.608  -3.268  -7.900  1.00  0.59           C  
ATOM    249  O   GLU A  16       7.593  -2.913  -8.555  1.00  0.74           O  
ATOM    250  CB  GLU A  16       4.715  -4.444  -8.933  1.00  0.69           C  
ATOM    251  CG  GLU A  16       3.929  -5.688  -9.257  1.00  1.08           C  
ATOM    252  CD  GLU A  16       2.765  -5.374 -10.157  1.00  1.37           C  
ATOM    253  OE1 GLU A  16       1.781  -4.740  -9.698  1.00  1.79           O  
ATOM    254  OE2 GLU A  16       2.824  -5.692 -11.364  1.00  1.75           O  
ATOM    255  H   GLU A  16       4.713  -5.472  -6.615  1.00  0.47           H  
ATOM    256  HA  GLU A  16       6.646  -5.275  -8.664  1.00  0.65           H  
ATOM    257  HB2 GLU A  16       4.058  -3.772  -8.400  1.00  1.18           H  
ATOM    258  HB3 GLU A  16       4.997  -3.972  -9.864  1.00  1.20           H  
ATOM    259  HG2 GLU A  16       4.577  -6.394  -9.755  1.00  1.63           H  
ATOM    260  HG3 GLU A  16       3.554  -6.121  -8.341  1.00  1.66           H  
ATOM    261  N   SER A  17       6.058  -2.505  -6.985  1.00  0.55           N  
ATOM    262  CA  SER A  17       6.475  -1.131  -6.789  1.00  0.62           C  
ATOM    263  C   SER A  17       7.799  -1.005  -6.028  1.00  0.66           C  
ATOM    264  O   SER A  17       8.404   0.061  -6.029  1.00  0.81           O  
ATOM    265  CB  SER A  17       5.375  -0.361  -6.084  1.00  0.66           C  
ATOM    266  OG  SER A  17       4.135  -0.539  -6.755  1.00  1.19           O  
ATOM    267  H   SER A  17       5.334  -2.855  -6.421  1.00  0.53           H  
ATOM    268  HA  SER A  17       6.606  -0.697  -7.769  1.00  0.70           H  
ATOM    269  HB2 SER A  17       5.279  -0.714  -5.067  1.00  0.96           H  
ATOM    270  HB3 SER A  17       5.619   0.691  -6.078  1.00  0.95           H  
ATOM    271  HG  SER A  17       3.706  -1.275  -6.299  1.00  1.53           H  
ATOM    272  N   ALA A  18       8.262  -2.110  -5.430  1.00  0.59           N  
ATOM    273  CA  ALA A  18       9.491  -2.131  -4.621  1.00  0.69           C  
ATOM    274  C   ALA A  18      10.687  -1.580  -5.375  1.00  0.94           C  
ATOM    275  O   ALA A  18      11.577  -0.943  -4.783  1.00  1.31           O  
ATOM    276  CB  ALA A  18       9.782  -3.539  -4.155  1.00  0.71           C  
ATOM    277  H   ALA A  18       7.743  -2.937  -5.519  1.00  0.54           H  
ATOM    278  HA  ALA A  18       9.320  -1.520  -3.747  1.00  0.72           H  
ATOM    279  HB1 ALA A  18       9.959  -4.173  -5.010  1.00  1.30           H  
ATOM    280  HB2 ALA A  18       8.937  -3.916  -3.598  1.00  1.26           H  
ATOM    281  HB3 ALA A  18      10.658  -3.539  -3.521  1.00  1.11           H  
ATOM    282  N   GLY A  19      10.707  -1.828  -6.653  1.00  0.84           N  
ATOM    283  CA  GLY A  19      11.742  -1.338  -7.492  1.00  1.12           C  
ATOM    284  C   GLY A  19      11.679  -1.997  -8.825  1.00  1.09           C  
ATOM    285  O   GLY A  19      11.256  -1.400  -9.809  1.00  1.38           O  
ATOM    286  H   GLY A  19       9.988  -2.360  -7.056  1.00  0.69           H  
ATOM    287  HA2 GLY A  19      11.628  -0.269  -7.609  1.00  1.39           H  
ATOM    288  HA3 GLY A  19      12.698  -1.550  -7.041  1.00  1.35           H  
ATOM    289  N   GLU A  20      12.059  -3.232  -8.848  1.00  1.07           N  
ATOM    290  CA  GLU A  20      12.071  -4.006 -10.064  1.00  1.31           C  
ATOM    291  C   GLU A  20      10.829  -4.879 -10.123  1.00  1.32           C  
ATOM    292  O   GLU A  20      10.010  -4.855  -9.199  1.00  1.70           O  
ATOM    293  CB  GLU A  20      13.332  -4.882 -10.101  1.00  1.70           C  
ATOM    294  CG  GLU A  20      13.396  -5.922  -8.988  1.00  2.51           C  
ATOM    295  CD  GLU A  20      14.707  -6.638  -8.917  1.00  3.05           C  
ATOM    296  OE1 GLU A  20      14.994  -7.469  -9.790  1.00  3.30           O  
ATOM    297  OE2 GLU A  20      15.478  -6.381  -7.967  1.00  3.58           O  
ATOM    298  H   GLU A  20      12.330  -3.653  -8.006  1.00  1.14           H  
ATOM    299  HA  GLU A  20      12.086  -3.332 -10.906  1.00  1.59           H  
ATOM    300  HB2 GLU A  20      13.360  -5.401 -11.047  1.00  2.02           H  
ATOM    301  HB3 GLU A  20      14.202  -4.247 -10.022  1.00  1.57           H  
ATOM    302  HG2 GLU A  20      13.229  -5.439  -8.037  1.00  2.75           H  
ATOM    303  HG3 GLU A  20      12.613  -6.646  -9.157  1.00  3.06           H  
ATOM    304  N   THR A  21      10.681  -5.604 -11.212  1.00  1.59           N  
ATOM    305  CA  THR A  21       9.640  -6.592 -11.361  1.00  1.78           C  
ATOM    306  C   THR A  21       9.841  -7.667 -10.268  1.00  1.49           C  
ATOM    307  O   THR A  21      10.807  -8.440 -10.295  1.00  1.79           O  
ATOM    308  CB  THR A  21       9.658  -7.198 -12.817  1.00  2.25           C  
ATOM    309  OG1 THR A  21       8.646  -8.202 -12.973  1.00  2.61           O  
ATOM    310  CG2 THR A  21      11.027  -7.759 -13.215  1.00  2.75           C  
ATOM    311  H   THR A  21      11.296  -5.441 -11.960  1.00  1.98           H  
ATOM    312  HA  THR A  21       8.697  -6.094 -11.186  1.00  1.97           H  
ATOM    313  HB  THR A  21       9.403  -6.390 -13.489  1.00  2.42           H  
ATOM    314  HG1 THR A  21       8.985  -9.034 -12.605  1.00  2.87           H  
ATOM    315 HG21 THR A  21      11.762  -6.968 -13.183  1.00  3.00           H  
ATOM    316 HG22 THR A  21      10.975  -8.163 -14.215  1.00  3.02           H  
ATOM    317 HG23 THR A  21      11.308  -8.541 -12.525  1.00  3.22           H  
ATOM    318  N   ASP A  22       8.960  -7.639  -9.277  1.00  1.18           N  
ATOM    319  CA  ASP A  22       9.068  -8.452  -8.068  1.00  0.96           C  
ATOM    320  C   ASP A  22      10.305  -8.039  -7.320  1.00  0.88           C  
ATOM    321  O   ASP A  22      11.247  -8.823  -7.132  1.00  1.33           O  
ATOM    322  CB  ASP A  22       9.036  -9.990  -8.313  1.00  1.20           C  
ATOM    323  CG  ASP A  22       7.692 -10.534  -8.735  1.00  1.45           C  
ATOM    324  OD1 ASP A  22       7.245 -10.213  -9.850  1.00  2.09           O  
ATOM    325  OD2 ASP A  22       7.046 -11.287  -7.958  1.00  1.65           O  
ATOM    326  H   ASP A  22       8.182  -7.046  -9.379  1.00  1.35           H  
ATOM    327  HA  ASP A  22       8.228  -8.165  -7.452  1.00  0.88           H  
ATOM    328  HB2 ASP A  22       9.752 -10.264  -9.071  1.00  1.57           H  
ATOM    329  HB3 ASP A  22       9.297 -10.469  -7.381  1.00  1.72           H  
ATOM    330  N   GLY A  23      10.317  -6.762  -6.947  1.00  0.62           N  
ATOM    331  CA  GLY A  23      11.443  -6.160  -6.264  1.00  0.64           C  
ATOM    332  C   GLY A  23      11.734  -6.812  -4.953  1.00  0.74           C  
ATOM    333  O   GLY A  23      12.888  -6.904  -4.534  1.00  1.25           O  
ATOM    334  H   GLY A  23       9.531  -6.211  -7.159  1.00  0.78           H  
ATOM    335  HA2 GLY A  23      12.315  -6.245  -6.894  1.00  0.76           H  
ATOM    336  HA3 GLY A  23      11.235  -5.112  -6.100  1.00  0.65           H  
ATOM    337  N   THR A  24      10.706  -7.280  -4.328  1.00  0.68           N  
ATOM    338  CA  THR A  24      10.806  -7.964  -3.101  1.00  0.78           C  
ATOM    339  C   THR A  24       9.497  -8.712  -2.915  1.00  0.70           C  
ATOM    340  O   THR A  24       8.687  -8.757  -3.849  1.00  0.94           O  
ATOM    341  CB  THR A  24      11.114  -6.982  -1.904  1.00  1.01           C  
ATOM    342  OG1 THR A  24      11.414  -7.702  -0.697  1.00  1.78           O  
ATOM    343  CG2 THR A  24       9.953  -6.022  -1.636  1.00  0.96           C  
ATOM    344  H   THR A  24       9.809  -7.201  -4.715  1.00  0.91           H  
ATOM    345  HA  THR A  24      11.602  -8.689  -3.193  1.00  0.90           H  
ATOM    346  HB  THR A  24      11.985  -6.403  -2.175  1.00  1.46           H  
ATOM    347  HG1 THR A  24      11.823  -7.041  -0.110  1.00  1.93           H  
ATOM    348 HG21 THR A  24       9.765  -5.431  -2.520  1.00  1.54           H  
ATOM    349 HG22 THR A  24      10.205  -5.372  -0.811  1.00  1.31           H  
ATOM    350 HG23 THR A  24       9.071  -6.592  -1.388  1.00  1.48           H  
ATOM    351  N   ASP A  25       9.276  -9.239  -1.762  1.00  0.63           N  
ATOM    352  CA  ASP A  25       8.077  -9.965  -1.453  1.00  0.57           C  
ATOM    353  C   ASP A  25       7.810  -9.818   0.001  1.00  0.74           C  
ATOM    354  O   ASP A  25       8.743  -9.776   0.800  1.00  1.73           O  
ATOM    355  CB  ASP A  25       8.191 -11.441  -1.853  1.00  0.66           C  
ATOM    356  CG  ASP A  25       7.032 -12.285  -1.356  1.00  1.34           C  
ATOM    357  OD1 ASP A  25       5.872 -11.923  -1.646  1.00  2.00           O  
ATOM    358  OD2 ASP A  25       7.267 -13.331  -0.702  1.00  1.86           O  
ATOM    359  H   ASP A  25       9.938  -9.115  -1.045  1.00  0.85           H  
ATOM    360  HA  ASP A  25       7.263  -9.506  -1.997  1.00  0.60           H  
ATOM    361  HB2 ASP A  25       8.218 -11.513  -2.931  1.00  1.11           H  
ATOM    362  HB3 ASP A  25       9.107 -11.845  -1.448  1.00  1.08           H  
ATOM    363  N   LEU A  26       6.564  -9.727   0.346  1.00  0.53           N  
ATOM    364  CA  LEU A  26       6.155  -9.490   1.692  1.00  0.46           C  
ATOM    365  C   LEU A  26       5.211 -10.585   2.111  1.00  0.60           C  
ATOM    366  O   LEU A  26       4.000 -10.463   1.998  1.00  0.86           O  
ATOM    367  CB  LEU A  26       5.492  -8.098   1.873  1.00  0.43           C  
ATOM    368  CG  LEU A  26       6.362  -6.833   1.685  1.00  0.42           C  
ATOM    369  CD1 LEU A  26       7.635  -6.899   2.512  1.00  0.71           C  
ATOM    370  CD2 LEU A  26       6.657  -6.537   0.217  1.00  0.79           C  
ATOM    371  H   LEU A  26       5.877  -9.910  -0.327  1.00  1.24           H  
ATOM    372  HA  LEU A  26       7.037  -9.543   2.313  1.00  0.51           H  
ATOM    373  HB2 LEU A  26       4.676  -8.032   1.168  1.00  0.53           H  
ATOM    374  HB3 LEU A  26       5.071  -8.065   2.867  1.00  0.55           H  
ATOM    375  HG  LEU A  26       5.797  -6.004   2.089  1.00  0.77           H  
ATOM    376 HD11 LEU A  26       7.380  -6.991   3.557  1.00  1.27           H  
ATOM    377 HD12 LEU A  26       8.210  -5.997   2.362  1.00  1.27           H  
ATOM    378 HD13 LEU A  26       8.218  -7.754   2.206  1.00  1.29           H  
ATOM    379 HD21 LEU A  26       7.188  -7.371  -0.219  1.00  1.44           H  
ATOM    380 HD22 LEU A  26       7.265  -5.647   0.144  1.00  1.37           H  
ATOM    381 HD23 LEU A  26       5.728  -6.382  -0.313  1.00  1.30           H  
ATOM    382  N   SER A  27       5.770 -11.671   2.485  1.00  0.69           N  
ATOM    383  CA  SER A  27       5.024 -12.814   2.892  1.00  0.87           C  
ATOM    384  C   SER A  27       5.334 -13.168   4.339  1.00  0.86           C  
ATOM    385  O   SER A  27       6.400 -12.811   4.860  1.00  1.38           O  
ATOM    386  CB  SER A  27       5.360 -13.960   1.955  1.00  1.31           C  
ATOM    387  OG  SER A  27       6.761 -14.030   1.754  1.00  1.77           O  
ATOM    388  H   SER A  27       6.751 -11.736   2.482  1.00  0.79           H  
ATOM    389  HA  SER A  27       3.973 -12.591   2.796  1.00  0.99           H  
ATOM    390  HB2 SER A  27       5.018 -14.891   2.382  1.00  1.83           H  
ATOM    391  HB3 SER A  27       4.879 -13.797   1.001  1.00  1.59           H  
ATOM    392  HG  SER A  27       6.920 -13.767   0.831  1.00  1.71           H  
ATOM    393  N   GLY A  28       4.408 -13.830   4.988  1.00  0.85           N  
ATOM    394  CA  GLY A  28       4.610 -14.234   6.355  1.00  1.04           C  
ATOM    395  C   GLY A  28       4.422 -13.089   7.317  1.00  0.98           C  
ATOM    396  O   GLY A  28       5.204 -12.926   8.252  1.00  1.37           O  
ATOM    397  H   GLY A  28       3.573 -14.055   4.520  1.00  1.12           H  
ATOM    398  HA2 GLY A  28       3.909 -15.017   6.598  1.00  1.27           H  
ATOM    399  HA3 GLY A  28       5.615 -14.614   6.461  1.00  1.23           H  
ATOM    400  N   ASP A  29       3.397 -12.283   7.050  1.00  0.88           N  
ATOM    401  CA  ASP A  29       3.004 -11.120   7.867  1.00  0.85           C  
ATOM    402  C   ASP A  29       3.959  -9.947   7.716  1.00  0.73           C  
ATOM    403  O   ASP A  29       5.157 -10.038   8.021  1.00  0.93           O  
ATOM    404  CB  ASP A  29       2.778 -11.461   9.344  1.00  1.08           C  
ATOM    405  CG  ASP A  29       2.418 -10.238  10.141  1.00  1.69           C  
ATOM    406  OD1 ASP A  29       1.265  -9.799  10.087  1.00  2.39           O  
ATOM    407  OD2 ASP A  29       3.285  -9.710  10.869  1.00  2.15           O  
ATOM    408  H   ASP A  29       2.871 -12.450   6.234  1.00  1.11           H  
ATOM    409  HA  ASP A  29       2.064 -10.789   7.449  1.00  0.88           H  
ATOM    410  HB2 ASP A  29       1.974 -12.178   9.429  1.00  1.52           H  
ATOM    411  HB3 ASP A  29       3.682 -11.888   9.752  1.00  1.43           H  
ATOM    412  N   PHE A  30       3.430  -8.848   7.239  1.00  0.56           N  
ATOM    413  CA  PHE A  30       4.222  -7.663   6.977  1.00  0.50           C  
ATOM    414  C   PHE A  30       3.440  -6.401   7.313  1.00  0.41           C  
ATOM    415  O   PHE A  30       3.872  -5.311   7.007  1.00  0.40           O  
ATOM    416  CB  PHE A  30       4.601  -7.634   5.486  1.00  0.50           C  
ATOM    417  CG  PHE A  30       3.411  -7.571   4.536  1.00  0.43           C  
ATOM    418  CD1 PHE A  30       2.697  -8.716   4.214  1.00  0.50           C  
ATOM    419  CD2 PHE A  30       3.007  -6.367   3.979  1.00  0.42           C  
ATOM    420  CE1 PHE A  30       1.612  -8.659   3.361  1.00  0.53           C  
ATOM    421  CE2 PHE A  30       1.923  -6.308   3.130  1.00  0.45           C  
ATOM    422  CZ  PHE A  30       1.252  -7.460   2.786  1.00  0.50           C  
ATOM    423  H   PHE A  30       2.476  -8.834   7.024  1.00  0.64           H  
ATOM    424  HA  PHE A  30       5.130  -7.704   7.557  1.00  0.59           H  
ATOM    425  HB2 PHE A  30       5.221  -6.769   5.294  1.00  0.54           H  
ATOM    426  HB3 PHE A  30       5.161  -8.527   5.253  1.00  0.59           H  
ATOM    427  HD1 PHE A  30       2.998  -9.663   4.637  1.00  0.58           H  
ATOM    428  HD2 PHE A  30       3.550  -5.465   4.218  1.00  0.47           H  
ATOM    429  HE1 PHE A  30       1.068  -9.560   3.118  1.00  0.64           H  
ATOM    430  HE2 PHE A  30       1.620  -5.361   2.707  1.00  0.52           H  
ATOM    431  HZ  PHE A  30       0.416  -7.418   2.105  1.00  0.59           H  
ATOM    432  N   LEU A  31       2.320  -6.547   7.984  1.00  0.43           N  
ATOM    433  CA  LEU A  31       1.421  -5.410   8.191  1.00  0.44           C  
ATOM    434  C   LEU A  31       1.958  -4.400   9.198  1.00  0.52           C  
ATOM    435  O   LEU A  31       1.657  -3.206   9.103  1.00  0.66           O  
ATOM    436  CB  LEU A  31       0.012  -5.883   8.564  1.00  0.52           C  
ATOM    437  CG  LEU A  31      -0.709  -6.709   7.489  1.00  0.68           C  
ATOM    438  CD1 LEU A  31      -2.071  -7.157   7.981  1.00  0.88           C  
ATOM    439  CD2 LEU A  31      -0.852  -5.907   6.203  1.00  1.47           C  
ATOM    440  H   LEU A  31       2.110  -7.414   8.388  1.00  0.53           H  
ATOM    441  HA  LEU A  31       1.360  -4.903   7.240  1.00  0.51           H  
ATOM    442  HB2 LEU A  31       0.083  -6.479   9.463  1.00  0.76           H  
ATOM    443  HB3 LEU A  31      -0.589  -5.011   8.774  1.00  0.70           H  
ATOM    444  HG  LEU A  31      -0.125  -7.591   7.274  1.00  1.30           H  
ATOM    445 HD11 LEU A  31      -1.955  -7.762   8.868  1.00  1.45           H  
ATOM    446 HD12 LEU A  31      -2.556  -7.738   7.210  1.00  1.53           H  
ATOM    447 HD13 LEU A  31      -2.674  -6.293   8.212  1.00  1.37           H  
ATOM    448 HD21 LEU A  31       0.127  -5.630   5.839  1.00  1.91           H  
ATOM    449 HD22 LEU A  31      -1.430  -5.014   6.397  1.00  2.03           H  
ATOM    450 HD23 LEU A  31      -1.357  -6.505   5.459  1.00  1.93           H  
ATOM    451  N   ASP A  32       2.772  -4.871  10.116  1.00  0.60           N  
ATOM    452  CA  ASP A  32       3.357  -4.013  11.144  1.00  0.84           C  
ATOM    453  C   ASP A  32       4.777  -3.611  10.741  1.00  0.71           C  
ATOM    454  O   ASP A  32       5.394  -2.724  11.349  1.00  0.85           O  
ATOM    455  CB  ASP A  32       3.363  -4.755  12.495  1.00  1.20           C  
ATOM    456  CG  ASP A  32       3.935  -3.944  13.642  1.00  1.57           C  
ATOM    457  OD1 ASP A  32       3.262  -2.998  14.108  1.00  2.05           O  
ATOM    458  OD2 ASP A  32       5.066  -4.224  14.085  1.00  2.21           O  
ATOM    459  H   ASP A  32       3.002  -5.827  10.118  1.00  0.61           H  
ATOM    460  HA  ASP A  32       2.749  -3.125  11.230  1.00  1.01           H  
ATOM    461  HB2 ASP A  32       2.348  -5.022  12.751  1.00  1.71           H  
ATOM    462  HB3 ASP A  32       3.943  -5.660  12.389  1.00  1.83           H  
ATOM    463  N   LEU A  33       5.259  -4.234   9.679  1.00  0.55           N  
ATOM    464  CA  LEU A  33       6.593  -4.043   9.192  1.00  0.52           C  
ATOM    465  C   LEU A  33       6.695  -2.682   8.507  1.00  0.51           C  
ATOM    466  O   LEU A  33       6.150  -2.475   7.422  1.00  0.77           O  
ATOM    467  CB  LEU A  33       6.933  -5.183   8.223  1.00  0.60           C  
ATOM    468  CG  LEU A  33       8.383  -5.359   7.862  1.00  0.84           C  
ATOM    469  CD1 LEU A  33       9.219  -5.609   9.107  1.00  1.48           C  
ATOM    470  CD2 LEU A  33       8.530  -6.508   6.884  1.00  1.44           C  
ATOM    471  H   LEU A  33       4.695  -4.838   9.156  1.00  0.53           H  
ATOM    472  HA  LEU A  33       7.275  -4.078  10.029  1.00  0.57           H  
ATOM    473  HB2 LEU A  33       6.573  -6.119   8.619  1.00  1.05           H  
ATOM    474  HB3 LEU A  33       6.423  -4.988   7.289  1.00  1.06           H  
ATOM    475  HG  LEU A  33       8.695  -4.453   7.372  1.00  1.73           H  
ATOM    476 HD11 LEU A  33       9.127  -4.770   9.781  1.00  1.97           H  
ATOM    477 HD12 LEU A  33      10.254  -5.730   8.825  1.00  2.05           H  
ATOM    478 HD13 LEU A  33       8.873  -6.505   9.599  1.00  2.03           H  
ATOM    479 HD21 LEU A  33       8.154  -7.413   7.338  1.00  1.92           H  
ATOM    480 HD22 LEU A  33       9.571  -6.637   6.628  1.00  2.05           H  
ATOM    481 HD23 LEU A  33       7.958  -6.292   5.993  1.00  1.97           H  
ATOM    482  N   ARG A  34       7.355  -1.767   9.179  1.00  0.35           N  
ATOM    483  CA  ARG A  34       7.524  -0.396   8.728  1.00  0.37           C  
ATOM    484  C   ARG A  34       8.271  -0.368   7.401  1.00  0.37           C  
ATOM    485  O   ARG A  34       9.236  -1.117   7.213  1.00  0.49           O  
ATOM    486  CB  ARG A  34       8.285   0.400   9.804  1.00  0.44           C  
ATOM    487  CG  ARG A  34       7.565   0.416  11.155  1.00  0.53           C  
ATOM    488  CD  ARG A  34       8.394   1.048  12.273  1.00  0.95           C  
ATOM    489  NE  ARG A  34       8.746   2.441  12.016  1.00  1.56           N  
ATOM    490  CZ  ARG A  34       8.502   3.476  12.824  1.00  2.31           C  
ATOM    491  NH1 ARG A  34       7.799   3.323  13.952  1.00  2.63           N  
ATOM    492  NH2 ARG A  34       8.948   4.670  12.482  1.00  3.28           N  
ATOM    493  H   ARG A  34       7.769  -2.033  10.032  1.00  0.40           H  
ATOM    494  HA  ARG A  34       6.545   0.040   8.595  1.00  0.41           H  
ATOM    495  HB2 ARG A  34       9.263  -0.040   9.939  1.00  0.47           H  
ATOM    496  HB3 ARG A  34       8.397   1.420   9.467  1.00  0.49           H  
ATOM    497  HG2 ARG A  34       6.650   0.979  11.052  1.00  0.71           H  
ATOM    498  HG3 ARG A  34       7.327  -0.601  11.426  1.00  0.81           H  
ATOM    499  HD2 ARG A  34       7.824   1.005  13.189  1.00  1.53           H  
ATOM    500  HD3 ARG A  34       9.302   0.474  12.394  1.00  1.62           H  
ATOM    501  HE  ARG A  34       9.235   2.628  11.175  1.00  2.01           H  
ATOM    502 HH11 ARG A  34       7.417   2.436  14.237  1.00  2.59           H  
ATOM    503 HH12 ARG A  34       7.633   4.090  14.584  1.00  3.33           H  
ATOM    504 HH21 ARG A  34       9.467   4.758  11.625  1.00  3.66           H  
ATOM    505 HH22 ARG A  34       8.763   5.507  13.007  1.00  3.89           H  
ATOM    506  N   PHE A  35       7.842   0.496   6.492  1.00  0.32           N  
ATOM    507  CA  PHE A  35       8.437   0.606   5.154  1.00  0.35           C  
ATOM    508  C   PHE A  35       9.925   0.940   5.194  1.00  0.46           C  
ATOM    509  O   PHE A  35      10.667   0.654   4.250  1.00  0.53           O  
ATOM    510  CB  PHE A  35       7.667   1.603   4.274  1.00  0.33           C  
ATOM    511  CG  PHE A  35       6.303   1.115   3.866  1.00  0.34           C  
ATOM    512  CD1 PHE A  35       6.148   0.011   3.055  1.00  0.43           C  
ATOM    513  CD2 PHE A  35       5.175   1.773   4.303  1.00  0.37           C  
ATOM    514  CE1 PHE A  35       4.894  -0.424   2.688  1.00  0.52           C  
ATOM    515  CE2 PHE A  35       3.918   1.347   3.942  1.00  0.44           C  
ATOM    516  CZ  PHE A  35       3.809   0.186   3.094  1.00  0.53           C  
ATOM    517  H   PHE A  35       7.080   1.076   6.734  1.00  0.31           H  
ATOM    518  HA  PHE A  35       8.346  -0.374   4.707  1.00  0.39           H  
ATOM    519  HB2 PHE A  35       7.536   2.523   4.825  1.00  0.33           H  
ATOM    520  HB3 PHE A  35       8.239   1.803   3.381  1.00  0.37           H  
ATOM    521  HD1 PHE A  35       7.017  -0.525   2.702  1.00  0.47           H  
ATOM    522  HD2 PHE A  35       5.293   2.636   4.939  1.00  0.39           H  
ATOM    523  HE1 PHE A  35       4.788  -1.290   2.051  1.00  0.63           H  
ATOM    524  HE2 PHE A  35       3.045   1.875   4.296  1.00  0.49           H  
ATOM    525  HZ  PHE A  35       2.837  -0.176   2.794  1.00  0.62           H  
ATOM    526  N   GLU A  36      10.352   1.502   6.297  1.00  0.59           N  
ATOM    527  CA  GLU A  36      11.745   1.831   6.537  1.00  0.80           C  
ATOM    528  C   GLU A  36      12.585   0.550   6.547  1.00  0.82           C  
ATOM    529  O   GLU A  36      13.697   0.515   6.023  1.00  0.94           O  
ATOM    530  CB  GLU A  36      11.867   2.489   7.893  1.00  1.02           C  
ATOM    531  CG  GLU A  36      10.934   3.661   8.102  1.00  1.13           C  
ATOM    532  CD  GLU A  36      10.985   4.142   9.510  1.00  1.46           C  
ATOM    533  OE1 GLU A  36      10.639   3.384  10.428  1.00  1.95           O  
ATOM    534  OE2 GLU A  36      11.375   5.287   9.730  1.00  1.87           O  
ATOM    535  H   GLU A  36       9.683   1.712   6.981  1.00  0.60           H  
ATOM    536  HA  GLU A  36      12.094   2.513   5.775  1.00  0.89           H  
ATOM    537  HB2 GLU A  36      11.656   1.755   8.655  1.00  1.73           H  
ATOM    538  HB3 GLU A  36      12.881   2.840   8.015  1.00  1.61           H  
ATOM    539  HG2 GLU A  36      11.231   4.468   7.448  1.00  1.66           H  
ATOM    540  HG3 GLU A  36       9.922   3.368   7.872  1.00  1.75           H  
ATOM    541  N   ASP A  37      12.010  -0.514   7.108  1.00  0.76           N  
ATOM    542  CA  ASP A  37      12.694  -1.807   7.251  1.00  0.84           C  
ATOM    543  C   ASP A  37      12.945  -2.438   5.908  1.00  0.79           C  
ATOM    544  O   ASP A  37      14.056  -2.881   5.614  1.00  0.97           O  
ATOM    545  CB  ASP A  37      11.876  -2.777   8.119  1.00  0.93           C  
ATOM    546  CG  ASP A  37      12.505  -4.167   8.215  1.00  1.26           C  
ATOM    547  OD1 ASP A  37      13.398  -4.381   9.052  1.00  1.31           O  
ATOM    548  OD2 ASP A  37      12.101  -5.073   7.450  1.00  1.98           O  
ATOM    549  H   ASP A  37      11.081  -0.443   7.417  1.00  0.69           H  
ATOM    550  HA  ASP A  37      13.643  -1.627   7.736  1.00  0.95           H  
ATOM    551  HB2 ASP A  37      11.798  -2.374   9.117  1.00  1.48           H  
ATOM    552  HB3 ASP A  37      10.887  -2.878   7.697  1.00  1.15           H  
ATOM    553  N   ILE A  38      11.933  -2.428   5.065  1.00  0.62           N  
ATOM    554  CA  ILE A  38      12.031  -3.072   3.771  1.00  0.62           C  
ATOM    555  C   ILE A  38      12.611  -2.128   2.702  1.00  0.63           C  
ATOM    556  O   ILE A  38      12.561  -2.415   1.499  1.00  0.69           O  
ATOM    557  CB  ILE A  38      10.672  -3.687   3.306  1.00  0.63           C  
ATOM    558  CG1 ILE A  38       9.610  -2.595   3.105  1.00  0.55           C  
ATOM    559  CG2 ILE A  38      10.178  -4.715   4.333  1.00  0.72           C  
ATOM    560  CD1 ILE A  38       8.269  -3.118   2.620  1.00  0.65           C  
ATOM    561  H   ILE A  38      11.098  -1.981   5.318  1.00  0.54           H  
ATOM    562  HA  ILE A  38      12.741  -3.877   3.897  1.00  0.72           H  
ATOM    563  HB  ILE A  38      10.836  -4.199   2.369  1.00  0.70           H  
ATOM    564 HG12 ILE A  38       9.450  -2.071   4.035  1.00  0.50           H  
ATOM    565 HG13 ILE A  38       9.989  -1.908   2.364  1.00  0.55           H  
ATOM    566 HG21 ILE A  38      10.009  -4.235   5.287  1.00  1.13           H  
ATOM    567 HG22 ILE A  38      10.908  -5.500   4.455  1.00  1.39           H  
ATOM    568 HG23 ILE A  38       9.245  -5.144   3.998  1.00  1.25           H  
ATOM    569 HD11 ILE A  38       7.578  -2.299   2.487  1.00  1.12           H  
ATOM    570 HD12 ILE A  38       7.869  -3.810   3.346  1.00  1.16           H  
ATOM    571 HD13 ILE A  38       8.402  -3.631   1.678  1.00  1.28           H  
ATOM    572  N   GLY A  39      13.217  -1.030   3.176  1.00  0.66           N  
ATOM    573  CA  GLY A  39      13.863  -0.051   2.315  1.00  0.76           C  
ATOM    574  C   GLY A  39      12.923   0.519   1.289  1.00  0.64           C  
ATOM    575  O   GLY A  39      13.276   0.677   0.115  1.00  0.74           O  
ATOM    576  H   GLY A  39      13.207  -0.897   4.145  1.00  0.68           H  
ATOM    577  HA2 GLY A  39      14.240   0.754   2.928  1.00  0.85           H  
ATOM    578  HA3 GLY A  39      14.692  -0.525   1.809  1.00  0.90           H  
ATOM    579  N   TYR A  40      11.730   0.813   1.715  1.00  0.50           N  
ATOM    580  CA  TYR A  40      10.720   1.264   0.824  1.00  0.41           C  
ATOM    581  C   TYR A  40      10.699   2.765   0.761  1.00  0.40           C  
ATOM    582  O   TYR A  40      10.431   3.437   1.758  1.00  0.57           O  
ATOM    583  CB  TYR A  40       9.370   0.747   1.264  1.00  0.43           C  
ATOM    584  CG  TYR A  40       8.569   0.239   0.130  1.00  0.41           C  
ATOM    585  CD1 TYR A  40       8.881  -0.977  -0.433  1.00  0.67           C  
ATOM    586  CD2 TYR A  40       7.522   0.967  -0.395  1.00  0.65           C  
ATOM    587  CE1 TYR A  40       8.181  -1.457  -1.505  1.00  0.99           C  
ATOM    588  CE2 TYR A  40       6.807   0.491  -1.462  1.00  0.97           C  
ATOM    589  CZ  TYR A  40       7.141  -0.718  -2.016  1.00  1.10           C  
ATOM    590  OH  TYR A  40       6.453  -1.178  -3.093  1.00  1.52           O  
ATOM    591  H   TYR A  40      11.517   0.727   2.672  1.00  0.53           H  
ATOM    592  HA  TYR A  40      10.932   0.868  -0.158  1.00  0.47           H  
ATOM    593  HB2 TYR A  40       9.490  -0.038   1.994  1.00  0.66           H  
ATOM    594  HB3 TYR A  40       8.823   1.562   1.713  1.00  0.64           H  
ATOM    595  HD1 TYR A  40       9.702  -1.537  -0.007  1.00  0.78           H  
ATOM    596  HD2 TYR A  40       7.267   1.918   0.049  1.00  0.77           H  
ATOM    597  HE1 TYR A  40       8.442  -2.415  -1.931  1.00  1.26           H  
ATOM    598  HE2 TYR A  40       5.989   1.069  -1.869  1.00  1.23           H  
ATOM    599  HH  TYR A  40       6.377  -2.138  -3.049  1.00  1.61           H  
ATOM    600  N   ASP A  41      10.985   3.283  -0.397  1.00  0.45           N  
ATOM    601  CA  ASP A  41      10.977   4.714  -0.629  1.00  0.57           C  
ATOM    602  C   ASP A  41       9.540   5.150  -0.865  1.00  0.46           C  
ATOM    603  O   ASP A  41       8.738   4.367  -1.381  1.00  0.44           O  
ATOM    604  CB  ASP A  41      11.824   5.035  -1.868  1.00  0.78           C  
ATOM    605  CG  ASP A  41      12.023   6.518  -2.105  1.00  1.35           C  
ATOM    606  OD1 ASP A  41      11.079   7.182  -2.587  1.00  2.04           O  
ATOM    607  OD2 ASP A  41      13.098   7.045  -1.812  1.00  1.88           O  
ATOM    608  H   ASP A  41      11.200   2.685  -1.143  1.00  0.55           H  
ATOM    609  HA  ASP A  41      11.386   5.222   0.232  1.00  0.68           H  
ATOM    610  HB2 ASP A  41      12.797   4.581  -1.753  1.00  1.28           H  
ATOM    611  HB3 ASP A  41      11.342   4.611  -2.737  1.00  1.40           H  
ATOM    612  N   SER A  42       9.217   6.369  -0.498  1.00  0.46           N  
ATOM    613  CA  SER A  42       7.881   6.916  -0.675  1.00  0.47           C  
ATOM    614  C   SER A  42       7.445   6.973  -2.148  1.00  0.45           C  
ATOM    615  O   SER A  42       6.253   6.928  -2.437  1.00  0.49           O  
ATOM    616  CB  SER A  42       7.771   8.268   0.005  1.00  0.66           C  
ATOM    617  OG  SER A  42       8.976   9.043  -0.259  1.00  1.03           O  
ATOM    618  H   SER A  42       9.898   6.945  -0.086  1.00  0.51           H  
ATOM    619  HA  SER A  42       7.214   6.233  -0.170  1.00  0.51           H  
ATOM    620  HB2 SER A  42       6.921   8.796  -0.404  1.00  0.69           H  
ATOM    621  HB3 SER A  42       7.651   8.164   1.072  1.00  0.94           H  
ATOM    622  N   LEU A  43       8.408   7.036  -3.066  1.00  0.51           N  
ATOM    623  CA  LEU A  43       8.110   7.016  -4.499  1.00  0.63           C  
ATOM    624  C   LEU A  43       7.442   5.686  -4.809  1.00  0.56           C  
ATOM    625  O   LEU A  43       6.366   5.630  -5.395  1.00  0.61           O  
ATOM    626  CB  LEU A  43       9.429   7.192  -5.309  1.00  0.82           C  
ATOM    627  CG  LEU A  43       9.354   7.383  -6.850  1.00  1.11           C  
ATOM    628  CD1 LEU A  43      10.703   7.844  -7.363  1.00  1.63           C  
ATOM    629  CD2 LEU A  43       8.973   6.093  -7.576  1.00  1.86           C  
ATOM    630  H   LEU A  43       9.347   7.119  -2.774  1.00  0.52           H  
ATOM    631  HA  LEU A  43       7.427   7.824  -4.721  1.00  0.73           H  
ATOM    632  HB2 LEU A  43       9.945   8.052  -4.909  1.00  0.89           H  
ATOM    633  HB3 LEU A  43      10.041   6.324  -5.112  1.00  0.79           H  
ATOM    634  HG  LEU A  43       8.625   8.146  -7.081  1.00  1.73           H  
ATOM    635 HD11 LEU A  43      10.964   8.782  -6.897  1.00  2.14           H  
ATOM    636 HD12 LEU A  43      10.655   7.976  -8.434  1.00  2.08           H  
ATOM    637 HD13 LEU A  43      11.452   7.103  -7.124  1.00  2.18           H  
ATOM    638 HD21 LEU A  43       8.003   5.762  -7.232  1.00  2.29           H  
ATOM    639 HD22 LEU A  43       9.707   5.330  -7.369  1.00  2.39           H  
ATOM    640 HD23 LEU A  43       8.933   6.278  -8.640  1.00  2.41           H  
ATOM    641  N   ALA A  44       8.071   4.634  -4.327  1.00  0.50           N  
ATOM    642  CA  ALA A  44       7.595   3.278  -4.501  1.00  0.48           C  
ATOM    643  C   ALA A  44       6.303   3.075  -3.713  1.00  0.41           C  
ATOM    644  O   ALA A  44       5.396   2.346  -4.128  1.00  0.47           O  
ATOM    645  CB  ALA A  44       8.664   2.316  -4.016  1.00  0.51           C  
ATOM    646  H   ALA A  44       8.894   4.792  -3.820  1.00  0.51           H  
ATOM    647  HA  ALA A  44       7.418   3.099  -5.551  1.00  0.54           H  
ATOM    648  HB1 ALA A  44       9.571   2.471  -4.582  1.00  1.13           H  
ATOM    649  HB2 ALA A  44       8.323   1.300  -4.158  1.00  1.19           H  
ATOM    650  HB3 ALA A  44       8.859   2.489  -2.968  1.00  1.09           H  
ATOM    651  N   LEU A  45       6.232   3.738  -2.587  1.00  0.34           N  
ATOM    652  CA  LEU A  45       5.087   3.689  -1.708  1.00  0.31           C  
ATOM    653  C   LEU A  45       3.842   4.272  -2.385  1.00  0.32           C  
ATOM    654  O   LEU A  45       2.768   3.657  -2.371  1.00  0.34           O  
ATOM    655  CB  LEU A  45       5.424   4.439  -0.429  1.00  0.29           C  
ATOM    656  CG  LEU A  45       4.347   4.526   0.628  1.00  0.33           C  
ATOM    657  CD1 LEU A  45       3.892   3.141   1.031  1.00  0.86           C  
ATOM    658  CD2 LEU A  45       4.884   5.276   1.825  1.00  0.86           C  
ATOM    659  H   LEU A  45       7.013   4.272  -2.320  1.00  0.34           H  
ATOM    660  HA  LEU A  45       4.898   2.655  -1.461  1.00  0.34           H  
ATOM    661  HB2 LEU A  45       6.288   3.970   0.017  1.00  0.32           H  
ATOM    662  HB3 LEU A  45       5.697   5.445  -0.710  1.00  0.31           H  
ATOM    663  HG  LEU A  45       3.499   5.072   0.241  1.00  0.63           H  
ATOM    664 HD11 LEU A  45       3.493   2.629   0.168  1.00  1.47           H  
ATOM    665 HD12 LEU A  45       3.128   3.221   1.789  1.00  1.45           H  
ATOM    666 HD13 LEU A  45       4.733   2.585   1.421  1.00  1.41           H  
ATOM    667 HD21 LEU A  45       5.748   4.759   2.215  1.00  1.37           H  
ATOM    668 HD22 LEU A  45       4.123   5.328   2.588  1.00  1.49           H  
ATOM    669 HD23 LEU A  45       5.168   6.276   1.530  1.00  1.41           H  
ATOM    670  N   MET A  46       3.988   5.431  -3.005  1.00  0.35           N  
ATOM    671  CA  MET A  46       2.869   6.051  -3.706  1.00  0.39           C  
ATOM    672  C   MET A  46       2.526   5.262  -4.933  1.00  0.41           C  
ATOM    673  O   MET A  46       1.378   5.174  -5.313  1.00  0.46           O  
ATOM    674  CB  MET A  46       3.156   7.486  -4.096  1.00  0.46           C  
ATOM    675  CG  MET A  46       3.454   8.380  -2.933  1.00  0.50           C  
ATOM    676  SD  MET A  46       3.522  10.117  -3.398  1.00  0.85           S  
ATOM    677  CE  MET A  46       1.826  10.377  -3.918  1.00  1.73           C  
ATOM    678  H   MET A  46       4.863   5.884  -2.977  1.00  0.36           H  
ATOM    679  HA  MET A  46       2.020   6.030  -3.038  1.00  0.41           H  
ATOM    680  HB2 MET A  46       4.006   7.505  -4.762  1.00  0.49           H  
ATOM    681  HB3 MET A  46       2.296   7.882  -4.617  1.00  0.51           H  
ATOM    682  HG2 MET A  46       2.670   8.219  -2.211  1.00  1.03           H  
ATOM    683  HG3 MET A  46       4.405   8.076  -2.521  1.00  0.97           H  
ATOM    684  HE1 MET A  46       1.703  11.400  -4.240  1.00  2.12           H  
ATOM    685  HE2 MET A  46       1.160  10.177  -3.091  1.00  2.32           H  
ATOM    686  HE3 MET A  46       1.596   9.711  -4.736  1.00  2.31           H  
ATOM    687  N   GLU A  47       3.537   4.683  -5.529  1.00  0.40           N  
ATOM    688  CA  GLU A  47       3.400   3.842  -6.698  1.00  0.44           C  
ATOM    689  C   GLU A  47       2.532   2.613  -6.359  1.00  0.42           C  
ATOM    690  O   GLU A  47       1.716   2.165  -7.170  1.00  0.50           O  
ATOM    691  CB  GLU A  47       4.802   3.469  -7.139  1.00  0.49           C  
ATOM    692  CG  GLU A  47       4.918   2.630  -8.411  1.00  0.71           C  
ATOM    693  CD  GLU A  47       4.196   3.212  -9.599  1.00  0.88           C  
ATOM    694  OE1 GLU A  47       4.502   4.358 -10.018  1.00  1.43           O  
ATOM    695  OE2 GLU A  47       3.338   2.518 -10.180  1.00  1.63           O  
ATOM    696  H   GLU A  47       4.441   4.844  -5.179  1.00  0.38           H  
ATOM    697  HA  GLU A  47       2.921   4.417  -7.479  1.00  0.49           H  
ATOM    698  HB2 GLU A  47       5.330   4.409  -7.220  1.00  0.48           H  
ATOM    699  HB3 GLU A  47       5.253   2.926  -6.320  1.00  0.51           H  
ATOM    700  HG2 GLU A  47       5.963   2.538  -8.665  1.00  1.36           H  
ATOM    701  HG3 GLU A  47       4.518   1.646  -8.209  1.00  1.38           H  
ATOM    702  N   THR A  48       2.694   2.119  -5.144  1.00  0.38           N  
ATOM    703  CA  THR A  48       1.877   1.051  -4.610  1.00  0.38           C  
ATOM    704  C   THR A  48       0.437   1.562  -4.446  1.00  0.37           C  
ATOM    705  O   THR A  48      -0.517   0.972  -4.978  1.00  0.41           O  
ATOM    706  CB  THR A  48       2.417   0.630  -3.223  1.00  0.39           C  
ATOM    707  OG1 THR A  48       3.761   0.166  -3.340  1.00  0.47           O  
ATOM    708  CG2 THR A  48       1.555  -0.461  -2.601  1.00  0.42           C  
ATOM    709  H   THR A  48       3.413   2.488  -4.588  1.00  0.39           H  
ATOM    710  HA  THR A  48       1.905   0.202  -5.278  1.00  0.41           H  
ATOM    711  HB  THR A  48       2.404   1.495  -2.577  1.00  0.37           H  
ATOM    712  HG1 THR A  48       4.340   0.844  -3.709  1.00  0.66           H  
ATOM    713 HG21 THR A  48       1.546  -1.324  -3.249  1.00  0.99           H  
ATOM    714 HG22 THR A  48       0.548  -0.093  -2.476  1.00  1.18           H  
ATOM    715 HG23 THR A  48       1.960  -0.737  -1.640  1.00  1.15           H  
ATOM    716  N   ALA A  49       0.307   2.665  -3.702  1.00  0.35           N  
ATOM    717  CA  ALA A  49      -0.978   3.275  -3.398  1.00  0.38           C  
ATOM    718  C   ALA A  49      -1.777   3.564  -4.661  1.00  0.40           C  
ATOM    719  O   ALA A  49      -2.878   3.058  -4.813  1.00  0.42           O  
ATOM    720  CB  ALA A  49      -0.778   4.550  -2.591  1.00  0.42           C  
ATOM    721  H   ALA A  49       1.123   3.084  -3.350  1.00  0.35           H  
ATOM    722  HA  ALA A  49      -1.535   2.578  -2.789  1.00  0.40           H  
ATOM    723  HB1 ALA A  49      -1.740   4.956  -2.314  1.00  1.11           H  
ATOM    724  HB2 ALA A  49      -0.241   5.271  -3.189  1.00  1.09           H  
ATOM    725  HB3 ALA A  49      -0.210   4.326  -1.701  1.00  1.05           H  
ATOM    726  N   ALA A  50      -1.179   4.318  -5.582  1.00  0.43           N  
ATOM    727  CA  ALA A  50      -1.824   4.747  -6.832  1.00  0.48           C  
ATOM    728  C   ALA A  50      -2.318   3.570  -7.646  1.00  0.47           C  
ATOM    729  O   ALA A  50      -3.396   3.617  -8.241  1.00  0.51           O  
ATOM    730  CB  ALA A  50      -0.862   5.586  -7.659  1.00  0.58           C  
ATOM    731  H   ALA A  50      -0.253   4.615  -5.421  1.00  0.42           H  
ATOM    732  HA  ALA A  50      -2.670   5.367  -6.572  1.00  0.52           H  
ATOM    733  HB1 ALA A  50      -0.519   6.422  -7.069  1.00  1.24           H  
ATOM    734  HB2 ALA A  50      -1.371   5.948  -8.540  1.00  1.14           H  
ATOM    735  HB3 ALA A  50      -0.018   4.980  -7.954  1.00  1.16           H  
ATOM    736  N   ARG A  51      -1.543   2.514  -7.638  1.00  0.46           N  
ATOM    737  CA  ARG A  51      -1.851   1.294  -8.356  1.00  0.51           C  
ATOM    738  C   ARG A  51      -3.148   0.690  -7.825  1.00  0.49           C  
ATOM    739  O   ARG A  51      -4.029   0.282  -8.589  1.00  0.62           O  
ATOM    740  CB  ARG A  51      -0.685   0.341  -8.173  1.00  0.57           C  
ATOM    741  CG  ARG A  51      -0.760  -0.961  -8.923  1.00  0.79           C  
ATOM    742  CD  ARG A  51       0.585  -1.653  -8.857  1.00  0.80           C  
ATOM    743  NE  ARG A  51       1.646  -0.743  -9.336  1.00  1.38           N  
ATOM    744  CZ  ARG A  51       2.632  -1.071 -10.167  1.00  1.81           C  
ATOM    745  NH1 ARG A  51       2.828  -2.325 -10.512  1.00  1.82           N  
ATOM    746  NH2 ARG A  51       3.446  -0.132 -10.633  1.00  2.77           N  
ATOM    747  H   ARG A  51      -0.712   2.562  -7.117  1.00  0.45           H  
ATOM    748  HA  ARG A  51      -1.960   1.525  -9.405  1.00  0.57           H  
ATOM    749  HB2 ARG A  51       0.218   0.841  -8.486  1.00  0.83           H  
ATOM    750  HB3 ARG A  51      -0.595   0.117  -7.119  1.00  0.83           H  
ATOM    751  HG2 ARG A  51      -1.513  -1.589  -8.471  1.00  1.19           H  
ATOM    752  HG3 ARG A  51      -1.010  -0.768  -9.956  1.00  1.13           H  
ATOM    753  HD2 ARG A  51       0.785  -1.936  -7.835  1.00  1.32           H  
ATOM    754  HD3 ARG A  51       0.565  -2.530  -9.487  1.00  1.12           H  
ATOM    755  HE  ARG A  51       1.563   0.184  -9.019  1.00  1.96           H  
ATOM    756 HH11 ARG A  51       2.262  -3.094 -10.180  1.00  1.74           H  
ATOM    757 HH12 ARG A  51       3.595  -2.579 -11.118  1.00  2.39           H  
ATOM    758 HH21 ARG A  51       3.358   0.842 -10.374  1.00  3.27           H  
ATOM    759 HH22 ARG A  51       4.163  -0.356 -11.300  1.00  3.20           H  
ATOM    760  N   LEU A  52      -3.276   0.691  -6.521  1.00  0.41           N  
ATOM    761  CA  LEU A  52      -4.454   0.176  -5.877  1.00  0.40           C  
ATOM    762  C   LEU A  52      -5.612   1.165  -6.013  1.00  0.37           C  
ATOM    763  O   LEU A  52      -6.764   0.755  -6.216  1.00  0.41           O  
ATOM    764  CB  LEU A  52      -4.163  -0.138  -4.407  1.00  0.39           C  
ATOM    765  CG  LEU A  52      -3.094  -1.212  -4.153  1.00  0.46           C  
ATOM    766  CD1 LEU A  52      -2.823  -1.358  -2.664  1.00  0.49           C  
ATOM    767  CD2 LEU A  52      -3.527  -2.548  -4.747  1.00  0.56           C  
ATOM    768  H   LEU A  52      -2.549   1.067  -5.977  1.00  0.40           H  
ATOM    769  HA  LEU A  52      -4.726  -0.739  -6.383  1.00  0.46           H  
ATOM    770  HB2 LEU A  52      -3.848   0.773  -3.922  1.00  0.37           H  
ATOM    771  HB3 LEU A  52      -5.083  -0.468  -3.947  1.00  0.41           H  
ATOM    772  HG  LEU A  52      -2.174  -0.911  -4.632  1.00  0.46           H  
ATOM    773 HD11 LEU A  52      -2.467  -0.419  -2.269  1.00  1.07           H  
ATOM    774 HD12 LEU A  52      -2.074  -2.121  -2.509  1.00  1.22           H  
ATOM    775 HD13 LEU A  52      -3.734  -1.640  -2.158  1.00  1.08           H  
ATOM    776 HD21 LEU A  52      -2.761  -3.287  -4.564  1.00  1.04           H  
ATOM    777 HD22 LEU A  52      -3.674  -2.438  -5.811  1.00  1.11           H  
ATOM    778 HD23 LEU A  52      -4.450  -2.864  -4.285  1.00  1.34           H  
ATOM    779  N   GLU A  53      -5.296   2.467  -5.940  1.00  0.37           N  
ATOM    780  CA  GLU A  53      -6.301   3.522  -6.067  1.00  0.38           C  
ATOM    781  C   GLU A  53      -7.010   3.431  -7.397  1.00  0.40           C  
ATOM    782  O   GLU A  53      -8.223   3.337  -7.444  1.00  0.44           O  
ATOM    783  CB  GLU A  53      -5.724   4.925  -6.003  1.00  0.46           C  
ATOM    784  CG  GLU A  53      -4.933   5.332  -4.793  1.00  0.64           C  
ATOM    785  CD  GLU A  53      -4.416   6.750  -4.972  1.00  1.43           C  
ATOM    786  OE1 GLU A  53      -5.197   7.706  -4.906  1.00  1.52           O  
ATOM    787  OE2 GLU A  53      -3.200   6.931  -5.158  1.00  2.19           O  
ATOM    788  H   GLU A  53      -4.358   2.718  -5.771  1.00  0.43           H  
ATOM    789  HA  GLU A  53      -7.016   3.402  -5.270  1.00  0.42           H  
ATOM    790  HB2 GLU A  53      -5.152   5.132  -6.889  1.00  0.62           H  
ATOM    791  HB3 GLU A  53      -6.604   5.550  -6.016  1.00  0.63           H  
ATOM    792  HG2 GLU A  53      -5.570   5.290  -3.921  1.00  0.97           H  
ATOM    793  HG3 GLU A  53      -4.091   4.667  -4.673  1.00  0.85           H  
ATOM    794  N   SER A  54      -6.235   3.461  -8.464  1.00  0.44           N  
ATOM    795  CA  SER A  54      -6.756   3.476  -9.818  1.00  0.51           C  
ATOM    796  C   SER A  54      -7.570   2.219 -10.134  1.00  0.51           C  
ATOM    797  O   SER A  54      -8.575   2.277 -10.848  1.00  0.58           O  
ATOM    798  CB  SER A  54      -5.592   3.606 -10.796  1.00  0.61           C  
ATOM    799  OG  SER A  54      -4.758   4.700 -10.431  1.00  1.18           O  
ATOM    800  H   SER A  54      -5.258   3.500  -8.348  1.00  0.45           H  
ATOM    801  HA  SER A  54      -7.389   4.342  -9.930  1.00  0.56           H  
ATOM    802  HB2 SER A  54      -5.005   2.700 -10.779  1.00  1.01           H  
ATOM    803  HB3 SER A  54      -5.970   3.773 -11.793  1.00  1.17           H  
ATOM    804  HG  SER A  54      -3.896   4.333 -10.182  1.00  1.59           H  
ATOM    805  N   ARG A  55      -7.162   1.099  -9.581  1.00  0.49           N  
ATOM    806  CA  ARG A  55      -7.827  -0.151  -9.862  1.00  0.53           C  
ATOM    807  C   ARG A  55      -9.124  -0.299  -9.052  1.00  0.54           C  
ATOM    808  O   ARG A  55     -10.141  -0.745  -9.577  1.00  0.67           O  
ATOM    809  CB  ARG A  55      -6.872  -1.328  -9.623  1.00  0.60           C  
ATOM    810  CG  ARG A  55      -7.442  -2.693  -9.986  1.00  0.76           C  
ATOM    811  CD  ARG A  55      -6.397  -3.789  -9.823  1.00  0.93           C  
ATOM    812  NE  ARG A  55      -5.246  -3.606 -10.724  1.00  1.46           N  
ATOM    813  CZ  ARG A  55      -4.038  -4.183 -10.576  1.00  2.05           C  
ATOM    814  NH1 ARG A  55      -3.783  -4.962  -9.524  1.00  2.15           N  
ATOM    815  NH2 ARG A  55      -3.085  -3.985 -11.485  1.00  2.93           N  
ATOM    816  H   ARG A  55      -6.387   1.119  -8.981  1.00  0.49           H  
ATOM    817  HA  ARG A  55      -8.091  -0.135 -10.910  1.00  0.57           H  
ATOM    818  HB2 ARG A  55      -5.979  -1.172 -10.211  1.00  0.69           H  
ATOM    819  HB3 ARG A  55      -6.599  -1.345  -8.579  1.00  0.60           H  
ATOM    820  HG2 ARG A  55      -8.280  -2.906  -9.337  1.00  1.11           H  
ATOM    821  HG3 ARG A  55      -7.775  -2.674 -11.013  1.00  0.97           H  
ATOM    822  HD2 ARG A  55      -6.045  -3.782  -8.802  1.00  1.43           H  
ATOM    823  HD3 ARG A  55      -6.861  -4.742 -10.032  1.00  1.49           H  
ATOM    824  HE  ARG A  55      -5.417  -3.013 -11.501  1.00  1.82           H  
ATOM    825 HH11 ARG A  55      -4.443  -5.161  -8.786  1.00  2.10           H  
ATOM    826 HH12 ARG A  55      -2.891  -5.421  -9.444  1.00  2.67           H  
ATOM    827 HH21 ARG A  55      -3.214  -3.428 -12.315  1.00  3.32           H  
ATOM    828 HH22 ARG A  55      -2.155  -4.364 -11.381  1.00  3.41           H  
ATOM    829  N   TYR A  56      -9.103   0.105  -7.799  1.00  0.51           N  
ATOM    830  CA  TYR A  56     -10.268  -0.076  -6.944  1.00  0.59           C  
ATOM    831  C   TYR A  56     -11.125   1.181  -6.766  1.00  0.64           C  
ATOM    832  O   TYR A  56     -12.164   1.141  -6.105  1.00  0.81           O  
ATOM    833  CB  TYR A  56      -9.881  -0.722  -5.618  1.00  0.66           C  
ATOM    834  CG  TYR A  56      -9.462  -2.170  -5.778  1.00  0.71           C  
ATOM    835  CD1 TYR A  56      -8.135  -2.492  -6.021  1.00  0.71           C  
ATOM    836  CD2 TYR A  56     -10.381  -3.213  -5.674  1.00  0.89           C  
ATOM    837  CE1 TYR A  56      -7.727  -3.803  -6.159  1.00  0.82           C  
ATOM    838  CE2 TYR A  56      -9.978  -4.532  -5.807  1.00  0.99           C  
ATOM    839  CZ  TYR A  56      -8.737  -4.840  -6.094  1.00  0.95           C  
ATOM    840  OH  TYR A  56      -8.231  -6.132  -6.184  1.00  1.09           O  
ATOM    841  H   TYR A  56      -8.292   0.519  -7.427  1.00  0.50           H  
ATOM    842  HA  TYR A  56     -10.891  -0.780  -7.477  1.00  0.63           H  
ATOM    843  HB2 TYR A  56      -9.059  -0.178  -5.179  1.00  0.65           H  
ATOM    844  HB3 TYR A  56     -10.728  -0.692  -4.947  1.00  0.76           H  
ATOM    845  HD1 TYR A  56      -7.411  -1.696  -6.104  1.00  0.70           H  
ATOM    846  HD2 TYR A  56     -11.418  -2.981  -5.484  1.00  1.01           H  
ATOM    847  HE1 TYR A  56      -6.688  -4.026  -6.351  1.00  0.90           H  
ATOM    848  HE2 TYR A  56     -10.702  -5.330  -5.724  1.00  1.17           H  
ATOM    849  HH  TYR A  56      -8.829  -6.600  -6.799  1.00  1.48           H  
ATOM    850  N   GLY A  57     -10.708   2.270  -7.358  1.00  0.59           N  
ATOM    851  CA  GLY A  57     -11.511   3.477  -7.357  1.00  0.67           C  
ATOM    852  C   GLY A  57     -11.438   4.271  -6.064  1.00  0.66           C  
ATOM    853  O   GLY A  57     -12.482   4.630  -5.488  1.00  0.88           O  
ATOM    854  H   GLY A  57      -9.829   2.287  -7.791  1.00  0.54           H  
ATOM    855  HA2 GLY A  57     -11.179   4.112  -8.164  1.00  0.66           H  
ATOM    856  HA3 GLY A  57     -12.539   3.201  -7.538  1.00  0.76           H  
ATOM    857  N   VAL A  58     -10.230   4.546  -5.596  1.00  0.49           N  
ATOM    858  CA  VAL A  58     -10.050   5.375  -4.405  1.00  0.47           C  
ATOM    859  C   VAL A  58      -9.055   6.490  -4.646  1.00  0.44           C  
ATOM    860  O   VAL A  58      -8.443   6.569  -5.716  1.00  0.46           O  
ATOM    861  CB  VAL A  58      -9.636   4.594  -3.119  1.00  0.51           C  
ATOM    862  CG1 VAL A  58     -10.669   3.587  -2.760  1.00  0.68           C  
ATOM    863  CG2 VAL A  58      -8.292   3.914  -3.272  1.00  0.64           C  
ATOM    864  H   VAL A  58      -9.448   4.205  -6.080  1.00  0.44           H  
ATOM    865  HA  VAL A  58     -11.008   5.842  -4.225  1.00  0.56           H  
ATOM    866  HB  VAL A  58      -9.567   5.301  -2.305  1.00  0.53           H  
ATOM    867 HG11 VAL A  58     -11.614   4.076  -2.580  1.00  1.26           H  
ATOM    868 HG12 VAL A  58     -10.343   3.046  -1.885  1.00  1.17           H  
ATOM    869 HG13 VAL A  58     -10.760   2.910  -3.596  1.00  1.20           H  
ATOM    870 HG21 VAL A  58      -8.017   3.447  -2.338  1.00  1.17           H  
ATOM    871 HG22 VAL A  58      -7.543   4.638  -3.557  1.00  1.37           H  
ATOM    872 HG23 VAL A  58      -8.383   3.152  -4.032  1.00  1.13           H  
ATOM    873  N   SER A  59      -8.904   7.335  -3.666  1.00  0.46           N  
ATOM    874  CA  SER A  59      -7.958   8.409  -3.692  1.00  0.54           C  
ATOM    875  C   SER A  59      -7.185   8.450  -2.373  1.00  0.51           C  
ATOM    876  O   SER A  59      -7.779   8.534  -1.293  1.00  0.66           O  
ATOM    877  CB  SER A  59      -8.681   9.739  -3.920  1.00  0.73           C  
ATOM    878  OG  SER A  59      -9.453   9.699  -5.114  1.00  1.33           O  
ATOM    879  H   SER A  59      -9.491   7.255  -2.878  1.00  0.46           H  
ATOM    880  HA  SER A  59      -7.269   8.239  -4.507  1.00  0.56           H  
ATOM    881  HB2 SER A  59      -9.335   9.934  -3.083  1.00  1.01           H  
ATOM    882  HB3 SER A  59      -7.955  10.535  -3.998  1.00  1.22           H  
ATOM    883  HG  SER A  59      -9.815   8.808  -5.195  1.00  1.65           H  
ATOM    884  N   ILE A  60      -5.896   8.315  -2.466  1.00  0.47           N  
ATOM    885  CA  ILE A  60      -4.997   8.436  -1.346  1.00  0.44           C  
ATOM    886  C   ILE A  60      -4.147   9.671  -1.604  1.00  0.35           C  
ATOM    887  O   ILE A  60      -3.282   9.655  -2.497  1.00  0.37           O  
ATOM    888  CB  ILE A  60      -4.068   7.181  -1.194  1.00  0.52           C  
ATOM    889  CG1 ILE A  60      -4.897   5.888  -1.052  1.00  0.73           C  
ATOM    890  CG2 ILE A  60      -3.100   7.338  -0.009  1.00  0.50           C  
ATOM    891  CD1 ILE A  60      -5.847   5.874   0.131  1.00  0.61           C  
ATOM    892  H   ILE A  60      -5.520   8.124  -3.362  1.00  0.57           H  
ATOM    893  HA  ILE A  60      -5.582   8.578  -0.449  1.00  0.50           H  
ATOM    894  HB  ILE A  60      -3.472   7.113  -2.091  1.00  0.54           H  
ATOM    895 HG12 ILE A  60      -5.489   5.753  -1.945  1.00  1.47           H  
ATOM    896 HG13 ILE A  60      -4.222   5.050  -0.951  1.00  1.30           H  
ATOM    897 HG21 ILE A  60      -3.666   7.450   0.904  1.00  1.11           H  
ATOM    898 HG22 ILE A  60      -2.483   8.211  -0.157  1.00  1.13           H  
ATOM    899 HG23 ILE A  60      -2.463   6.467   0.069  1.00  1.15           H  
ATOM    900 HD11 ILE A  60      -5.283   5.987   1.044  1.00  1.40           H  
ATOM    901 HD12 ILE A  60      -6.384   4.937   0.151  1.00  1.21           H  
ATOM    902 HD13 ILE A  60      -6.550   6.690   0.038  1.00  1.22           H  
ATOM    903  N   PRO A  61      -4.433  10.784  -0.899  1.00  0.38           N  
ATOM    904  CA  PRO A  61      -3.727  12.055  -1.088  1.00  0.40           C  
ATOM    905  C   PRO A  61      -2.210  11.927  -0.953  1.00  0.34           C  
ATOM    906  O   PRO A  61      -1.709  11.135  -0.145  1.00  0.30           O  
ATOM    907  CB  PRO A  61      -4.296  12.957   0.007  1.00  0.52           C  
ATOM    908  CG  PRO A  61      -5.633  12.382   0.297  1.00  0.57           C  
ATOM    909  CD  PRO A  61      -5.484  10.897   0.129  1.00  0.50           C  
ATOM    910  HA  PRO A  61      -3.950  12.478  -2.057  1.00  0.45           H  
ATOM    911  HB2 PRO A  61      -3.652  12.924   0.874  1.00  0.56           H  
ATOM    912  HB3 PRO A  61      -4.374  13.971  -0.354  1.00  0.62           H  
ATOM    913  HG2 PRO A  61      -5.925  12.617   1.310  1.00  0.70           H  
ATOM    914  HG3 PRO A  61      -6.361  12.764  -0.403  1.00  0.65           H  
ATOM    915  HD2 PRO A  61      -5.170  10.442   1.056  1.00  0.57           H  
ATOM    916  HD3 PRO A  61      -6.409  10.460  -0.217  1.00  0.59           H  
ATOM    917  N   ASP A  62      -1.518  12.736  -1.735  1.00  0.43           N  
ATOM    918  CA  ASP A  62      -0.048  12.777  -1.860  1.00  0.48           C  
ATOM    919  C   ASP A  62       0.590  12.906  -0.475  1.00  0.43           C  
ATOM    920  O   ASP A  62       1.523  12.184  -0.130  1.00  0.47           O  
ATOM    921  CB  ASP A  62       0.307  13.994  -2.743  1.00  0.71           C  
ATOM    922  CG  ASP A  62       1.745  14.067  -3.223  1.00  1.29           C  
ATOM    923  OD1 ASP A  62       2.608  14.562  -2.463  1.00  2.10           O  
ATOM    924  OD2 ASP A  62       2.056  13.564  -4.312  1.00  1.64           O  
ATOM    925  H   ASP A  62      -2.031  13.374  -2.285  1.00  0.52           H  
ATOM    926  HA  ASP A  62       0.292  11.875  -2.345  1.00  0.54           H  
ATOM    927  HB2 ASP A  62      -0.323  13.975  -3.620  1.00  1.41           H  
ATOM    928  HB3 ASP A  62       0.085  14.892  -2.185  1.00  1.26           H  
ATOM    929  N   ASP A  63       0.004  13.782   0.324  1.00  0.46           N  
ATOM    930  CA  ASP A  63       0.406  14.031   1.717  1.00  0.55           C  
ATOM    931  C   ASP A  63       0.318  12.742   2.555  1.00  0.46           C  
ATOM    932  O   ASP A  63       1.286  12.318   3.190  1.00  0.52           O  
ATOM    933  CB  ASP A  63      -0.556  15.071   2.304  1.00  0.78           C  
ATOM    934  CG  ASP A  63      -0.270  15.479   3.734  1.00  1.38           C  
ATOM    935  OD1 ASP A  63      -0.505  14.668   4.646  1.00  2.18           O  
ATOM    936  OD2 ASP A  63       0.285  16.572   3.966  1.00  1.57           O  
ATOM    937  H   ASP A  63      -0.736  14.308  -0.055  1.00  0.50           H  
ATOM    938  HA  ASP A  63       1.408  14.433   1.741  1.00  0.66           H  
ATOM    939  HB2 ASP A  63      -0.521  15.961   1.694  1.00  1.22           H  
ATOM    940  HB3 ASP A  63      -1.555  14.663   2.259  1.00  1.27           H  
ATOM    941  N   VAL A  64      -0.839  12.111   2.491  1.00  0.42           N  
ATOM    942  CA  VAL A  64      -1.165  10.920   3.285  1.00  0.43           C  
ATOM    943  C   VAL A  64      -0.309   9.740   2.851  1.00  0.38           C  
ATOM    944  O   VAL A  64       0.164   8.958   3.682  1.00  0.47           O  
ATOM    945  CB  VAL A  64      -2.646  10.535   3.094  1.00  0.51           C  
ATOM    946  CG1 VAL A  64      -3.040   9.408   4.032  1.00  0.60           C  
ATOM    947  CG2 VAL A  64      -3.554  11.729   3.293  1.00  0.58           C  
ATOM    948  H   VAL A  64      -1.501  12.456   1.857  1.00  0.45           H  
ATOM    949  HA  VAL A  64      -0.988  11.120   4.331  1.00  0.51           H  
ATOM    950  HB  VAL A  64      -2.735  10.195   2.070  1.00  0.50           H  
ATOM    951 HG11 VAL A  64      -2.889   9.721   5.055  1.00  1.16           H  
ATOM    952 HG12 VAL A  64      -2.426   8.542   3.829  1.00  1.29           H  
ATOM    953 HG13 VAL A  64      -4.080   9.160   3.880  1.00  1.08           H  
ATOM    954 HG21 VAL A  64      -4.582  11.430   3.153  1.00  1.29           H  
ATOM    955 HG22 VAL A  64      -3.299  12.492   2.573  1.00  1.12           H  
ATOM    956 HG23 VAL A  64      -3.423  12.117   4.292  1.00  1.10           H  
ATOM    957  N   ALA A  65      -0.099   9.624   1.556  1.00  0.31           N  
ATOM    958  CA  ALA A  65       0.708   8.556   0.993  1.00  0.35           C  
ATOM    959  C   ALA A  65       2.171   8.678   1.432  1.00  0.43           C  
ATOM    960  O   ALA A  65       2.933   7.740   1.329  1.00  0.53           O  
ATOM    961  CB  ALA A  65       0.596   8.541  -0.521  1.00  0.40           C  
ATOM    962  H   ALA A  65      -0.511  10.275   0.943  1.00  0.31           H  
ATOM    963  HA  ALA A  65       0.304   7.628   1.374  1.00  0.36           H  
ATOM    964  HB1 ALA A  65       1.028   9.446  -0.924  1.00  1.07           H  
ATOM    965  HB2 ALA A  65      -0.446   8.485  -0.800  1.00  1.03           H  
ATOM    966  HB3 ALA A  65       1.120   7.680  -0.905  1.00  1.18           H  
ATOM    967  N   GLY A  66       2.540   9.851   1.916  1.00  0.48           N  
ATOM    968  CA  GLY A  66       3.860  10.050   2.448  1.00  0.61           C  
ATOM    969  C   GLY A  66       3.900   9.809   3.950  1.00  0.63           C  
ATOM    970  O   GLY A  66       4.966   9.771   4.551  1.00  0.88           O  
ATOM    971  H   GLY A  66       1.911  10.604   1.884  1.00  0.49           H  
ATOM    972  HA2 GLY A  66       4.536   9.363   1.961  1.00  0.67           H  
ATOM    973  HA3 GLY A  66       4.176  11.063   2.247  1.00  0.73           H  
ATOM    974  N   ARG A  67       2.735   9.647   4.562  1.00  0.56           N  
ATOM    975  CA  ARG A  67       2.666   9.419   5.999  1.00  0.63           C  
ATOM    976  C   ARG A  67       2.685   7.926   6.320  1.00  0.51           C  
ATOM    977  O   ARG A  67       3.238   7.518   7.337  1.00  0.69           O  
ATOM    978  CB  ARG A  67       1.403  10.022   6.638  1.00  0.84           C  
ATOM    979  CG  ARG A  67       1.361   9.711   8.124  1.00  1.49           C  
ATOM    980  CD  ARG A  67       0.006   9.842   8.756  1.00  2.24           C  
ATOM    981  NE  ARG A  67       0.017   9.178  10.068  1.00  2.85           N  
ATOM    982  CZ  ARG A  67      -1.040   8.989  10.857  1.00  3.81           C  
ATOM    983  NH1 ARG A  67      -2.234   9.462  10.511  1.00  4.32           N  
ATOM    984  NH2 ARG A  67      -0.903   8.331  12.003  1.00  4.63           N  
ATOM    985  H   ARG A  67       1.911   9.665   4.029  1.00  0.61           H  
ATOM    986  HA  ARG A  67       3.533   9.880   6.448  1.00  0.80           H  
ATOM    987  HB2 ARG A  67       1.404  11.095   6.500  1.00  0.95           H  
ATOM    988  HB3 ARG A  67       0.524   9.597   6.177  1.00  1.29           H  
ATOM    989  HG2 ARG A  67       1.696   8.696   8.265  1.00  2.16           H  
ATOM    990  HG3 ARG A  67       2.048  10.381   8.618  1.00  1.64           H  
ATOM    991  HD2 ARG A  67      -0.231  10.888   8.878  1.00  2.63           H  
ATOM    992  HD3 ARG A  67      -0.732   9.365   8.130  1.00  2.78           H  
ATOM    993  HE  ARG A  67       0.900   8.827  10.338  1.00  2.93           H  
ATOM    994 HH11 ARG A  67      -2.395   9.981   9.663  1.00  4.14           H  
ATOM    995 HH12 ARG A  67      -3.025   9.300  11.107  1.00  5.18           H  
ATOM    996 HH21 ARG A  67      -0.029   7.958  12.324  1.00  4.70           H  
ATOM    997 HH22 ARG A  67      -1.711   8.178  12.587  1.00  5.42           H  
ATOM    998  N   VAL A  68       2.042   7.140   5.467  1.00  0.39           N  
ATOM    999  CA  VAL A  68       1.888   5.693   5.671  1.00  0.37           C  
ATOM   1000  C   VAL A  68       3.228   4.974   5.862  1.00  0.38           C  
ATOM   1001  O   VAL A  68       3.976   4.724   4.921  1.00  0.58           O  
ATOM   1002  CB  VAL A  68       1.009   5.037   4.562  1.00  0.40           C  
ATOM   1003  CG1 VAL A  68      -0.412   5.515   4.714  1.00  0.50           C  
ATOM   1004  CG2 VAL A  68       1.492   5.379   3.162  1.00  0.42           C  
ATOM   1005  H   VAL A  68       1.665   7.550   4.660  1.00  0.48           H  
ATOM   1006  HA  VAL A  68       1.363   5.598   6.612  1.00  0.44           H  
ATOM   1007  HB  VAL A  68       1.025   3.965   4.691  1.00  0.46           H  
ATOM   1008 HG11 VAL A  68      -0.787   5.233   5.688  1.00  1.14           H  
ATOM   1009 HG12 VAL A  68      -1.028   5.066   3.947  1.00  1.19           H  
ATOM   1010 HG13 VAL A  68      -0.444   6.590   4.615  1.00  0.94           H  
ATOM   1011 HG21 VAL A  68       1.501   6.451   3.033  1.00  1.15           H  
ATOM   1012 HG22 VAL A  68       0.814   4.951   2.437  1.00  1.06           H  
ATOM   1013 HG23 VAL A  68       2.487   4.987   3.009  1.00  1.01           H  
ATOM   1014  N   ASP A  69       3.529   4.714   7.108  1.00  0.43           N  
ATOM   1015  CA  ASP A  69       4.787   4.134   7.528  1.00  0.52           C  
ATOM   1016  C   ASP A  69       4.671   2.633   7.520  1.00  0.35           C  
ATOM   1017  O   ASP A  69       5.647   1.913   7.296  1.00  0.33           O  
ATOM   1018  CB  ASP A  69       5.128   4.624   8.939  1.00  0.81           C  
ATOM   1019  CG  ASP A  69       6.486   4.175   9.423  1.00  1.27           C  
ATOM   1020  OD1 ASP A  69       7.469   4.852   9.128  1.00  1.49           O  
ATOM   1021  OD2 ASP A  69       6.572   3.106  10.081  1.00  2.03           O  
ATOM   1022  H   ASP A  69       2.851   4.896   7.804  1.00  0.59           H  
ATOM   1023  HA  ASP A  69       5.564   4.451   6.849  1.00  0.65           H  
ATOM   1024  HB2 ASP A  69       5.102   5.702   8.960  1.00  1.30           H  
ATOM   1025  HB3 ASP A  69       4.381   4.245   9.620  1.00  1.28           H  
ATOM   1026  N   THR A  70       3.472   2.155   7.747  1.00  0.32           N  
ATOM   1027  CA  THR A  70       3.216   0.742   7.735  1.00  0.27           C  
ATOM   1028  C   THR A  70       2.165   0.397   6.686  1.00  0.25           C  
ATOM   1029  O   THR A  70       1.332   1.256   6.314  1.00  0.28           O  
ATOM   1030  CB  THR A  70       2.750   0.245   9.120  1.00  0.35           C  
ATOM   1031  OG1 THR A  70       1.605   0.995   9.554  1.00  0.46           O  
ATOM   1032  CG2 THR A  70       3.855   0.390  10.134  1.00  0.41           C  
ATOM   1033  H   THR A  70       2.730   2.773   7.929  1.00  0.42           H  
ATOM   1034  HA  THR A  70       4.138   0.239   7.484  1.00  0.28           H  
ATOM   1035  HB  THR A  70       2.479  -0.798   9.040  1.00  0.39           H  
ATOM   1036  HG1 THR A  70       1.901   1.654  10.202  1.00  0.80           H  
ATOM   1037 HG21 THR A  70       4.715  -0.187   9.831  1.00  1.17           H  
ATOM   1038 HG22 THR A  70       3.501   0.062  11.099  1.00  0.99           H  
ATOM   1039 HG23 THR A  70       4.117   1.438  10.177  1.00  1.07           H  
ATOM   1040  N   PRO A  71       2.189  -0.851   6.159  1.00  0.26           N  
ATOM   1041  CA  PRO A  71       1.190  -1.329   5.204  1.00  0.27           C  
ATOM   1042  C   PRO A  71      -0.205  -1.275   5.816  1.00  0.25           C  
ATOM   1043  O   PRO A  71      -1.195  -1.091   5.107  1.00  0.27           O  
ATOM   1044  CB  PRO A  71       1.612  -2.778   4.938  1.00  0.33           C  
ATOM   1045  CG  PRO A  71       3.059  -2.799   5.254  1.00  0.37           C  
ATOM   1046  CD  PRO A  71       3.220  -1.874   6.418  1.00  0.31           C  
ATOM   1047  HA  PRO A  71       1.209  -0.755   4.289  1.00  0.30           H  
ATOM   1048  HB2 PRO A  71       1.053  -3.444   5.580  1.00  0.34           H  
ATOM   1049  HB3 PRO A  71       1.431  -3.028   3.903  1.00  0.36           H  
ATOM   1050  HG2 PRO A  71       3.361  -3.800   5.522  1.00  0.42           H  
ATOM   1051  HG3 PRO A  71       3.628  -2.440   4.409  1.00  0.41           H  
ATOM   1052  HD2 PRO A  71       3.024  -2.397   7.343  1.00  0.32           H  
ATOM   1053  HD3 PRO A  71       4.207  -1.435   6.424  1.00  0.35           H  
ATOM   1054  N   ARG A  72      -0.250  -1.407   7.156  1.00  0.24           N  
ATOM   1055  CA  ARG A  72      -1.468  -1.299   7.952  1.00  0.28           C  
ATOM   1056  C   ARG A  72      -2.201  -0.016   7.607  1.00  0.27           C  
ATOM   1057  O   ARG A  72      -3.384  -0.038   7.275  1.00  0.34           O  
ATOM   1058  CB  ARG A  72      -1.099  -1.266   9.448  1.00  0.39           C  
ATOM   1059  CG  ARG A  72      -2.276  -1.012  10.396  1.00  0.80           C  
ATOM   1060  CD  ARG A  72      -3.256  -2.168  10.410  1.00  1.03           C  
ATOM   1061  NE  ARG A  72      -2.645  -3.390  10.943  1.00  1.35           N  
ATOM   1062  CZ  ARG A  72      -3.149  -4.624  10.813  1.00  2.07           C  
ATOM   1063  NH1 ARG A  72      -4.299  -4.815  10.162  1.00  2.71           N  
ATOM   1064  NH2 ARG A  72      -2.515  -5.654  11.361  1.00  2.59           N  
ATOM   1065  H   ARG A  72       0.597  -1.583   7.623  1.00  0.25           H  
ATOM   1066  HA  ARG A  72      -2.098  -2.156   7.768  1.00  0.37           H  
ATOM   1067  HB2 ARG A  72      -0.655  -2.213   9.713  1.00  0.74           H  
ATOM   1068  HB3 ARG A  72      -0.367  -0.485   9.600  1.00  0.89           H  
ATOM   1069  HG2 ARG A  72      -1.893  -0.870  11.396  1.00  1.38           H  
ATOM   1070  HG3 ARG A  72      -2.788  -0.115  10.078  1.00  1.42           H  
ATOM   1071  HD2 ARG A  72      -4.099  -1.898  11.028  1.00  1.48           H  
ATOM   1072  HD3 ARG A  72      -3.595  -2.354   9.402  1.00  1.58           H  
ATOM   1073  HE  ARG A  72      -1.800  -3.237  11.440  1.00  1.57           H  
ATOM   1074 HH11 ARG A  72      -4.824  -4.054   9.762  1.00  2.79           H  
ATOM   1075 HH12 ARG A  72      -4.702  -5.729  10.015  1.00  3.40           H  
ATOM   1076 HH21 ARG A  72      -1.653  -5.553  11.882  1.00  2.71           H  
ATOM   1077 HH22 ARG A  72      -2.835  -6.608  11.295  1.00  3.16           H  
ATOM   1078  N   GLU A  73      -1.468   1.080   7.641  1.00  0.24           N  
ATOM   1079  CA  GLU A  73      -2.021   2.395   7.419  1.00  0.28           C  
ATOM   1080  C   GLU A  73      -2.576   2.547   6.005  1.00  0.25           C  
ATOM   1081  O   GLU A  73      -3.738   2.930   5.838  1.00  0.26           O  
ATOM   1082  CB  GLU A  73      -0.971   3.460   7.718  1.00  0.34           C  
ATOM   1083  CG  GLU A  73      -0.474   3.428   9.142  1.00  0.46           C  
ATOM   1084  CD  GLU A  73       0.510   4.519   9.439  1.00  1.12           C  
ATOM   1085  OE1 GLU A  73       1.665   4.426   8.997  1.00  1.97           O  
ATOM   1086  OE2 GLU A  73       0.160   5.467  10.173  1.00  1.36           O  
ATOM   1087  H   GLU A  73      -0.505   0.999   7.822  1.00  0.24           H  
ATOM   1088  HA  GLU A  73      -2.837   2.520   8.115  1.00  0.33           H  
ATOM   1089  HB2 GLU A  73      -0.122   3.301   7.070  1.00  0.35           H  
ATOM   1090  HB3 GLU A  73      -1.369   4.443   7.525  1.00  0.37           H  
ATOM   1091  HG2 GLU A  73      -1.316   3.534   9.809  1.00  1.11           H  
ATOM   1092  HG3 GLU A  73       0.003   2.475   9.319  1.00  1.20           H  
ATOM   1093  N   LEU A  74      -1.762   2.188   5.003  1.00  0.24           N  
ATOM   1094  CA  LEU A  74      -2.137   2.325   3.579  1.00  0.25           C  
ATOM   1095  C   LEU A  74      -3.378   1.472   3.301  1.00  0.25           C  
ATOM   1096  O   LEU A  74      -4.352   1.932   2.685  1.00  0.26           O  
ATOM   1097  CB  LEU A  74      -0.972   1.844   2.677  1.00  0.28           C  
ATOM   1098  CG  LEU A  74      -0.821   2.489   1.271  1.00  0.35           C  
ATOM   1099  CD1 LEU A  74       0.414   1.943   0.578  1.00  0.93           C  
ATOM   1100  CD2 LEU A  74      -2.044   2.259   0.390  1.00  0.88           C  
ATOM   1101  H   LEU A  74      -0.881   1.827   5.238  1.00  0.26           H  
ATOM   1102  HA  LEU A  74      -2.352   3.364   3.372  1.00  0.26           H  
ATOM   1103  HB2 LEU A  74      -0.035   1.951   3.201  1.00  0.27           H  
ATOM   1104  HB3 LEU A  74      -1.161   0.793   2.508  1.00  0.33           H  
ATOM   1105  HG  LEU A  74      -0.671   3.553   1.396  1.00  0.82           H  
ATOM   1106 HD11 LEU A  74       0.505   2.390  -0.401  1.00  1.57           H  
ATOM   1107 HD12 LEU A  74       0.327   0.871   0.480  1.00  1.39           H  
ATOM   1108 HD13 LEU A  74       1.290   2.180   1.165  1.00  1.55           H  
ATOM   1109 HD21 LEU A  74      -1.886   2.724  -0.572  1.00  1.46           H  
ATOM   1110 HD22 LEU A  74      -2.915   2.690   0.861  1.00  1.61           H  
ATOM   1111 HD23 LEU A  74      -2.196   1.198   0.257  1.00  1.33           H  
ATOM   1112  N   LEU A  75      -3.338   0.242   3.785  1.00  0.26           N  
ATOM   1113  CA  LEU A  75      -4.415  -0.705   3.603  1.00  0.29           C  
ATOM   1114  C   LEU A  75      -5.693  -0.171   4.226  1.00  0.29           C  
ATOM   1115  O   LEU A  75      -6.741  -0.155   3.581  1.00  0.33           O  
ATOM   1116  CB  LEU A  75      -4.039  -2.052   4.237  1.00  0.34           C  
ATOM   1117  CG  LEU A  75      -5.045  -3.198   4.093  1.00  0.40           C  
ATOM   1118  CD1 LEU A  75      -5.254  -3.557   2.630  1.00  0.50           C  
ATOM   1119  CD2 LEU A  75      -4.573  -4.409   4.879  1.00  0.45           C  
ATOM   1120  H   LEU A  75      -2.548  -0.047   4.294  1.00  0.27           H  
ATOM   1121  HA  LEU A  75      -4.570  -0.849   2.544  1.00  0.32           H  
ATOM   1122  HB2 LEU A  75      -3.105  -2.375   3.800  1.00  0.38           H  
ATOM   1123  HB3 LEU A  75      -3.875  -1.881   5.291  1.00  0.34           H  
ATOM   1124  HG  LEU A  75      -5.995  -2.881   4.496  1.00  0.41           H  
ATOM   1125 HD11 LEU A  75      -4.318  -3.870   2.192  1.00  1.20           H  
ATOM   1126 HD12 LEU A  75      -5.631  -2.691   2.104  1.00  1.00           H  
ATOM   1127 HD13 LEU A  75      -5.975  -4.357   2.559  1.00  1.14           H  
ATOM   1128 HD21 LEU A  75      -5.292  -5.207   4.773  1.00  1.04           H  
ATOM   1129 HD22 LEU A  75      -4.474  -4.148   5.923  1.00  1.17           H  
ATOM   1130 HD23 LEU A  75      -3.616  -4.734   4.499  1.00  1.02           H  
ATOM   1131  N   ASP A  76      -5.576   0.338   5.443  1.00  0.28           N  
ATOM   1132  CA  ASP A  76      -6.722   0.838   6.204  1.00  0.32           C  
ATOM   1133  C   ASP A  76      -7.364   2.015   5.501  1.00  0.29           C  
ATOM   1134  O   ASP A  76      -8.598   2.114   5.429  1.00  0.33           O  
ATOM   1135  CB  ASP A  76      -6.310   1.226   7.626  1.00  0.37           C  
ATOM   1136  CG  ASP A  76      -7.454   1.798   8.425  1.00  0.47           C  
ATOM   1137  OD1 ASP A  76      -8.280   1.014   8.946  1.00  0.60           O  
ATOM   1138  OD2 ASP A  76      -7.532   3.021   8.567  1.00  0.54           O  
ATOM   1139  H   ASP A  76      -4.683   0.410   5.843  1.00  0.28           H  
ATOM   1140  HA  ASP A  76      -7.445   0.038   6.258  1.00  0.37           H  
ATOM   1141  HB2 ASP A  76      -5.937   0.352   8.138  1.00  0.41           H  
ATOM   1142  HB3 ASP A  76      -5.526   1.967   7.570  1.00  0.37           H  
ATOM   1143  N   LEU A  77      -6.526   2.877   4.947  1.00  0.24           N  
ATOM   1144  CA  LEU A  77      -6.974   4.036   4.185  1.00  0.24           C  
ATOM   1145  C   LEU A  77      -7.900   3.604   3.066  1.00  0.24           C  
ATOM   1146  O   LEU A  77      -9.031   4.086   2.949  1.00  0.28           O  
ATOM   1147  CB  LEU A  77      -5.787   4.754   3.565  1.00  0.27           C  
ATOM   1148  CG  LEU A  77      -4.803   5.433   4.496  1.00  0.33           C  
ATOM   1149  CD1 LEU A  77      -3.664   6.001   3.681  1.00  0.43           C  
ATOM   1150  CD2 LEU A  77      -5.487   6.534   5.297  1.00  0.44           C  
ATOM   1151  H   LEU A  77      -5.562   2.730   5.062  1.00  0.23           H  
ATOM   1152  HA  LEU A  77      -7.489   4.717   4.846  1.00  0.28           H  
ATOM   1153  HB2 LEU A  77      -5.234   4.025   2.991  1.00  0.27           H  
ATOM   1154  HB3 LEU A  77      -6.166   5.488   2.875  1.00  0.32           H  
ATOM   1155  HG  LEU A  77      -4.396   4.706   5.183  1.00  0.30           H  
ATOM   1156 HD11 LEU A  77      -2.955   6.493   4.329  1.00  1.06           H  
ATOM   1157 HD12 LEU A  77      -4.043   6.716   2.966  1.00  1.17           H  
ATOM   1158 HD13 LEU A  77      -3.163   5.204   3.150  1.00  1.10           H  
ATOM   1159 HD21 LEU A  77      -4.771   6.997   5.960  1.00  1.07           H  
ATOM   1160 HD22 LEU A  77      -6.296   6.110   5.874  1.00  1.06           H  
ATOM   1161 HD23 LEU A  77      -5.883   7.277   4.620  1.00  1.06           H  
ATOM   1162  N   ILE A  78      -7.439   2.649   2.280  1.00  0.23           N  
ATOM   1163  CA  ILE A  78      -8.204   2.182   1.160  1.00  0.25           C  
ATOM   1164  C   ILE A  78      -9.391   1.380   1.637  1.00  0.29           C  
ATOM   1165  O   ILE A  78     -10.457   1.481   1.078  1.00  0.32           O  
ATOM   1166  CB  ILE A  78      -7.368   1.349   0.165  1.00  0.27           C  
ATOM   1167  CG1 ILE A  78      -6.195   2.170  -0.356  1.00  0.28           C  
ATOM   1168  CG2 ILE A  78      -8.232   0.879  -1.002  1.00  0.41           C  
ATOM   1169  CD1 ILE A  78      -5.436   1.474  -1.446  1.00  0.32           C  
ATOM   1170  H   ILE A  78      -6.563   2.254   2.481  1.00  0.24           H  
ATOM   1171  HA  ILE A  78      -8.579   3.057   0.648  1.00  0.26           H  
ATOM   1172  HB  ILE A  78      -6.985   0.482   0.680  1.00  0.31           H  
ATOM   1173 HG12 ILE A  78      -6.565   3.105  -0.749  1.00  0.35           H  
ATOM   1174 HG13 ILE A  78      -5.510   2.370   0.457  1.00  0.29           H  
ATOM   1175 HG21 ILE A  78      -8.629   1.738  -1.523  1.00  1.08           H  
ATOM   1176 HG22 ILE A  78      -9.048   0.280  -0.626  1.00  0.97           H  
ATOM   1177 HG23 ILE A  78      -7.632   0.289  -1.680  1.00  1.09           H  
ATOM   1178 HD11 ILE A  78      -6.163   1.277  -2.225  1.00  1.01           H  
ATOM   1179 HD12 ILE A  78      -5.055   0.539  -1.057  1.00  1.00           H  
ATOM   1180 HD13 ILE A  78      -4.648   2.107  -1.825  1.00  1.09           H  
ATOM   1181  N   ASN A  79      -9.207   0.607   2.698  1.00  0.33           N  
ATOM   1182  CA  ASN A  79     -10.301  -0.185   3.262  1.00  0.41           C  
ATOM   1183  C   ASN A  79     -11.466   0.700   3.647  1.00  0.41           C  
ATOM   1184  O   ASN A  79     -12.605   0.392   3.323  1.00  0.53           O  
ATOM   1185  CB  ASN A  79      -9.863  -1.054   4.463  1.00  0.53           C  
ATOM   1186  CG  ASN A  79      -9.155  -2.362   4.083  1.00  0.71           C  
ATOM   1187  OD1 ASN A  79      -9.293  -3.368   4.761  1.00  1.20           O  
ATOM   1188  ND2 ASN A  79      -8.372  -2.359   3.039  1.00  0.71           N  
ATOM   1189  H   ASN A  79      -8.319   0.594   3.124  1.00  0.33           H  
ATOM   1190  HA  ASN A  79     -10.641  -0.836   2.469  1.00  0.44           H  
ATOM   1191  HB2 ASN A  79      -9.179  -0.473   5.064  1.00  0.56           H  
ATOM   1192  HB3 ASN A  79     -10.732  -1.285   5.058  1.00  0.71           H  
ATOM   1193 HD21 ASN A  79      -8.258  -1.519   2.541  1.00  0.88           H  
ATOM   1194 HD22 ASN A  79      -7.901  -3.195   2.833  1.00  0.84           H  
ATOM   1195  N   GLY A  80     -11.159   1.825   4.275  1.00  0.39           N  
ATOM   1196  CA  GLY A  80     -12.177   2.775   4.675  1.00  0.45           C  
ATOM   1197  C   GLY A  80     -12.838   3.444   3.489  1.00  0.43           C  
ATOM   1198  O   GLY A  80     -14.060   3.527   3.418  1.00  0.55           O  
ATOM   1199  H   GLY A  80     -10.216   2.010   4.482  1.00  0.39           H  
ATOM   1200  HA2 GLY A  80     -12.932   2.260   5.250  1.00  0.52           H  
ATOM   1201  HA3 GLY A  80     -11.726   3.534   5.297  1.00  0.48           H  
ATOM   1202  N   ALA A  81     -12.029   3.857   2.527  1.00  0.34           N  
ATOM   1203  CA  ALA A  81     -12.519   4.546   1.340  1.00  0.36           C  
ATOM   1204  C   ALA A  81     -13.379   3.610   0.502  1.00  0.34           C  
ATOM   1205  O   ALA A  81     -14.462   3.983   0.021  1.00  0.42           O  
ATOM   1206  CB  ALA A  81     -11.348   5.076   0.528  1.00  0.38           C  
ATOM   1207  H   ALA A  81     -11.066   3.690   2.610  1.00  0.31           H  
ATOM   1208  HA  ALA A  81     -13.121   5.382   1.665  1.00  0.44           H  
ATOM   1209  HB1 ALA A  81     -11.721   5.619  -0.328  1.00  1.03           H  
ATOM   1210  HB2 ALA A  81     -10.737   4.250   0.193  1.00  1.09           H  
ATOM   1211  HB3 ALA A  81     -10.753   5.735   1.142  1.00  1.11           H  
ATOM   1212  N   LEU A  82     -12.907   2.379   0.364  1.00  0.29           N  
ATOM   1213  CA  LEU A  82     -13.625   1.346  -0.346  1.00  0.31           C  
ATOM   1214  C   LEU A  82     -14.930   1.009   0.366  1.00  0.40           C  
ATOM   1215  O   LEU A  82     -15.933   0.744  -0.270  1.00  0.53           O  
ATOM   1216  CB  LEU A  82     -12.781   0.073  -0.497  1.00  0.33           C  
ATOM   1217  CG  LEU A  82     -11.590   0.087  -1.479  1.00  0.36           C  
ATOM   1218  CD1 LEU A  82     -10.978  -1.294  -1.548  1.00  0.47           C  
ATOM   1219  CD2 LEU A  82     -12.048   0.506  -2.856  1.00  0.41           C  
ATOM   1220  H   LEU A  82     -12.028   2.169   0.755  1.00  0.28           H  
ATOM   1221  HA  LEU A  82     -13.854   1.727  -1.330  1.00  0.31           H  
ATOM   1222  HB2 LEU A  82     -12.385  -0.164   0.480  1.00  0.37           H  
ATOM   1223  HB3 LEU A  82     -13.446  -0.726  -0.780  1.00  0.38           H  
ATOM   1224  HG  LEU A  82     -10.788   0.746  -1.162  1.00  0.34           H  
ATOM   1225 HD11 LEU A  82     -10.145  -1.286  -2.235  1.00  1.21           H  
ATOM   1226 HD12 LEU A  82     -11.720  -2.001  -1.888  1.00  1.02           H  
ATOM   1227 HD13 LEU A  82     -10.631  -1.583  -0.566  1.00  1.17           H  
ATOM   1228 HD21 LEU A  82     -11.208   0.507  -3.533  1.00  1.04           H  
ATOM   1229 HD22 LEU A  82     -12.471   1.498  -2.805  1.00  1.13           H  
ATOM   1230 HD23 LEU A  82     -12.797  -0.187  -3.211  1.00  1.13           H  
ATOM   1231  N   ALA A  83     -14.911   1.034   1.689  1.00  0.44           N  
ATOM   1232  CA  ALA A  83     -16.103   0.747   2.477  1.00  0.56           C  
ATOM   1233  C   ALA A  83     -17.168   1.807   2.244  1.00  0.67           C  
ATOM   1234  O   ALA A  83     -18.354   1.503   2.160  1.00  0.80           O  
ATOM   1235  CB  ALA A  83     -15.764   0.651   3.950  1.00  0.67           C  
ATOM   1236  H   ALA A  83     -14.077   1.248   2.163  1.00  0.46           H  
ATOM   1237  HA  ALA A  83     -16.491  -0.206   2.149  1.00  0.62           H  
ATOM   1238  HB1 ALA A  83     -15.009  -0.108   4.095  1.00  1.24           H  
ATOM   1239  HB2 ALA A  83     -16.650   0.392   4.511  1.00  1.30           H  
ATOM   1240  HB3 ALA A  83     -15.386   1.601   4.295  1.00  1.11           H  
ATOM   1241  N   GLU A  84     -16.730   3.048   2.074  1.00  0.78           N  
ATOM   1242  CA  GLU A  84     -17.640   4.159   1.836  1.00  1.04           C  
ATOM   1243  C   GLU A  84     -18.100   4.215   0.376  1.00  1.08           C  
ATOM   1244  O   GLU A  84     -18.762   5.164  -0.046  1.00  1.41           O  
ATOM   1245  CB  GLU A  84     -17.015   5.483   2.248  1.00  1.29           C  
ATOM   1246  CG  GLU A  84     -16.617   5.538   3.706  1.00  1.69           C  
ATOM   1247  CD  GLU A  84     -16.189   6.910   4.137  1.00  2.22           C  
ATOM   1248  OE1 GLU A  84     -14.982   7.252   4.038  1.00  3.00           O  
ATOM   1249  OE2 GLU A  84     -17.045   7.678   4.612  1.00  2.44           O  
ATOM   1250  H   GLU A  84     -15.765   3.225   2.132  1.00  0.79           H  
ATOM   1251  HA  GLU A  84     -18.513   3.984   2.449  1.00  1.16           H  
ATOM   1252  HB2 GLU A  84     -16.134   5.654   1.647  1.00  1.74           H  
ATOM   1253  HB3 GLU A  84     -17.728   6.272   2.062  1.00  1.68           H  
ATOM   1254  HG2 GLU A  84     -17.459   5.236   4.311  1.00  2.07           H  
ATOM   1255  HG3 GLU A  84     -15.798   4.854   3.866  1.00  2.29           H  
ATOM   1256  N   ALA A  85     -17.726   3.214  -0.398  1.00  1.08           N  
ATOM   1257  CA  ALA A  85     -18.188   3.095  -1.767  1.00  1.26           C  
ATOM   1258  C   ALA A  85     -19.473   2.279  -1.791  1.00  1.86           C  
ATOM   1259  O   ALA A  85     -20.179   2.228  -2.801  1.00  2.41           O  
ATOM   1260  CB  ALA A  85     -17.126   2.442  -2.642  1.00  1.50           C  
ATOM   1261  H   ALA A  85     -17.117   2.531  -0.040  1.00  1.18           H  
ATOM   1262  HA  ALA A  85     -18.394   4.088  -2.138  1.00  1.54           H  
ATOM   1263  HB1 ALA A  85     -16.913   1.451  -2.271  1.00  1.88           H  
ATOM   1264  HB2 ALA A  85     -16.225   3.036  -2.617  1.00  1.99           H  
ATOM   1265  HB3 ALA A  85     -17.487   2.377  -3.659  1.00  1.91           H  
ATOM   1266  N   ALA A  86     -19.757   1.647  -0.667  1.00  2.51           N  
ATOM   1267  CA  ALA A  86     -20.941   0.853  -0.507  1.00  3.40           C  
ATOM   1268  C   ALA A  86     -22.077   1.754  -0.080  1.00  3.97           C  
ATOM   1269  O   ALA A  86     -22.920   2.097  -0.924  1.00  4.31           O  
ATOM   1270  CB  ALA A  86     -20.717  -0.256   0.513  1.00  4.16           C  
ATOM   1271  OXT ALA A  86     -22.095   2.192   1.086  1.00  4.46           O  
ATOM   1272  H   ALA A  86     -19.159   1.742   0.102  1.00  2.74           H  
ATOM   1273  HA  ALA A  86     -21.182   0.411  -1.462  1.00  3.47           H  
ATOM   1274  HB1 ALA A  86     -19.902  -0.886   0.187  1.00  4.35           H  
ATOM   1275  HB2 ALA A  86     -21.615  -0.849   0.605  1.00  4.64           H  
ATOM   1276  HB3 ALA A  86     -20.473   0.180   1.471  1.00  4.45           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXM A  87       8.841  10.336  -1.134  1.00  1.21           P  
HETATM 1279  O26 SXM A  87       8.531   9.940  -2.536  1.00  1.74           O  
HETATM 1280  O23 SXM A  87      10.064  11.156  -0.899  1.00  1.80           O  
HETATM 1281  O27 SXM A  87       7.611  11.083  -0.505  1.00  1.38           O  
HETATM 1282  C28 SXM A  87       7.196  12.342  -1.128  1.00  1.45           C  
HETATM 1283  C29 SXM A  87       5.987  12.978  -0.413  1.00  1.80           C  
HETATM 1284  C30 SXM A  87       4.838  12.001  -0.522  1.00  2.11           C  
HETATM 1285  C31 SXM A  87       6.288  13.245   1.069  1.00  2.36           C  
HETATM 1286  C32 SXM A  87       5.594  14.332  -1.137  1.00  2.39           C  
HETATM 1287  O33 SXM A  87       5.091  14.062  -2.458  1.00  2.90           O  
HETATM 1288  C34 SXM A  87       6.801  15.272  -1.286  1.00  3.07           C  
HETATM 1289  O35 SXM A  87       7.484  15.671  -0.321  1.00  3.59           O  
HETATM 1290  N36 SXM A  87       7.044  15.622  -2.520  1.00  3.60           N  
HETATM 1291  C37 SXM A  87       8.133  16.495  -2.918  1.00  4.62           C  
HETATM 1292  C38 SXM A  87       8.443  16.446  -4.410  1.00  5.30           C  
HETATM 1293  C39 SXM A  87       9.858  16.933  -4.759  1.00  5.85           C  
HETATM 1294  O40 SXM A  87      10.182  17.174  -5.931  1.00  6.03           O  
HETATM 1295  N41 SXM A  87      10.689  17.074  -3.726  1.00  6.44           N  
HETATM 1296  C42 SXM A  87      12.074  17.515  -3.830  1.00  7.23           C  
HETATM 1297  C43 SXM A  87      12.574  18.056  -2.501  1.00  7.98           C  
HETATM 1298  S1  SXM A  87      11.725  19.520  -2.140  1.00  8.65           S  
HETATM 1299  C1  SXM A  87      12.434  20.547  -3.360  1.00  9.38           C  
HETATM 1300  O1  SXM A  87      13.575  20.338  -3.886  1.00  9.42           O  
HETATM 1301  C2  SXM A  87      11.557  21.733  -3.777  1.00 10.27           C  
HETATM 1302  C3  SXM A  87      11.891  23.098  -3.154  1.00 10.74           C  
HETATM 1303  O3A SXM A  87      12.729  23.185  -2.224  1.00 10.77           O  
HETATM 1304  O3B SXM A  87      11.306  24.118  -3.595  1.00 11.31           O  
HETATM 1305  H28 SXM A  87       8.033  13.022  -1.089  1.00  1.90           H  
HETATM 1306 H28A SXM A  87       6.941  12.146  -2.159  1.00  1.71           H  
HETATM 1307  H30 SXM A  87       3.968  12.409  -0.028  1.00  2.41           H  
HETATM 1308 H30A SXM A  87       5.111  11.068  -0.048  1.00  2.48           H  
HETATM 1309 H30B SXM A  87       4.611  11.827  -1.563  1.00  2.45           H  
HETATM 1310  H31 SXM A  87       6.531  12.317   1.563  1.00  2.72           H  
HETATM 1311 H31A SXM A  87       5.422  13.688   1.536  1.00  2.71           H  
HETATM 1312 H31B SXM A  87       7.126  13.923   1.148  1.00  2.80           H  
HETATM 1313  H32 SXM A  87       4.823  14.830  -0.567  1.00  2.82           H  
HETATM 1314 HO33 SXM A  87       4.123  14.167  -2.399  1.00  3.21           H  
HETATM 1315 HN36 SXM A  87       6.428  15.240  -3.185  1.00  3.57           H  
HETATM 1316  H37 SXM A  87       9.026  16.146  -2.416  1.00  4.93           H  
HETATM 1317 H37A SXM A  87       7.958  17.512  -2.604  1.00  4.93           H  
HETATM 1318  H38 SXM A  87       8.434  15.405  -4.700  1.00  5.53           H  
HETATM 1319 H38A SXM A  87       7.719  17.019  -4.968  1.00  5.57           H  
HETATM 1320 HN41 SXM A  87      10.375  16.873  -2.818  1.00  6.52           H  
HETATM 1321  H42 SXM A  87      12.679  16.661  -4.095  1.00  7.44           H  
HETATM 1322 H42A SXM A  87      12.155  18.278  -4.590  1.00  7.35           H  
HETATM 1323  H43 SXM A  87      13.623  18.296  -2.583  1.00  8.27           H  
HETATM 1324 H43A SXM A  87      12.399  17.342  -1.710  1.00  8.08           H  
HETATM 1325  H2  SXM A  87      10.553  21.490  -3.458  1.00 10.55           H  
HETATM 1326  H2A SXM A  87      11.574  21.842  -4.850  1.00 10.54           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1     -19.996  -9.198   1.349  1.00  5.03           N  
ATOM      2  CA  MET A   1     -19.972  -9.409  -0.100  1.00  4.76           C  
ATOM      3  C   MET A   1     -18.705  -8.824  -0.698  1.00  3.89           C  
ATOM      4  O   MET A   1     -17.856  -9.562  -1.211  1.00  4.03           O  
ATOM      5  CB  MET A   1     -21.219  -8.813  -0.780  1.00  5.45           C  
ATOM      6  CG  MET A   1     -21.160  -8.786  -2.313  1.00  5.99           C  
ATOM      7  SD  MET A   1     -21.092 -10.417  -3.088  1.00  6.77           S  
ATOM      8  CE  MET A   1     -22.710 -11.060  -2.659  1.00  7.41           C  
ATOM      9  H1  MET A   1     -19.160  -9.659   1.773  1.00  5.31           H  
ATOM     10  H2  MET A   1     -20.828  -9.602   1.825  1.00  5.18           H  
ATOM     11  H3  MET A   1     -19.921  -8.187   1.596  1.00  5.20           H  
ATOM     12  HA  MET A   1     -19.952 -10.477  -0.267  1.00  5.14           H  
ATOM     13  HB2 MET A   1     -22.080  -9.395  -0.490  1.00  5.82           H  
ATOM     14  HB3 MET A   1     -21.348  -7.800  -0.429  1.00  5.66           H  
ATOM     15  HG2 MET A   1     -22.040  -8.278  -2.680  1.00  6.28           H  
ATOM     16  HG3 MET A   1     -20.284  -8.227  -2.604  1.00  6.03           H  
ATOM     17  HE1 MET A   1     -22.826 -12.053  -3.069  1.00  7.66           H  
ATOM     18  HE2 MET A   1     -23.475 -10.413  -3.063  1.00  7.44           H  
ATOM     19  HE3 MET A   1     -22.806 -11.101  -1.583  1.00  7.79           H  
ATOM     20  N   ALA A   2     -18.572  -7.508  -0.645  1.00  3.31           N  
ATOM     21  CA  ALA A   2     -17.403  -6.848  -1.168  1.00  2.65           C  
ATOM     22  C   ALA A   2     -16.238  -7.017  -0.215  1.00  1.95           C  
ATOM     23  O   ALA A   2     -16.231  -6.457   0.893  1.00  2.26           O  
ATOM     24  CB  ALA A   2     -17.679  -5.372  -1.423  1.00  3.04           C  
ATOM     25  H   ALA A   2     -19.278  -6.945  -0.247  1.00  3.56           H  
ATOM     26  HA  ALA A   2     -17.151  -7.316  -2.108  1.00  2.82           H  
ATOM     27  HB1 ALA A   2     -16.802  -4.914  -1.857  1.00  3.20           H  
ATOM     28  HB2 ALA A   2     -17.917  -4.883  -0.490  1.00  3.30           H  
ATOM     29  HB3 ALA A   2     -18.512  -5.275  -2.104  1.00  3.51           H  
ATOM     30  N   THR A   3     -15.300  -7.819  -0.618  1.00  1.57           N  
ATOM     31  CA  THR A   3     -14.109  -8.056   0.131  1.00  1.53           C  
ATOM     32  C   THR A   3     -13.097  -6.993  -0.253  1.00  1.16           C  
ATOM     33  O   THR A   3     -12.650  -6.939  -1.412  1.00  1.58           O  
ATOM     34  CB  THR A   3     -13.557  -9.428  -0.231  1.00  2.24           C  
ATOM     35  OG1 THR A   3     -14.612 -10.407  -0.132  1.00  2.68           O  
ATOM     36  CG2 THR A   3     -12.412  -9.822   0.693  1.00  3.11           C  
ATOM     37  H   THR A   3     -15.387  -8.282  -1.478  1.00  1.87           H  
ATOM     38  HA  THR A   3     -14.309  -8.027   1.185  1.00  1.90           H  
ATOM     39  HB  THR A   3     -13.194  -9.331  -1.237  1.00  2.50           H  
ATOM     40  HG1 THR A   3     -14.806 -10.752  -1.014  1.00  2.97           H  
ATOM     41 HG21 THR A   3     -12.768  -9.858   1.712  1.00  3.49           H  
ATOM     42 HG22 THR A   3     -11.619  -9.094   0.613  1.00  3.44           H  
ATOM     43 HG23 THR A   3     -12.037 -10.795   0.409  1.00  3.59           H  
ATOM     44  N   LEU A   4     -12.821  -6.090   0.669  1.00  1.02           N  
ATOM     45  CA  LEU A   4     -11.863  -5.026   0.439  1.00  0.75           C  
ATOM     46  C   LEU A   4     -10.467  -5.608   0.295  1.00  0.71           C  
ATOM     47  O   LEU A   4     -10.280  -6.820   0.491  1.00  0.97           O  
ATOM     48  CB  LEU A   4     -11.934  -3.972   1.553  1.00  0.70           C  
ATOM     49  CG  LEU A   4     -13.348  -3.437   1.857  1.00  0.76           C  
ATOM     50  CD1 LEU A   4     -13.313  -2.268   2.810  1.00  1.20           C  
ATOM     51  CD2 LEU A   4     -14.126  -3.088   0.591  1.00  1.38           C  
ATOM     52  H   LEU A   4     -13.281  -6.147   1.538  1.00  1.53           H  
ATOM     53  HA  LEU A   4     -12.085  -4.552  -0.506  1.00  0.94           H  
ATOM     54  HB2 LEU A   4     -11.532  -4.408   2.456  1.00  0.91           H  
ATOM     55  HB3 LEU A   4     -11.312  -3.136   1.269  1.00  0.90           H  
ATOM     56  HG  LEU A   4     -13.861  -4.239   2.361  1.00  1.15           H  
ATOM     57 HD11 LEU A   4     -14.320  -1.927   3.001  1.00  1.77           H  
ATOM     58 HD12 LEU A   4     -12.739  -1.464   2.374  1.00  1.72           H  
ATOM     59 HD13 LEU A   4     -12.855  -2.573   3.740  1.00  1.63           H  
ATOM     60 HD21 LEU A   4     -15.106  -2.721   0.861  1.00  1.83           H  
ATOM     61 HD22 LEU A   4     -14.228  -3.971  -0.023  1.00  2.00           H  
ATOM     62 HD23 LEU A   4     -13.592  -2.327   0.044  1.00  1.77           H  
ATOM     63  N   LEU A   5      -9.498  -4.756  -0.006  1.00  0.58           N  
ATOM     64  CA  LEU A   5      -8.148  -5.212  -0.348  1.00  0.50           C  
ATOM     65  C   LEU A   5      -7.575  -6.145   0.693  1.00  0.43           C  
ATOM     66  O   LEU A   5      -7.514  -5.817   1.881  1.00  0.50           O  
ATOM     67  CB  LEU A   5      -7.199  -4.031  -0.656  1.00  0.47           C  
ATOM     68  CG  LEU A   5      -7.512  -3.266  -1.929  1.00  0.53           C  
ATOM     69  CD1 LEU A   5      -6.549  -2.113  -2.105  1.00  0.72           C  
ATOM     70  CD2 LEU A   5      -7.446  -4.198  -3.122  1.00  0.97           C  
ATOM     71  H   LEU A   5      -9.709  -3.803   0.057  1.00  0.70           H  
ATOM     72  HA  LEU A   5      -8.259  -5.795  -1.250  1.00  0.57           H  
ATOM     73  HB2 LEU A   5      -7.198  -3.301   0.143  1.00  0.66           H  
ATOM     74  HB3 LEU A   5      -6.199  -4.427  -0.759  1.00  0.57           H  
ATOM     75  HG  LEU A   5      -8.513  -2.865  -1.870  1.00  0.93           H  
ATOM     76 HD11 LEU A   5      -6.786  -1.581  -3.014  1.00  1.26           H  
ATOM     77 HD12 LEU A   5      -5.539  -2.493  -2.166  1.00  1.35           H  
ATOM     78 HD13 LEU A   5      -6.632  -1.441  -1.263  1.00  1.30           H  
ATOM     79 HD21 LEU A   5      -7.674  -3.647  -4.023  1.00  1.53           H  
ATOM     80 HD22 LEU A   5      -8.163  -4.997  -2.996  1.00  1.40           H  
ATOM     81 HD23 LEU A   5      -6.453  -4.616  -3.197  1.00  1.59           H  
ATOM     82  N   THR A   6      -7.202  -7.317   0.249  1.00  0.40           N  
ATOM     83  CA  THR A   6      -6.701  -8.313   1.133  1.00  0.44           C  
ATOM     84  C   THR A   6      -5.218  -8.120   1.320  1.00  0.46           C  
ATOM     85  O   THR A   6      -4.616  -7.192   0.737  1.00  0.49           O  
ATOM     86  CB  THR A   6      -6.972  -9.748   0.608  1.00  0.54           C  
ATOM     87  OG1 THR A   6      -6.294  -9.949  -0.648  1.00  0.63           O  
ATOM     88  CG2 THR A   6      -8.460  -9.999   0.416  1.00  0.56           C  
ATOM     89  H   THR A   6      -7.257  -7.515  -0.714  1.00  0.43           H  
ATOM     90  HA  THR A   6      -7.196  -8.196   2.087  1.00  0.49           H  
ATOM     91  HB  THR A   6      -6.583 -10.453   1.330  1.00  0.63           H  
ATOM     92  HG1 THR A   6      -6.666  -9.310  -1.283  1.00  0.76           H  
ATOM     93 HG21 THR A   6      -8.612 -11.002   0.047  1.00  1.20           H  
ATOM     94 HG22 THR A   6      -8.858  -9.290  -0.295  1.00  1.22           H  
ATOM     95 HG23 THR A   6      -8.968  -9.883   1.362  1.00  1.07           H  
ATOM     96  N   THR A   7      -4.605  -9.003   2.045  1.00  0.49           N  
ATOM     97  CA  THR A   7      -3.214  -8.933   2.242  1.00  0.51           C  
ATOM     98  C   THR A   7      -2.478  -9.527   1.060  1.00  0.46           C  
ATOM     99  O   THR A   7      -1.348  -9.182   0.795  1.00  0.47           O  
ATOM    100  CB  THR A   7      -2.815  -9.556   3.573  1.00  0.64           C  
ATOM    101  OG1 THR A   7      -3.611 -10.733   3.796  1.00  1.09           O  
ATOM    102  CG2 THR A   7      -3.044  -8.568   4.695  1.00  0.92           C  
ATOM    103  H   THR A   7      -5.074  -9.758   2.465  1.00  0.54           H  
ATOM    104  HA  THR A   7      -2.967  -7.881   2.272  1.00  0.53           H  
ATOM    105  HB  THR A   7      -1.771  -9.823   3.535  1.00  1.07           H  
ATOM    106  HG1 THR A   7      -3.017 -11.419   4.137  1.00  1.63           H  
ATOM    107 HG21 THR A   7      -4.090  -8.299   4.730  1.00  1.60           H  
ATOM    108 HG22 THR A   7      -2.452  -7.682   4.510  1.00  1.26           H  
ATOM    109 HG23 THR A   7      -2.749  -9.008   5.635  1.00  1.53           H  
ATOM    110  N   ASP A   8      -3.187 -10.354   0.294  1.00  0.51           N  
ATOM    111  CA  ASP A   8      -2.651 -10.920  -0.943  1.00  0.54           C  
ATOM    112  C   ASP A   8      -2.519  -9.825  -1.968  1.00  0.50           C  
ATOM    113  O   ASP A   8      -1.470  -9.672  -2.608  1.00  0.52           O  
ATOM    114  CB  ASP A   8      -3.545 -12.045  -1.514  1.00  0.69           C  
ATOM    115  CG  ASP A   8      -3.505 -13.335  -0.724  1.00  1.24           C  
ATOM    116  OD1 ASP A   8      -2.619 -14.177  -0.985  1.00  1.37           O  
ATOM    117  OD2 ASP A   8      -4.360 -13.542   0.170  1.00  2.13           O  
ATOM    118  H   ASP A   8      -4.091 -10.591   0.594  1.00  0.58           H  
ATOM    119  HA  ASP A   8      -1.670 -11.317  -0.728  1.00  0.58           H  
ATOM    120  HB2 ASP A   8      -4.569 -11.702  -1.529  1.00  1.28           H  
ATOM    121  HB3 ASP A   8      -3.235 -12.254  -2.527  1.00  1.10           H  
ATOM    122  N   ASP A   9      -3.584  -9.028  -2.084  1.00  0.50           N  
ATOM    123  CA  ASP A   9      -3.631  -7.905  -3.036  1.00  0.55           C  
ATOM    124  C   ASP A   9      -2.581  -6.895  -2.678  1.00  0.47           C  
ATOM    125  O   ASP A   9      -1.780  -6.482  -3.525  1.00  0.49           O  
ATOM    126  CB  ASP A   9      -4.992  -7.176  -3.025  1.00  0.69           C  
ATOM    127  CG  ASP A   9      -6.174  -8.038  -3.353  1.00  1.11           C  
ATOM    128  OD1 ASP A   9      -6.295  -8.460  -4.521  1.00  1.24           O  
ATOM    129  OD2 ASP A   9      -7.013  -8.305  -2.469  1.00  1.94           O  
ATOM    130  H   ASP A   9      -4.355  -9.215  -1.506  1.00  0.50           H  
ATOM    131  HA  ASP A   9      -3.443  -8.285  -4.030  1.00  0.62           H  
ATOM    132  HB2 ASP A   9      -5.155  -6.761  -2.041  1.00  1.35           H  
ATOM    133  HB3 ASP A   9      -4.949  -6.363  -3.735  1.00  0.87           H  
ATOM    134  N   LEU A  10      -2.576  -6.516  -1.405  1.00  0.43           N  
ATOM    135  CA  LEU A  10      -1.665  -5.514  -0.882  1.00  0.41           C  
ATOM    136  C   LEU A  10      -0.210  -5.967  -1.023  1.00  0.37           C  
ATOM    137  O   LEU A  10       0.656  -5.170  -1.367  1.00  0.42           O  
ATOM    138  CB  LEU A  10      -2.005  -5.212   0.587  1.00  0.44           C  
ATOM    139  CG  LEU A  10      -1.213  -4.084   1.260  1.00  0.57           C  
ATOM    140  CD1 LEU A  10      -1.459  -2.758   0.563  1.00  0.83           C  
ATOM    141  CD2 LEU A  10      -1.583  -3.984   2.729  1.00  0.79           C  
ATOM    142  H   LEU A  10      -3.227  -6.923  -0.790  1.00  0.45           H  
ATOM    143  HA  LEU A  10      -1.804  -4.612  -1.460  1.00  0.45           H  
ATOM    144  HB2 LEU A  10      -3.053  -4.957   0.639  1.00  0.56           H  
ATOM    145  HB3 LEU A  10      -1.850  -6.118   1.156  1.00  0.64           H  
ATOM    146  HG  LEU A  10      -0.158  -4.306   1.192  1.00  0.97           H  
ATOM    147 HD11 LEU A  10      -1.148  -2.831  -0.470  1.00  1.44           H  
ATOM    148 HD12 LEU A  10      -0.898  -1.981   1.059  1.00  1.38           H  
ATOM    149 HD13 LEU A  10      -2.513  -2.528   0.607  1.00  1.35           H  
ATOM    150 HD21 LEU A  10      -2.640  -3.786   2.824  1.00  1.27           H  
ATOM    151 HD22 LEU A  10      -1.025  -3.180   3.186  1.00  1.31           H  
ATOM    152 HD23 LEU A  10      -1.345  -4.915   3.223  1.00  1.35           H  
ATOM    153  N   ARG A  11       0.036  -7.254  -0.787  1.00  0.36           N  
ATOM    154  CA  ARG A  11       1.375  -7.826  -0.883  1.00  0.37           C  
ATOM    155  C   ARG A  11       1.920  -7.672  -2.280  1.00  0.37           C  
ATOM    156  O   ARG A  11       2.961  -7.071  -2.467  1.00  0.37           O  
ATOM    157  CB  ARG A  11       1.368  -9.297  -0.483  1.00  0.40           C  
ATOM    158  CG  ARG A  11       2.730  -9.973  -0.457  1.00  0.50           C  
ATOM    159  CD  ARG A  11       2.595 -11.426  -0.026  1.00  0.59           C  
ATOM    160  NE  ARG A  11       1.751 -12.191  -0.954  1.00  0.96           N  
ATOM    161  CZ  ARG A  11       0.556 -12.712  -0.644  1.00  1.40           C  
ATOM    162  NH1 ARG A  11       0.090 -12.599   0.598  1.00  1.74           N  
ATOM    163  NH2 ARG A  11      -0.171 -13.337  -1.571  1.00  2.00           N  
ATOM    164  H   ARG A  11      -0.701  -7.845  -0.518  1.00  0.37           H  
ATOM    165  HA  ARG A  11       2.015  -7.283  -0.201  1.00  0.41           H  
ATOM    166  HB2 ARG A  11       0.940  -9.380   0.505  1.00  0.43           H  
ATOM    167  HB3 ARG A  11       0.738  -9.836  -1.175  1.00  0.42           H  
ATOM    168  HG2 ARG A  11       3.164  -9.934  -1.445  1.00  0.59           H  
ATOM    169  HG3 ARG A  11       3.367  -9.453   0.244  1.00  0.61           H  
ATOM    170  HD2 ARG A  11       3.578 -11.873   0.008  1.00  1.01           H  
ATOM    171  HD3 ARG A  11       2.152 -11.455   0.958  1.00  1.03           H  
ATOM    172  HE  ARG A  11       2.158 -12.276  -1.850  1.00  1.40           H  
ATOM    173 HH11 ARG A  11       0.606 -12.133   1.330  1.00  1.79           H  
ATOM    174 HH12 ARG A  11      -0.805 -12.948   0.909  1.00  2.25           H  
ATOM    175 HH21 ARG A  11       0.101 -13.463  -2.532  1.00  2.29           H  
ATOM    176 HH22 ARG A  11      -1.079 -13.720  -1.342  1.00  2.40           H  
ATOM    177  N   ARG A  12       1.197  -8.172  -3.273  1.00  0.39           N  
ATOM    178  CA  ARG A  12       1.676  -8.076  -4.650  1.00  0.42           C  
ATOM    179  C   ARG A  12       1.762  -6.657  -5.156  1.00  0.42           C  
ATOM    180  O   ARG A  12       2.674  -6.329  -5.917  1.00  0.49           O  
ATOM    181  CB  ARG A  12       0.961  -9.023  -5.613  1.00  0.52           C  
ATOM    182  CG  ARG A  12       1.596 -10.398  -5.637  1.00  1.15           C  
ATOM    183  CD  ARG A  12       2.972 -10.342  -6.317  1.00  1.30           C  
ATOM    184  NE  ARG A  12       3.819 -11.496  -5.990  1.00  1.59           N  
ATOM    185  CZ  ARG A  12       5.137 -11.563  -6.257  1.00  2.08           C  
ATOM    186  NH1 ARG A  12       5.661 -10.761  -7.182  1.00  2.14           N  
ATOM    187  NH2 ARG A  12       5.905 -12.489  -5.672  1.00  2.82           N  
ATOM    188  H   ARG A  12       0.332  -8.596  -3.072  1.00  0.42           H  
ATOM    189  HA  ARG A  12       2.704  -8.397  -4.567  1.00  0.49           H  
ATOM    190  HB2 ARG A  12      -0.070  -9.123  -5.309  1.00  0.70           H  
ATOM    191  HB3 ARG A  12       1.004  -8.613  -6.612  1.00  0.99           H  
ATOM    192  HG2 ARG A  12       1.715 -10.749  -4.623  1.00  1.57           H  
ATOM    193  HG3 ARG A  12       0.959 -11.077  -6.187  1.00  1.55           H  
ATOM    194  HD2 ARG A  12       2.817 -10.334  -7.386  1.00  1.56           H  
ATOM    195  HD3 ARG A  12       3.490  -9.437  -6.040  1.00  1.66           H  
ATOM    196  HE  ARG A  12       3.363 -12.191  -5.458  1.00  1.79           H  
ATOM    197 HH11 ARG A  12       5.120 -10.108  -7.719  1.00  2.06           H  
ATOM    198 HH12 ARG A  12       6.652 -10.746  -7.397  1.00  2.56           H  
ATOM    199 HH21 ARG A  12       5.558 -13.177  -5.018  1.00  3.13           H  
ATOM    200 HH22 ARG A  12       6.900 -12.535  -5.848  1.00  3.26           H  
ATOM    201  N   ALA A  13       0.860  -5.808  -4.702  1.00  0.41           N  
ATOM    202  CA  ALA A  13       0.917  -4.403  -5.052  1.00  0.47           C  
ATOM    203  C   ALA A  13       2.218  -3.806  -4.538  1.00  0.43           C  
ATOM    204  O   ALA A  13       2.927  -3.120  -5.267  1.00  0.48           O  
ATOM    205  CB  ALA A  13      -0.265  -3.652  -4.466  1.00  0.55           C  
ATOM    206  H   ALA A  13       0.133  -6.139  -4.129  1.00  0.42           H  
ATOM    207  HA  ALA A  13       0.889  -4.318  -6.128  1.00  0.51           H  
ATOM    208  HB1 ALA A  13      -1.184  -4.082  -4.835  1.00  1.17           H  
ATOM    209  HB2 ALA A  13      -0.211  -2.613  -4.753  1.00  1.19           H  
ATOM    210  HB3 ALA A  13      -0.241  -3.728  -3.389  1.00  1.14           H  
ATOM    211  N   LEU A  14       2.543  -4.136  -3.305  1.00  0.39           N  
ATOM    212  CA  LEU A  14       3.726  -3.634  -2.652  1.00  0.40           C  
ATOM    213  C   LEU A  14       4.988  -4.211  -3.311  1.00  0.39           C  
ATOM    214  O   LEU A  14       5.850  -3.470  -3.741  1.00  0.46           O  
ATOM    215  CB  LEU A  14       3.674  -3.993  -1.161  1.00  0.44           C  
ATOM    216  CG  LEU A  14       4.680  -3.293  -0.259  1.00  0.43           C  
ATOM    217  CD1 LEU A  14       4.442  -1.798  -0.291  1.00  0.81           C  
ATOM    218  CD2 LEU A  14       4.567  -3.812   1.162  1.00  0.70           C  
ATOM    219  H   LEU A  14       1.953  -4.741  -2.803  1.00  0.39           H  
ATOM    220  HA  LEU A  14       3.736  -2.558  -2.752  1.00  0.45           H  
ATOM    221  HB2 LEU A  14       2.684  -3.763  -0.796  1.00  0.71           H  
ATOM    222  HB3 LEU A  14       3.829  -5.058  -1.073  1.00  0.70           H  
ATOM    223  HG  LEU A  14       5.680  -3.486  -0.618  1.00  0.79           H  
ATOM    224 HD11 LEU A  14       5.160  -1.306   0.348  1.00  1.26           H  
ATOM    225 HD12 LEU A  14       3.443  -1.585   0.058  1.00  1.58           H  
ATOM    226 HD13 LEU A  14       4.554  -1.436  -1.303  1.00  1.31           H  
ATOM    227 HD21 LEU A  14       4.763  -4.874   1.174  1.00  1.25           H  
ATOM    228 HD22 LEU A  14       3.570  -3.625   1.535  1.00  1.23           H  
ATOM    229 HD23 LEU A  14       5.286  -3.307   1.789  1.00  1.41           H  
ATOM    230  N   VAL A  15       5.038  -5.542  -3.434  1.00  0.38           N  
ATOM    231  CA  VAL A  15       6.189  -6.260  -4.022  1.00  0.44           C  
ATOM    232  C   VAL A  15       6.550  -5.706  -5.402  1.00  0.47           C  
ATOM    233  O   VAL A  15       7.715  -5.356  -5.664  1.00  0.54           O  
ATOM    234  CB  VAL A  15       5.900  -7.794  -4.158  1.00  0.51           C  
ATOM    235  CG1 VAL A  15       7.051  -8.511  -4.860  1.00  0.64           C  
ATOM    236  CG2 VAL A  15       5.669  -8.425  -2.797  1.00  0.55           C  
ATOM    237  H   VAL A  15       4.264  -6.057  -3.108  1.00  0.37           H  
ATOM    238  HA  VAL A  15       7.034  -6.130  -3.361  1.00  0.49           H  
ATOM    239  HB  VAL A  15       5.006  -7.923  -4.751  1.00  0.52           H  
ATOM    240 HG11 VAL A  15       7.190  -8.093  -5.846  1.00  1.36           H  
ATOM    241 HG12 VAL A  15       6.823  -9.563  -4.944  1.00  1.16           H  
ATOM    242 HG13 VAL A  15       7.957  -8.386  -4.284  1.00  1.11           H  
ATOM    243 HG21 VAL A  15       6.546  -8.287  -2.181  1.00  1.15           H  
ATOM    244 HG22 VAL A  15       5.479  -9.480  -2.918  1.00  1.07           H  
ATOM    245 HG23 VAL A  15       4.820  -7.956  -2.322  1.00  1.14           H  
ATOM    246  N   GLU A  16       5.568  -5.635  -6.277  1.00  0.48           N  
ATOM    247  CA  GLU A  16       5.798  -5.198  -7.636  1.00  0.58           C  
ATOM    248  C   GLU A  16       6.264  -3.739  -7.707  1.00  0.59           C  
ATOM    249  O   GLU A  16       7.196  -3.418  -8.439  1.00  0.74           O  
ATOM    250  CB  GLU A  16       4.566  -5.442  -8.510  1.00  0.69           C  
ATOM    251  CG  GLU A  16       4.161  -6.906  -8.569  1.00  1.08           C  
ATOM    252  CD  GLU A  16       2.955  -7.165  -9.438  1.00  1.37           C  
ATOM    253  OE1 GLU A  16       1.824  -6.901  -8.993  1.00  1.79           O  
ATOM    254  OE2 GLU A  16       3.121  -7.601 -10.595  1.00  1.75           O  
ATOM    255  H   GLU A  16       4.658  -5.872  -5.991  1.00  0.47           H  
ATOM    256  HA  GLU A  16       6.606  -5.809  -8.015  1.00  0.65           H  
ATOM    257  HB2 GLU A  16       3.737  -4.874  -8.115  1.00  1.18           H  
ATOM    258  HB3 GLU A  16       4.779  -5.106  -9.515  1.00  1.20           H  
ATOM    259  HG2 GLU A  16       4.990  -7.475  -8.963  1.00  1.63           H  
ATOM    260  HG3 GLU A  16       3.946  -7.241  -7.566  1.00  1.66           H  
ATOM    261  N   SER A  17       5.680  -2.895  -6.907  1.00  0.55           N  
ATOM    262  CA  SER A  17       6.011  -1.485  -6.921  1.00  0.62           C  
ATOM    263  C   SER A  17       7.264  -1.164  -6.093  1.00  0.66           C  
ATOM    264  O   SER A  17       7.716  -0.029  -6.044  1.00  0.81           O  
ATOM    265  CB  SER A  17       4.813  -0.703  -6.459  1.00  0.66           C  
ATOM    266  OG  SER A  17       3.722  -0.953  -7.339  1.00  1.19           O  
ATOM    267  H   SER A  17       4.990  -3.181  -6.271  1.00  0.53           H  
ATOM    268  HA  SER A  17       6.212  -1.218  -7.947  1.00  0.70           H  
ATOM    269  HB2 SER A  17       4.542  -1.004  -5.457  1.00  0.96           H  
ATOM    270  HB3 SER A  17       5.037   0.353  -6.476  1.00  0.95           H  
ATOM    271  HG  SER A  17       3.968  -0.419  -8.117  1.00  1.53           H  
ATOM    272  N   ALA A  18       7.821  -2.173  -5.465  1.00  0.59           N  
ATOM    273  CA  ALA A  18       9.027  -2.018  -4.669  1.00  0.69           C  
ATOM    274  C   ALA A  18      10.281  -2.164  -5.533  1.00  0.94           C  
ATOM    275  O   ALA A  18      11.401  -2.194  -5.025  1.00  1.31           O  
ATOM    276  CB  ALA A  18       9.038  -3.045  -3.561  1.00  0.71           C  
ATOM    277  H   ALA A  18       7.385  -3.050  -5.505  1.00  0.54           H  
ATOM    278  HA  ALA A  18       9.013  -1.034  -4.221  1.00  0.72           H  
ATOM    279  HB1 ALA A  18       8.149  -2.936  -2.957  1.00  1.30           H  
ATOM    280  HB2 ALA A  18       9.916  -2.909  -2.948  1.00  1.26           H  
ATOM    281  HB3 ALA A  18       9.052  -4.034  -3.999  1.00  1.11           H  
ATOM    282  N   GLY A  19      10.085  -2.281  -6.823  1.00  0.84           N  
ATOM    283  CA  GLY A  19      11.165  -2.411  -7.749  1.00  1.12           C  
ATOM    284  C   GLY A  19      10.619  -2.419  -9.137  1.00  1.09           C  
ATOM    285  O   GLY A  19       9.573  -1.802  -9.395  1.00  1.38           O  
ATOM    286  H   GLY A  19       9.179  -2.265  -7.194  1.00  0.69           H  
ATOM    287  HA2 GLY A  19      11.845  -1.579  -7.626  1.00  1.39           H  
ATOM    288  HA3 GLY A  19      11.685  -3.340  -7.571  1.00  1.35           H  
ATOM    289  N   GLU A  20      11.236  -3.148 -10.018  1.00  1.07           N  
ATOM    290  CA  GLU A  20      10.785  -3.190 -11.381  1.00  1.31           C  
ATOM    291  C   GLU A  20       9.721  -4.262 -11.555  1.00  1.32           C  
ATOM    292  O   GLU A  20       9.999  -5.388 -11.985  1.00  1.70           O  
ATOM    293  CB  GLU A  20      11.937  -3.386 -12.343  1.00  1.70           C  
ATOM    294  CG  GLU A  20      11.520  -3.311 -13.802  1.00  2.51           C  
ATOM    295  CD  GLU A  20      12.655  -3.526 -14.747  1.00  3.05           C  
ATOM    296  OE1 GLU A  20      13.380  -2.567 -15.034  1.00  3.58           O  
ATOM    297  OE2 GLU A  20      12.849  -4.673 -15.206  1.00  3.30           O  
ATOM    298  H   GLU A  20      12.015  -3.691  -9.741  1.00  1.14           H  
ATOM    299  HA  GLU A  20      10.320  -2.235 -11.580  1.00  1.59           H  
ATOM    300  HB2 GLU A  20      12.656  -2.609 -12.134  1.00  2.02           H  
ATOM    301  HB3 GLU A  20      12.385  -4.350 -12.150  1.00  1.57           H  
ATOM    302  HG2 GLU A  20      10.776  -4.071 -13.987  1.00  2.75           H  
ATOM    303  HG3 GLU A  20      11.089  -2.338 -13.990  1.00  3.06           H  
ATOM    304  N   THR A  21       8.526  -3.925 -11.094  1.00  1.59           N  
ATOM    305  CA  THR A  21       7.351  -4.774 -11.168  1.00  1.78           C  
ATOM    306  C   THR A  21       7.561  -6.112 -10.395  1.00  1.49           C  
ATOM    307  O   THR A  21       6.857  -7.108 -10.603  1.00  1.79           O  
ATOM    308  CB  THR A  21       6.913  -4.980 -12.630  1.00  2.25           C  
ATOM    309  OG1 THR A  21       6.995  -3.696 -13.289  1.00  2.61           O  
ATOM    310  CG2 THR A  21       5.465  -5.436 -12.676  1.00  2.75           C  
ATOM    311  H   THR A  21       8.442  -3.054 -10.644  1.00  1.98           H  
ATOM    312  HA  THR A  21       6.573  -4.237 -10.644  1.00  1.97           H  
ATOM    313  HB  THR A  21       7.550  -5.705 -13.115  1.00  2.42           H  
ATOM    314  HG1 THR A  21       7.251  -3.060 -12.613  1.00  2.87           H  
ATOM    315 HG21 THR A  21       5.158  -5.606 -13.696  1.00  3.00           H  
ATOM    316 HG22 THR A  21       4.850  -4.677 -12.217  1.00  3.02           H  
ATOM    317 HG23 THR A  21       5.385  -6.349 -12.104  1.00  3.22           H  
ATOM    318  N   ASP A  22       8.480  -6.033  -9.431  1.00  1.18           N  
ATOM    319  CA  ASP A  22       8.856  -7.096  -8.493  1.00  0.96           C  
ATOM    320  C   ASP A  22      10.179  -6.703  -7.936  1.00  0.88           C  
ATOM    321  O   ASP A  22      11.219  -6.982  -8.527  1.00  1.33           O  
ATOM    322  CB  ASP A  22       9.022  -8.458  -9.148  1.00  1.20           C  
ATOM    323  CG  ASP A  22       9.160  -9.594  -8.153  1.00  1.45           C  
ATOM    324  OD1 ASP A  22      10.269  -9.857  -7.664  1.00  2.09           O  
ATOM    325  OD2 ASP A  22       8.155 -10.283  -7.889  1.00  1.65           O  
ATOM    326  H   ASP A  22       8.953  -5.179  -9.351  1.00  1.35           H  
ATOM    327  HA  ASP A  22       8.124  -7.136  -7.699  1.00  0.88           H  
ATOM    328  HB2 ASP A  22       8.167  -8.648  -9.778  1.00  1.57           H  
ATOM    329  HB3 ASP A  22       9.922  -8.406  -9.739  1.00  1.72           H  
ATOM    330  N   GLY A  23      10.145  -5.964  -6.891  1.00  0.62           N  
ATOM    331  CA  GLY A  23      11.367  -5.513  -6.298  1.00  0.64           C  
ATOM    332  C   GLY A  23      11.640  -6.207  -5.004  1.00  0.74           C  
ATOM    333  O   GLY A  23      12.355  -7.208  -4.954  1.00  1.25           O  
ATOM    334  H   GLY A  23       9.263  -5.728  -6.519  1.00  0.78           H  
ATOM    335  HA2 GLY A  23      12.175  -5.690  -6.992  1.00  0.76           H  
ATOM    336  HA3 GLY A  23      11.274  -4.450  -6.125  1.00  0.65           H  
ATOM    337  N   THR A  24      11.035  -5.714  -3.990  1.00  0.68           N  
ATOM    338  CA  THR A  24      11.178  -6.226  -2.657  1.00  0.78           C  
ATOM    339  C   THR A  24       9.969  -7.091  -2.362  1.00  0.70           C  
ATOM    340  O   THR A  24       8.847  -6.594  -2.323  1.00  0.94           O  
ATOM    341  CB  THR A  24      11.221  -5.040  -1.664  1.00  1.01           C  
ATOM    342  OG1 THR A  24      12.289  -4.146  -2.039  1.00  1.78           O  
ATOM    343  CG2 THR A  24      11.441  -5.523  -0.229  1.00  0.96           C  
ATOM    344  H   THR A  24      10.423  -4.966  -4.131  1.00  0.91           H  
ATOM    345  HA  THR A  24      12.090  -6.797  -2.575  1.00  0.90           H  
ATOM    346  HB  THR A  24      10.284  -4.506  -1.724  1.00  1.46           H  
ATOM    347  HG1 THR A  24      13.111  -4.652  -1.927  1.00  1.93           H  
ATOM    348 HG21 THR A  24      10.632  -6.180   0.055  1.00  1.54           H  
ATOM    349 HG22 THR A  24      11.467  -4.674   0.439  1.00  1.31           H  
ATOM    350 HG23 THR A  24      12.377  -6.057  -0.169  1.00  1.48           H  
ATOM    351  N   ASP A  25      10.177  -8.382  -2.272  1.00  0.63           N  
ATOM    352  CA  ASP A  25       9.087  -9.285  -1.965  1.00  0.57           C  
ATOM    353  C   ASP A  25       8.831  -9.264  -0.481  1.00  0.74           C  
ATOM    354  O   ASP A  25       9.735  -8.986   0.315  1.00  1.73           O  
ATOM    355  CB  ASP A  25       9.352 -10.739  -2.417  1.00  0.66           C  
ATOM    356  CG  ASP A  25      10.363 -11.480  -1.558  1.00  1.34           C  
ATOM    357  OD1 ASP A  25       9.965 -12.134  -0.568  1.00  1.86           O  
ATOM    358  OD2 ASP A  25      11.567 -11.454  -1.880  1.00  2.00           O  
ATOM    359  H   ASP A  25      11.092  -8.725  -2.385  1.00  0.85           H  
ATOM    360  HA  ASP A  25       8.206  -8.911  -2.466  1.00  0.60           H  
ATOM    361  HB2 ASP A  25       8.423 -11.287  -2.386  1.00  1.11           H  
ATOM    362  HB3 ASP A  25       9.712 -10.722  -3.435  1.00  1.08           H  
ATOM    363  N   LEU A  26       7.617  -9.525  -0.112  1.00  0.53           N  
ATOM    364  CA  LEU A  26       7.229  -9.570   1.265  1.00  0.46           C  
ATOM    365  C   LEU A  26       6.547 -10.881   1.534  1.00  0.60           C  
ATOM    366  O   LEU A  26       5.330 -10.980   1.500  1.00  0.86           O  
ATOM    367  CB  LEU A  26       6.303  -8.393   1.685  1.00  0.43           C  
ATOM    368  CG  LEU A  26       6.891  -6.962   1.733  1.00  0.42           C  
ATOM    369  CD1 LEU A  26       8.159  -6.902   2.566  1.00  0.71           C  
ATOM    370  CD2 LEU A  26       7.096  -6.369   0.350  1.00  0.79           C  
ATOM    371  H   LEU A  26       6.945  -9.729  -0.792  1.00  1.24           H  
ATOM    372  HA  LEU A  26       8.135  -9.533   1.853  1.00  0.51           H  
ATOM    373  HB2 LEU A  26       5.473  -8.370   0.995  1.00  0.53           H  
ATOM    374  HB3 LEU A  26       5.908  -8.624   2.663  1.00  0.55           H  
ATOM    375  HG  LEU A  26       6.168  -6.351   2.257  1.00  0.77           H  
ATOM    376 HD11 LEU A  26       7.940  -7.215   3.576  1.00  1.27           H  
ATOM    377 HD12 LEU A  26       8.534  -5.888   2.576  1.00  1.27           H  
ATOM    378 HD13 LEU A  26       8.901  -7.558   2.138  1.00  1.29           H  
ATOM    379 HD21 LEU A  26       6.149  -6.318  -0.165  1.00  1.44           H  
ATOM    380 HD22 LEU A  26       7.779  -6.991  -0.210  1.00  1.37           H  
ATOM    381 HD23 LEU A  26       7.509  -5.375   0.443  1.00  1.30           H  
ATOM    382  N   SER A  27       7.328 -11.894   1.693  1.00  0.69           N  
ATOM    383  CA  SER A  27       6.814 -13.191   1.986  1.00  0.87           C  
ATOM    384  C   SER A  27       6.698 -13.333   3.499  1.00  0.86           C  
ATOM    385  O   SER A  27       7.689 -13.585   4.197  1.00  1.38           O  
ATOM    386  CB  SER A  27       7.714 -14.272   1.371  1.00  1.31           C  
ATOM    387  OG  SER A  27       7.215 -15.580   1.610  1.00  1.77           O  
ATOM    388  H   SER A  27       8.300 -11.762   1.620  1.00  0.79           H  
ATOM    389  HA  SER A  27       5.827 -13.259   1.556  1.00  0.99           H  
ATOM    390  HB2 SER A  27       7.784 -14.117   0.304  1.00  1.83           H  
ATOM    391  HB3 SER A  27       8.696 -14.187   1.811  1.00  1.59           H  
ATOM    392  HG  SER A  27       7.758 -15.944   2.327  1.00  1.71           H  
ATOM    393  N   GLY A  28       5.517 -13.088   3.993  1.00  0.85           N  
ATOM    394  CA  GLY A  28       5.248 -13.132   5.394  1.00  1.04           C  
ATOM    395  C   GLY A  28       4.282 -12.038   5.729  1.00  0.98           C  
ATOM    396  O   GLY A  28       3.823 -11.327   4.822  1.00  1.37           O  
ATOM    397  H   GLY A  28       4.777 -12.837   3.398  1.00  1.12           H  
ATOM    398  HA2 GLY A  28       4.823 -14.092   5.650  1.00  1.27           H  
ATOM    399  HA3 GLY A  28       6.161 -12.974   5.947  1.00  1.23           H  
ATOM    400  N   ASP A  29       3.941 -11.886   6.980  1.00  0.88           N  
ATOM    401  CA  ASP A  29       3.035 -10.820   7.361  1.00  0.85           C  
ATOM    402  C   ASP A  29       3.750  -9.491   7.453  1.00  0.73           C  
ATOM    403  O   ASP A  29       4.245  -9.079   8.503  1.00  0.93           O  
ATOM    404  CB  ASP A  29       2.205 -11.140   8.602  1.00  1.08           C  
ATOM    405  CG  ASP A  29       1.125 -12.155   8.308  1.00  1.69           C  
ATOM    406  OD1 ASP A  29      -0.004 -11.766   7.938  1.00  2.15           O  
ATOM    407  OD2 ASP A  29       1.384 -13.363   8.462  1.00  2.39           O  
ATOM    408  H   ASP A  29       4.301 -12.507   7.651  1.00  1.11           H  
ATOM    409  HA  ASP A  29       2.368 -10.725   6.516  1.00  0.88           H  
ATOM    410  HB2 ASP A  29       2.852 -11.538   9.370  1.00  1.52           H  
ATOM    411  HB3 ASP A  29       1.738 -10.235   8.962  1.00  1.43           H  
ATOM    412  N   PHE A  30       3.820  -8.851   6.310  1.00  0.56           N  
ATOM    413  CA  PHE A  30       4.503  -7.575   6.098  1.00  0.50           C  
ATOM    414  C   PHE A  30       3.825  -6.412   6.820  1.00  0.41           C  
ATOM    415  O   PHE A  30       4.369  -5.326   6.905  1.00  0.40           O  
ATOM    416  CB  PHE A  30       4.603  -7.283   4.591  1.00  0.50           C  
ATOM    417  CG  PHE A  30       3.271  -7.205   3.878  1.00  0.43           C  
ATOM    418  CD1 PHE A  30       2.589  -8.356   3.510  1.00  0.50           C  
ATOM    419  CD2 PHE A  30       2.702  -5.980   3.586  1.00  0.42           C  
ATOM    420  CE1 PHE A  30       1.373  -8.281   2.872  1.00  0.53           C  
ATOM    421  CE2 PHE A  30       1.486  -5.903   2.946  1.00  0.45           C  
ATOM    422  CZ  PHE A  30       0.821  -7.053   2.590  1.00  0.50           C  
ATOM    423  H   PHE A  30       3.408  -9.301   5.539  1.00  0.64           H  
ATOM    424  HA  PHE A  30       5.505  -7.683   6.481  1.00  0.59           H  
ATOM    425  HB2 PHE A  30       5.103  -6.337   4.450  1.00  0.54           H  
ATOM    426  HB3 PHE A  30       5.188  -8.061   4.122  1.00  0.59           H  
ATOM    427  HD1 PHE A  30       3.023  -9.319   3.731  1.00  0.58           H  
ATOM    428  HD2 PHE A  30       3.221  -5.076   3.865  1.00  0.47           H  
ATOM    429  HE1 PHE A  30       0.849  -9.184   2.593  1.00  0.64           H  
ATOM    430  HE2 PHE A  30       1.051  -4.939   2.726  1.00  0.52           H  
ATOM    431  HZ  PHE A  30      -0.134  -6.993   2.088  1.00  0.59           H  
ATOM    432  N   LEU A  31       2.648  -6.659   7.348  1.00  0.43           N  
ATOM    433  CA  LEU A  31       1.881  -5.651   8.065  1.00  0.44           C  
ATOM    434  C   LEU A  31       2.563  -5.318   9.386  1.00  0.52           C  
ATOM    435  O   LEU A  31       2.361  -4.250   9.957  1.00  0.66           O  
ATOM    436  CB  LEU A  31       0.439  -6.138   8.341  1.00  0.52           C  
ATOM    437  CG  LEU A  31      -0.517  -6.339   7.144  1.00  0.68           C  
ATOM    438  CD1 LEU A  31      -0.649  -5.079   6.322  1.00  0.88           C  
ATOM    439  CD2 LEU A  31      -0.094  -7.491   6.278  1.00  1.47           C  
ATOM    440  H   LEU A  31       2.289  -7.564   7.253  1.00  0.53           H  
ATOM    441  HA  LEU A  31       1.838  -4.764   7.448  1.00  0.51           H  
ATOM    442  HB2 LEU A  31       0.507  -7.084   8.859  1.00  0.76           H  
ATOM    443  HB3 LEU A  31      -0.016  -5.430   9.017  1.00  0.70           H  
ATOM    444  HG  LEU A  31      -1.499  -6.557   7.538  1.00  1.30           H  
ATOM    445 HD11 LEU A  31       0.323  -4.819   5.934  1.00  1.45           H  
ATOM    446 HD12 LEU A  31      -1.020  -4.279   6.945  1.00  1.53           H  
ATOM    447 HD13 LEU A  31      -1.331  -5.248   5.501  1.00  1.37           H  
ATOM    448 HD21 LEU A  31      -0.081  -8.394   6.868  1.00  1.91           H  
ATOM    449 HD22 LEU A  31       0.894  -7.275   5.899  1.00  2.03           H  
ATOM    450 HD23 LEU A  31      -0.791  -7.586   5.460  1.00  1.93           H  
ATOM    451  N   ASP A  32       3.392  -6.238   9.844  1.00  0.60           N  
ATOM    452  CA  ASP A  32       4.110  -6.093  11.098  1.00  0.84           C  
ATOM    453  C   ASP A  32       5.424  -5.354  10.886  1.00  0.71           C  
ATOM    454  O   ASP A  32       6.220  -5.173  11.811  1.00  0.85           O  
ATOM    455  CB  ASP A  32       4.351  -7.461  11.749  1.00  1.20           C  
ATOM    456  CG  ASP A  32       3.064  -8.160  12.121  1.00  1.57           C  
ATOM    457  OD1 ASP A  32       2.472  -7.840  13.170  1.00  2.05           O  
ATOM    458  OD2 ASP A  32       2.624  -9.079  11.381  1.00  2.21           O  
ATOM    459  H   ASP A  32       3.530  -7.060   9.325  1.00  0.61           H  
ATOM    460  HA  ASP A  32       3.492  -5.499  11.755  1.00  1.01           H  
ATOM    461  HB2 ASP A  32       4.893  -8.090  11.061  1.00  1.71           H  
ATOM    462  HB3 ASP A  32       4.941  -7.325  12.644  1.00  1.83           H  
ATOM    463  N   LEU A  33       5.650  -4.927   9.673  1.00  0.55           N  
ATOM    464  CA  LEU A  33       6.804  -4.148   9.340  1.00  0.52           C  
ATOM    465  C   LEU A  33       6.342  -2.797   8.873  1.00  0.51           C  
ATOM    466  O   LEU A  33       5.252  -2.670   8.320  1.00  0.77           O  
ATOM    467  CB  LEU A  33       7.647  -4.803   8.217  1.00  0.60           C  
ATOM    468  CG  LEU A  33       8.334  -6.149   8.511  1.00  0.84           C  
ATOM    469  CD1 LEU A  33       9.183  -6.085   9.768  1.00  1.48           C  
ATOM    470  CD2 LEU A  33       7.348  -7.306   8.555  1.00  1.44           C  
ATOM    471  H   LEU A  33       5.024  -5.118   8.943  1.00  0.53           H  
ATOM    472  HA  LEU A  33       7.414  -4.037  10.224  1.00  0.57           H  
ATOM    473  HB2 LEU A  33       6.999  -4.952   7.367  1.00  1.05           H  
ATOM    474  HB3 LEU A  33       8.411  -4.095   7.930  1.00  1.06           H  
ATOM    475  HG  LEU A  33       9.012  -6.319   7.690  1.00  1.73           H  
ATOM    476 HD11 LEU A  33       9.645  -7.047   9.937  1.00  1.97           H  
ATOM    477 HD12 LEU A  33       8.557  -5.831  10.610  1.00  2.05           H  
ATOM    478 HD13 LEU A  33       9.949  -5.334   9.648  1.00  2.03           H  
ATOM    479 HD21 LEU A  33       7.873  -8.218   8.795  1.00  1.92           H  
ATOM    480 HD22 LEU A  33       6.884  -7.405   7.585  1.00  2.05           H  
ATOM    481 HD23 LEU A  33       6.592  -7.112   9.302  1.00  1.97           H  
ATOM    482  N   ARG A  34       7.124  -1.800   9.125  1.00  0.35           N  
ATOM    483  CA  ARG A  34       6.845  -0.481   8.625  1.00  0.37           C  
ATOM    484  C   ARG A  34       7.538  -0.326   7.294  1.00  0.37           C  
ATOM    485  O   ARG A  34       8.417  -1.132   6.949  1.00  0.49           O  
ATOM    486  CB  ARG A  34       7.389   0.578   9.581  1.00  0.44           C  
ATOM    487  CG  ARG A  34       6.671   0.687  10.902  1.00  0.53           C  
ATOM    488  CD  ARG A  34       7.380   1.680  11.794  1.00  0.95           C  
ATOM    489  NE  ARG A  34       6.604   2.022  12.982  1.00  1.56           N  
ATOM    490  CZ  ARG A  34       7.076   1.996  14.237  1.00  2.31           C  
ATOM    491  NH1 ARG A  34       8.245   1.428  14.489  1.00  2.63           N  
ATOM    492  NH2 ARG A  34       6.349   2.483  15.239  1.00  3.28           N  
ATOM    493  H   ARG A  34       7.938  -1.937   9.666  1.00  0.40           H  
ATOM    494  HA  ARG A  34       5.778  -0.353   8.513  1.00  0.41           H  
ATOM    495  HB2 ARG A  34       8.423   0.347   9.790  1.00  0.47           H  
ATOM    496  HB3 ARG A  34       7.345   1.539   9.088  1.00  0.49           H  
ATOM    497  HG2 ARG A  34       5.659   1.023  10.730  1.00  0.71           H  
ATOM    498  HG3 ARG A  34       6.664  -0.278  11.384  1.00  0.81           H  
ATOM    499  HD2 ARG A  34       8.321   1.250  12.107  1.00  1.53           H  
ATOM    500  HD3 ARG A  34       7.569   2.579  11.227  1.00  1.62           H  
ATOM    501  HE  ARG A  34       5.701   2.352  12.743  1.00  2.01           H  
ATOM    502 HH11 ARG A  34       8.798   0.995  13.761  1.00  2.59           H  
ATOM    503 HH12 ARG A  34       8.664   1.396  15.403  1.00  3.33           H  
ATOM    504 HH21 ARG A  34       5.438   2.876  15.071  1.00  3.66           H  
ATOM    505 HH22 ARG A  34       6.678   2.472  16.193  1.00  3.89           H  
ATOM    506  N   PHE A  35       7.208   0.714   6.555  1.00  0.32           N  
ATOM    507  CA  PHE A  35       7.925   0.984   5.309  1.00  0.35           C  
ATOM    508  C   PHE A  35       9.336   1.444   5.647  1.00  0.46           C  
ATOM    509  O   PHE A  35      10.279   1.278   4.870  1.00  0.53           O  
ATOM    510  CB  PHE A  35       7.193   1.999   4.439  1.00  0.33           C  
ATOM    511  CG  PHE A  35       5.861   1.514   3.965  1.00  0.34           C  
ATOM    512  CD1 PHE A  35       5.768   0.488   3.056  1.00  0.43           C  
ATOM    513  CD2 PHE A  35       4.699   2.088   4.439  1.00  0.37           C  
ATOM    514  CE1 PHE A  35       4.542   0.038   2.621  1.00  0.52           C  
ATOM    515  CE2 PHE A  35       3.471   1.645   4.009  1.00  0.44           C  
ATOM    516  CZ  PHE A  35       3.399   0.613   3.079  1.00  0.53           C  
ATOM    517  H   PHE A  35       6.470   1.303   6.843  1.00  0.31           H  
ATOM    518  HA  PHE A  35       8.005   0.040   4.789  1.00  0.39           H  
ATOM    519  HB2 PHE A  35       7.035   2.905   5.005  1.00  0.33           H  
ATOM    520  HB3 PHE A  35       7.796   2.225   3.572  1.00  0.37           H  
ATOM    521  HD1 PHE A  35       6.671   0.030   2.675  1.00  0.47           H  
ATOM    522  HD2 PHE A  35       4.760   2.895   5.154  1.00  0.39           H  
ATOM    523  HE1 PHE A  35       4.486  -0.769   1.906  1.00  0.63           H  
ATOM    524  HE2 PHE A  35       2.569   2.103   4.386  1.00  0.49           H  
ATOM    525  HZ  PHE A  35       2.438   0.261   2.734  1.00  0.62           H  
ATOM    526  N   GLU A  36       9.454   1.961   6.852  1.00  0.59           N  
ATOM    527  CA  GLU A  36      10.705   2.342   7.471  1.00  0.80           C  
ATOM    528  C   GLU A  36      11.592   1.112   7.680  1.00  0.82           C  
ATOM    529  O   GLU A  36      12.818   1.202   7.660  1.00  0.94           O  
ATOM    530  CB  GLU A  36      10.393   2.951   8.825  1.00  1.02           C  
ATOM    531  CG  GLU A  36       9.613   4.242   8.764  1.00  1.13           C  
ATOM    532  CD  GLU A  36      10.454   5.388   8.281  1.00  1.46           C  
ATOM    533  OE1 GLU A  36      11.216   5.943   9.096  1.00  1.95           O  
ATOM    534  OE2 GLU A  36      10.374   5.745   7.088  1.00  1.87           O  
ATOM    535  H   GLU A  36       8.619   2.127   7.338  1.00  0.60           H  
ATOM    536  HA  GLU A  36      11.206   3.081   6.863  1.00  0.89           H  
ATOM    537  HB2 GLU A  36       9.816   2.239   9.397  1.00  1.73           H  
ATOM    538  HB3 GLU A  36      11.322   3.140   9.342  1.00  1.61           H  
ATOM    539  HG2 GLU A  36       8.782   4.113   8.086  1.00  1.66           H  
ATOM    540  HG3 GLU A  36       9.241   4.473   9.751  1.00  1.75           H  
ATOM    541  N   ASP A  37      10.960  -0.042   7.864  1.00  0.76           N  
ATOM    542  CA  ASP A  37      11.685  -1.285   8.122  1.00  0.84           C  
ATOM    543  C   ASP A  37      12.115  -1.926   6.843  1.00  0.79           C  
ATOM    544  O   ASP A  37      13.178  -2.524   6.768  1.00  0.97           O  
ATOM    545  CB  ASP A  37      10.855  -2.296   8.925  1.00  0.93           C  
ATOM    546  CG  ASP A  37      10.554  -1.852  10.322  1.00  1.26           C  
ATOM    547  OD1 ASP A  37      11.501  -1.614  11.096  1.00  1.31           O  
ATOM    548  OD2 ASP A  37       9.370  -1.759  10.685  1.00  1.98           O  
ATOM    549  H   ASP A  37       9.981  -0.072   7.809  1.00  0.69           H  
ATOM    550  HA  ASP A  37      12.565  -1.034   8.694  1.00  0.95           H  
ATOM    551  HB2 ASP A  37       9.916  -2.460   8.419  1.00  1.48           H  
ATOM    552  HB3 ASP A  37      11.398  -3.229   8.969  1.00  1.15           H  
ATOM    553  N   ILE A  38      11.308  -1.792   5.818  1.00  0.62           N  
ATOM    554  CA  ILE A  38      11.631  -2.403   4.555  1.00  0.62           C  
ATOM    555  C   ILE A  38      12.353  -1.446   3.621  1.00  0.63           C  
ATOM    556  O   ILE A  38      12.507  -1.736   2.445  1.00  0.69           O  
ATOM    557  CB  ILE A  38      10.399  -3.049   3.860  1.00  0.63           C  
ATOM    558  CG1 ILE A  38       9.272  -2.015   3.661  1.00  0.55           C  
ATOM    559  CG2 ILE A  38       9.909  -4.241   4.678  1.00  0.72           C  
ATOM    560  CD1 ILE A  38       8.038  -2.562   2.971  1.00  0.65           C  
ATOM    561  H   ILE A  38      10.471  -1.288   5.903  1.00  0.54           H  
ATOM    562  HA  ILE A  38      12.332  -3.193   4.786  1.00  0.72           H  
ATOM    563  HB  ILE A  38      10.718  -3.416   2.896  1.00  0.70           H  
ATOM    564 HG12 ILE A  38       8.966  -1.638   4.626  1.00  0.50           H  
ATOM    565 HG13 ILE A  38       9.650  -1.193   3.069  1.00  0.55           H  
ATOM    566 HG21 ILE A  38       9.629  -3.909   5.666  1.00  1.13           H  
ATOM    567 HG22 ILE A  38      10.700  -4.972   4.757  1.00  1.39           H  
ATOM    568 HG23 ILE A  38       9.054  -4.687   4.189  1.00  1.25           H  
ATOM    569 HD11 ILE A  38       7.632  -3.374   3.556  1.00  1.12           H  
ATOM    570 HD12 ILE A  38       8.306  -2.925   1.990  1.00  1.16           H  
ATOM    571 HD13 ILE A  38       7.299  -1.779   2.878  1.00  1.28           H  
ATOM    572  N   GLY A  39      12.857  -0.340   4.201  1.00  0.66           N  
ATOM    573  CA  GLY A  39      13.621   0.678   3.472  1.00  0.76           C  
ATOM    574  C   GLY A  39      12.931   1.118   2.213  1.00  0.64           C  
ATOM    575  O   GLY A  39      13.532   1.124   1.131  1.00  0.74           O  
ATOM    576  H   GLY A  39      12.700  -0.224   5.158  1.00  0.68           H  
ATOM    577  HA2 GLY A  39      13.755   1.539   4.112  1.00  0.85           H  
ATOM    578  HA3 GLY A  39      14.592   0.276   3.220  1.00  0.90           H  
ATOM    579  N   TYR A  40      11.683   1.471   2.341  1.00  0.50           N  
ATOM    580  CA  TYR A  40      10.865   1.763   1.202  1.00  0.41           C  
ATOM    581  C   TYR A  40      11.025   3.217   0.766  1.00  0.40           C  
ATOM    582  O   TYR A  40      11.306   4.106   1.583  1.00  0.57           O  
ATOM    583  CB  TYR A  40       9.413   1.466   1.542  1.00  0.43           C  
ATOM    584  CG  TYR A  40       8.622   0.922   0.401  1.00  0.41           C  
ATOM    585  CD1 TYR A  40       8.656  -0.413   0.083  1.00  0.67           C  
ATOM    586  CD2 TYR A  40       7.834   1.761  -0.360  1.00  0.65           C  
ATOM    587  CE1 TYR A  40       7.926  -0.909  -0.965  1.00  0.99           C  
ATOM    588  CE2 TYR A  40       7.095   1.272  -1.415  1.00  0.97           C  
ATOM    589  CZ  TYR A  40       7.167  -0.095  -1.713  1.00  1.10           C  
ATOM    590  OH  TYR A  40       6.426  -0.582  -2.762  1.00  1.52           O  
ATOM    591  H   TYR A  40      11.297   1.541   3.243  1.00  0.53           H  
ATOM    592  HA  TYR A  40      11.165   1.115   0.393  1.00  0.47           H  
ATOM    593  HB2 TYR A  40       9.362   0.745   2.343  1.00  0.66           H  
ATOM    594  HB3 TYR A  40       8.942   2.388   1.849  1.00  0.64           H  
ATOM    595  HD1 TYR A  40       9.271  -1.075   0.675  1.00  0.78           H  
ATOM    596  HD2 TYR A  40       7.816   2.813  -0.106  1.00  0.77           H  
ATOM    597  HE1 TYR A  40       7.969  -1.963  -1.197  1.00  1.26           H  
ATOM    598  HE2 TYR A  40       6.482   1.943  -2.000  1.00  1.23           H  
ATOM    599  HH  TYR A  40       5.976  -1.385  -2.477  1.00  1.61           H  
ATOM    600  N   ASP A  41      10.876   3.441  -0.512  1.00  0.45           N  
ATOM    601  CA  ASP A  41      10.953   4.767  -1.102  1.00  0.57           C  
ATOM    602  C   ASP A  41       9.547   5.323  -1.296  1.00  0.46           C  
ATOM    603  O   ASP A  41       8.629   4.571  -1.612  1.00  0.44           O  
ATOM    604  CB  ASP A  41      11.691   4.691  -2.444  1.00  0.78           C  
ATOM    605  CG  ASP A  41      11.616   5.968  -3.232  1.00  1.35           C  
ATOM    606  OD1 ASP A  41      12.362   6.892  -2.926  1.00  1.88           O  
ATOM    607  OD2 ASP A  41      10.805   6.067  -4.184  1.00  2.04           O  
ATOM    608  H   ASP A  41      10.694   2.674  -1.103  1.00  0.55           H  
ATOM    609  HA  ASP A  41      11.503   5.410  -0.431  1.00  0.68           H  
ATOM    610  HB2 ASP A  41      12.732   4.469  -2.263  1.00  1.28           H  
ATOM    611  HB3 ASP A  41      11.259   3.896  -3.036  1.00  1.40           H  
ATOM    612  N   SER A  42       9.371   6.623  -1.105  1.00  0.46           N  
ATOM    613  CA  SER A  42       8.057   7.227  -1.230  1.00  0.47           C  
ATOM    614  C   SER A  42       7.492   7.160  -2.650  1.00  0.45           C  
ATOM    615  O   SER A  42       6.325   6.872  -2.815  1.00  0.49           O  
ATOM    616  CB  SER A  42       8.032   8.637  -0.677  1.00  0.66           C  
ATOM    617  OG  SER A  42       9.151   9.406  -1.201  1.00  1.03           O  
ATOM    618  H   SER A  42      10.133   7.200  -0.868  1.00  0.51           H  
ATOM    619  HA  SER A  42       7.404   6.618  -0.618  1.00  0.51           H  
ATOM    620  HB2 SER A  42       7.111   9.112  -0.982  1.00  0.69           H  
ATOM    621  HB3 SER A  42       8.086   8.618   0.400  1.00  0.94           H  
ATOM    622  N   LEU A  43       8.329   7.376  -3.666  1.00  0.51           N  
ATOM    623  CA  LEU A  43       7.891   7.305  -5.063  1.00  0.63           C  
ATOM    624  C   LEU A  43       7.422   5.899  -5.348  1.00  0.56           C  
ATOM    625  O   LEU A  43       6.388   5.698  -5.998  1.00  0.61           O  
ATOM    626  CB  LEU A  43       9.038   7.748  -6.021  1.00  0.82           C  
ATOM    627  CG  LEU A  43       8.777   7.767  -7.551  1.00  1.11           C  
ATOM    628  CD1 LEU A  43       9.821   8.624  -8.217  1.00  1.63           C  
ATOM    629  CD2 LEU A  43       8.857   6.366  -8.161  1.00  1.86           C  
ATOM    630  H   LEU A  43       9.275   7.568  -3.491  1.00  0.52           H  
ATOM    631  HA  LEU A  43       7.049   7.972  -5.174  1.00  0.73           H  
ATOM    632  HB2 LEU A  43       9.331   8.747  -5.735  1.00  0.89           H  
ATOM    633  HB3 LEU A  43       9.879   7.095  -5.835  1.00  0.79           H  
ATOM    634  HG  LEU A  43       7.801   8.182  -7.754  1.00  1.73           H  
ATOM    635 HD11 LEU A  43       9.769   9.629  -7.826  1.00  2.14           H  
ATOM    636 HD12 LEU A  43       9.647   8.643  -9.283  1.00  2.08           H  
ATOM    637 HD13 LEU A  43      10.801   8.214  -8.021  1.00  2.18           H  
ATOM    638 HD21 LEU A  43       9.841   5.954  -7.989  1.00  2.29           H  
ATOM    639 HD22 LEU A  43       8.669   6.423  -9.222  1.00  2.39           H  
ATOM    640 HD23 LEU A  43       8.115   5.733  -7.696  1.00  2.41           H  
ATOM    641  N   ALA A  44       8.170   4.935  -4.827  1.00  0.50           N  
ATOM    642  CA  ALA A  44       7.816   3.532  -4.937  1.00  0.48           C  
ATOM    643  C   ALA A  44       6.450   3.289  -4.299  1.00  0.41           C  
ATOM    644  O   ALA A  44       5.600   2.640  -4.870  1.00  0.47           O  
ATOM    645  CB  ALA A  44       8.872   2.665  -4.260  1.00  0.51           C  
ATOM    646  H   ALA A  44       9.002   5.201  -4.371  1.00  0.51           H  
ATOM    647  HA  ALA A  44       7.772   3.275  -5.984  1.00  0.54           H  
ATOM    648  HB1 ALA A  44       8.902   2.893  -3.202  1.00  1.13           H  
ATOM    649  HB2 ALA A  44       9.841   2.863  -4.693  1.00  1.19           H  
ATOM    650  HB3 ALA A  44       8.624   1.621  -4.388  1.00  1.09           H  
ATOM    651  N   LEU A  45       6.246   3.882  -3.137  1.00  0.34           N  
ATOM    652  CA  LEU A  45       5.012   3.731  -2.373  1.00  0.31           C  
ATOM    653  C   LEU A  45       3.823   4.382  -3.085  1.00  0.32           C  
ATOM    654  O   LEU A  45       2.704   3.865  -3.053  1.00  0.34           O  
ATOM    655  CB  LEU A  45       5.205   4.324  -0.974  1.00  0.29           C  
ATOM    656  CG  LEU A  45       4.070   4.123   0.017  1.00  0.33           C  
ATOM    657  CD1 LEU A  45       3.765   2.644   0.177  1.00  0.86           C  
ATOM    658  CD2 LEU A  45       4.453   4.725   1.352  1.00  0.86           C  
ATOM    659  H   LEU A  45       6.970   4.431  -2.766  1.00  0.34           H  
ATOM    660  HA  LEU A  45       4.817   2.674  -2.273  1.00  0.34           H  
ATOM    661  HB2 LEU A  45       6.100   3.898  -0.546  1.00  0.32           H  
ATOM    662  HB3 LEU A  45       5.357   5.387  -1.090  1.00  0.31           H  
ATOM    663  HG  LEU A  45       3.184   4.623  -0.339  1.00  0.63           H  
ATOM    664 HD11 LEU A  45       2.955   2.518   0.882  1.00  1.47           H  
ATOM    665 HD12 LEU A  45       4.643   2.133   0.543  1.00  1.45           H  
ATOM    666 HD13 LEU A  45       3.478   2.231  -0.778  1.00  1.41           H  
ATOM    667 HD21 LEU A  45       4.640   5.781   1.230  1.00  1.37           H  
ATOM    668 HD22 LEU A  45       5.345   4.243   1.724  1.00  1.49           H  
ATOM    669 HD23 LEU A  45       3.647   4.583   2.057  1.00  1.41           H  
ATOM    670  N   MET A  46       4.078   5.504  -3.729  1.00  0.35           N  
ATOM    671  CA  MET A  46       3.051   6.214  -4.494  1.00  0.39           C  
ATOM    672  C   MET A  46       2.641   5.362  -5.680  1.00  0.41           C  
ATOM    673  O   MET A  46       1.488   5.323  -6.063  1.00  0.46           O  
ATOM    674  CB  MET A  46       3.590   7.549  -5.008  1.00  0.46           C  
ATOM    675  CG  MET A  46       4.101   8.488  -3.933  1.00  0.50           C  
ATOM    676  SD  MET A  46       2.826   9.148  -2.845  1.00  0.85           S  
ATOM    677  CE  MET A  46       3.827  10.148  -1.746  1.00  1.73           C  
ATOM    678  H   MET A  46       4.986   5.875  -3.665  1.00  0.36           H  
ATOM    679  HA  MET A  46       2.199   6.390  -3.855  1.00  0.41           H  
ATOM    680  HB2 MET A  46       4.405   7.350  -5.688  1.00  0.49           H  
ATOM    681  HB3 MET A  46       2.803   8.052  -5.551  1.00  0.51           H  
ATOM    682  HG2 MET A  46       4.788   7.927  -3.314  1.00  1.03           H  
ATOM    683  HG3 MET A  46       4.639   9.286  -4.414  1.00  0.97           H  
ATOM    684  HE1 MET A  46       4.343  10.904  -2.319  1.00  2.12           H  
ATOM    685  HE2 MET A  46       4.550   9.522  -1.243  1.00  2.32           H  
ATOM    686  HE3 MET A  46       3.190  10.625  -1.015  1.00  2.31           H  
ATOM    687  N   GLU A  47       3.611   4.653  -6.224  1.00  0.40           N  
ATOM    688  CA  GLU A  47       3.418   3.780  -7.361  1.00  0.44           C  
ATOM    689  C   GLU A  47       2.529   2.608  -6.905  1.00  0.42           C  
ATOM    690  O   GLU A  47       1.543   2.268  -7.573  1.00  0.50           O  
ATOM    691  CB  GLU A  47       4.814   3.333  -7.837  1.00  0.49           C  
ATOM    692  CG  GLU A  47       4.949   2.858  -9.298  1.00  0.71           C  
ATOM    693  CD  GLU A  47       4.251   1.555  -9.632  1.00  0.88           C  
ATOM    694  OE1 GLU A  47       4.767   0.480  -9.281  1.00  1.63           O  
ATOM    695  OE2 GLU A  47       3.130   1.580 -10.189  1.00  1.43           O  
ATOM    696  H   GLU A  47       4.508   4.719  -5.833  1.00  0.38           H  
ATOM    697  HA  GLU A  47       2.918   4.331  -8.144  1.00  0.49           H  
ATOM    698  HB2 GLU A  47       5.450   4.197  -7.691  1.00  0.48           H  
ATOM    699  HB3 GLU A  47       5.160   2.549  -7.178  1.00  0.51           H  
ATOM    700  HG2 GLU A  47       4.535   3.621  -9.942  1.00  1.36           H  
ATOM    701  HG3 GLU A  47       6.001   2.755  -9.520  1.00  1.38           H  
ATOM    702  N   THR A  48       2.858   2.055  -5.727  1.00  0.38           N  
ATOM    703  CA  THR A  48       2.073   1.011  -5.071  1.00  0.38           C  
ATOM    704  C   THR A  48       0.614   1.482  -4.933  1.00  0.37           C  
ATOM    705  O   THR A  48      -0.327   0.837  -5.441  1.00  0.41           O  
ATOM    706  CB  THR A  48       2.639   0.782  -3.644  1.00  0.39           C  
ATOM    707  OG1 THR A  48       4.057   0.595  -3.708  1.00  0.47           O  
ATOM    708  CG2 THR A  48       1.995  -0.429  -2.985  1.00  0.42           C  
ATOM    709  H   THR A  48       3.684   2.332  -5.272  1.00  0.39           H  
ATOM    710  HA  THR A  48       2.134   0.089  -5.630  1.00  0.41           H  
ATOM    711  HB  THR A  48       2.432   1.661  -3.050  1.00  0.37           H  
ATOM    712  HG1 THR A  48       4.344  -0.168  -3.193  1.00  0.66           H  
ATOM    713 HG21 THR A  48       0.928  -0.275  -2.916  1.00  0.99           H  
ATOM    714 HG22 THR A  48       2.408  -0.563  -1.996  1.00  1.18           H  
ATOM    715 HG23 THR A  48       2.194  -1.307  -3.580  1.00  1.15           H  
ATOM    716  N   ALA A  49       0.453   2.618  -4.255  1.00  0.35           N  
ATOM    717  CA  ALA A  49      -0.841   3.206  -3.984  1.00  0.38           C  
ATOM    718  C   ALA A  49      -1.620   3.462  -5.261  1.00  0.40           C  
ATOM    719  O   ALA A  49      -2.750   3.020  -5.376  1.00  0.42           O  
ATOM    720  CB  ALA A  49      -0.689   4.494  -3.183  1.00  0.42           C  
ATOM    721  H   ALA A  49       1.256   3.089  -3.937  1.00  0.35           H  
ATOM    722  HA  ALA A  49      -1.397   2.503  -3.380  1.00  0.40           H  
ATOM    723  HB1 ALA A  49      -0.159   5.224  -3.775  1.00  1.11           H  
ATOM    724  HB2 ALA A  49      -0.134   4.292  -2.277  1.00  1.09           H  
ATOM    725  HB3 ALA A  49      -1.666   4.877  -2.927  1.00  1.05           H  
ATOM    726  N   ALA A  50      -0.984   4.118  -6.235  1.00  0.43           N  
ATOM    727  CA  ALA A  50      -1.614   4.494  -7.512  1.00  0.48           C  
ATOM    728  C   ALA A  50      -2.279   3.313  -8.209  1.00  0.47           C  
ATOM    729  O   ALA A  50      -3.362   3.453  -8.788  1.00  0.51           O  
ATOM    730  CB  ALA A  50      -0.597   5.135  -8.443  1.00  0.58           C  
ATOM    731  H   ALA A  50      -0.049   4.389  -6.086  1.00  0.42           H  
ATOM    732  HA  ALA A  50      -2.372   5.231  -7.293  1.00  0.52           H  
ATOM    733  HB1 ALA A  50      -1.096   5.482  -9.336  1.00  1.24           H  
ATOM    734  HB2 ALA A  50       0.153   4.405  -8.711  1.00  1.14           H  
ATOM    735  HB3 ALA A  50      -0.126   5.969  -7.943  1.00  1.16           H  
ATOM    736  N   ARG A  51      -1.650   2.159  -8.131  1.00  0.46           N  
ATOM    737  CA  ARG A  51      -2.168   0.944  -8.755  1.00  0.51           C  
ATOM    738  C   ARG A  51      -3.457   0.497  -8.071  1.00  0.49           C  
ATOM    739  O   ARG A  51      -4.417   0.079  -8.719  1.00  0.62           O  
ATOM    740  CB  ARG A  51      -1.126  -0.162  -8.680  1.00  0.57           C  
ATOM    741  CG  ARG A  51       0.159   0.161  -9.412  1.00  0.79           C  
ATOM    742  CD  ARG A  51       1.217  -0.890  -9.156  1.00  0.80           C  
ATOM    743  NE  ARG A  51       0.814  -2.218  -9.626  1.00  1.38           N  
ATOM    744  CZ  ARG A  51       1.241  -3.374  -9.115  1.00  1.81           C  
ATOM    745  NH1 ARG A  51       2.072  -3.379  -8.066  1.00  1.82           N  
ATOM    746  NH2 ARG A  51       0.842  -4.522  -9.659  1.00  2.77           N  
ATOM    747  H   ARG A  51      -0.806   2.126  -7.628  1.00  0.45           H  
ATOM    748  HA  ARG A  51      -2.379   1.164  -9.791  1.00  0.57           H  
ATOM    749  HB2 ARG A  51      -0.885  -0.339  -7.642  1.00  0.83           H  
ATOM    750  HB3 ARG A  51      -1.541  -1.063  -9.104  1.00  0.83           H  
ATOM    751  HG2 ARG A  51      -0.041   0.200 -10.472  1.00  1.19           H  
ATOM    752  HG3 ARG A  51       0.523   1.121  -9.076  1.00  1.13           H  
ATOM    753  HD2 ARG A  51       2.125  -0.600  -9.666  1.00  1.32           H  
ATOM    754  HD3 ARG A  51       1.405  -0.937  -8.094  1.00  1.12           H  
ATOM    755  HE  ARG A  51       0.191  -2.201 -10.395  1.00  1.96           H  
ATOM    756 HH11 ARG A  51       2.409  -2.529  -7.637  1.00  1.74           H  
ATOM    757 HH12 ARG A  51       2.391  -4.229  -7.643  1.00  2.39           H  
ATOM    758 HH21 ARG A  51       0.221  -4.547 -10.449  1.00  3.27           H  
ATOM    759 HH22 ARG A  51       1.148  -5.429  -9.328  1.00  3.20           H  
ATOM    760  N   LEU A  52      -3.482   0.617  -6.770  1.00  0.41           N  
ATOM    761  CA  LEU A  52      -4.635   0.232  -5.989  1.00  0.40           C  
ATOM    762  C   LEU A  52      -5.728   1.281  -6.115  1.00  0.37           C  
ATOM    763  O   LEU A  52      -6.903   0.946  -6.323  1.00  0.41           O  
ATOM    764  CB  LEU A  52      -4.241   0.046  -4.525  1.00  0.39           C  
ATOM    765  CG  LEU A  52      -3.206  -1.045  -4.242  1.00  0.46           C  
ATOM    766  CD1 LEU A  52      -2.828  -1.049  -2.770  1.00  0.49           C  
ATOM    767  CD2 LEU A  52      -3.745  -2.410  -4.656  1.00  0.56           C  
ATOM    768  H   LEU A  52      -2.698   0.996  -6.314  1.00  0.40           H  
ATOM    769  HA  LEU A  52      -4.999  -0.707  -6.376  1.00  0.46           H  
ATOM    770  HB2 LEU A  52      -3.849   0.984  -4.164  1.00  0.37           H  
ATOM    771  HB3 LEU A  52      -5.135  -0.188  -3.964  1.00  0.41           H  
ATOM    772  HG  LEU A  52      -2.313  -0.843  -4.817  1.00  0.46           H  
ATOM    773 HD11 LEU A  52      -2.098  -1.823  -2.587  1.00  1.07           H  
ATOM    774 HD12 LEU A  52      -3.709  -1.234  -2.174  1.00  1.22           H  
ATOM    775 HD13 LEU A  52      -2.410  -0.089  -2.507  1.00  1.08           H  
ATOM    776 HD21 LEU A  52      -3.004  -3.167  -4.449  1.00  1.04           H  
ATOM    777 HD22 LEU A  52      -3.970  -2.403  -5.712  1.00  1.11           H  
ATOM    778 HD23 LEU A  52      -4.644  -2.624  -4.098  1.00  1.34           H  
ATOM    779  N   GLU A  53      -5.326   2.552  -6.028  1.00  0.37           N  
ATOM    780  CA  GLU A  53      -6.248   3.675  -6.100  1.00  0.38           C  
ATOM    781  C   GLU A  53      -7.038   3.653  -7.396  1.00  0.40           C  
ATOM    782  O   GLU A  53      -8.269   3.627  -7.379  1.00  0.44           O  
ATOM    783  CB  GLU A  53      -5.533   5.023  -6.035  1.00  0.46           C  
ATOM    784  CG  GLU A  53      -4.672   5.333  -4.833  1.00  0.64           C  
ATOM    785  CD  GLU A  53      -4.016   6.696  -5.003  1.00  1.43           C  
ATOM    786  OE1 GLU A  53      -4.670   7.728  -4.732  1.00  1.52           O  
ATOM    787  OE2 GLU A  53      -2.882   6.768  -5.483  1.00  2.19           O  
ATOM    788  H   GLU A  53      -4.367   2.735  -5.894  1.00  0.43           H  
ATOM    789  HA  GLU A  53      -6.943   3.613  -5.279  1.00  0.42           H  
ATOM    790  HB2 GLU A  53      -4.948   5.196  -6.925  1.00  0.62           H  
ATOM    791  HB3 GLU A  53      -6.348   5.728  -6.009  1.00  0.63           H  
ATOM    792  HG2 GLU A  53      -5.289   5.340  -3.946  1.00  0.97           H  
ATOM    793  HG3 GLU A  53      -3.901   4.583  -4.745  1.00  0.85           H  
ATOM    794  N   SER A  54      -6.321   3.632  -8.512  1.00  0.44           N  
ATOM    795  CA  SER A  54      -6.927   3.739  -9.828  1.00  0.51           C  
ATOM    796  C   SER A  54      -7.871   2.568 -10.112  1.00  0.51           C  
ATOM    797  O   SER A  54      -8.970   2.759 -10.639  1.00  0.58           O  
ATOM    798  CB  SER A  54      -5.822   3.823 -10.890  1.00  0.61           C  
ATOM    799  OG  SER A  54      -4.861   4.830 -10.534  1.00  1.18           O  
ATOM    800  H   SER A  54      -5.344   3.537  -8.454  1.00  0.45           H  
ATOM    801  HA  SER A  54      -7.495   4.657  -9.855  1.00  0.56           H  
ATOM    802  HB2 SER A  54      -5.319   2.870 -10.961  1.00  1.01           H  
ATOM    803  HB3 SER A  54      -6.258   4.080 -11.844  1.00  1.17           H  
ATOM    804  HG  SER A  54      -4.130   4.360 -10.103  1.00  1.59           H  
ATOM    805  N   ARG A  55      -7.468   1.393  -9.683  1.00  0.49           N  
ATOM    806  CA  ARG A  55      -8.204   0.180  -9.952  1.00  0.53           C  
ATOM    807  C   ARG A  55      -9.447   0.019  -9.073  1.00  0.54           C  
ATOM    808  O   ARG A  55     -10.471  -0.470  -9.533  1.00  0.67           O  
ATOM    809  CB  ARG A  55      -7.254  -1.024  -9.864  1.00  0.60           C  
ATOM    810  CG  ARG A  55      -7.904  -2.397  -9.912  1.00  0.76           C  
ATOM    811  CD  ARG A  55      -6.858  -3.498 -10.082  1.00  0.93           C  
ATOM    812  NE  ARG A  55      -5.663  -3.293  -9.236  1.00  1.46           N  
ATOM    813  CZ  ARG A  55      -5.096  -4.217  -8.444  1.00  2.05           C  
ATOM    814  NH1 ARG A  55      -5.700  -5.375  -8.218  1.00  2.15           N  
ATOM    815  NH2 ARG A  55      -3.921  -3.959  -7.879  1.00  2.93           N  
ATOM    816  H   ARG A  55      -6.636   1.338  -9.168  1.00  0.49           H  
ATOM    817  HA  ARG A  55      -8.544   0.252 -10.975  1.00  0.57           H  
ATOM    818  HB2 ARG A  55      -6.556  -0.969 -10.686  1.00  0.69           H  
ATOM    819  HB3 ARG A  55      -6.696  -0.946  -8.941  1.00  0.60           H  
ATOM    820  HG2 ARG A  55      -8.443  -2.563  -8.991  1.00  1.11           H  
ATOM    821  HG3 ARG A  55      -8.589  -2.431 -10.745  1.00  0.97           H  
ATOM    822  HD2 ARG A  55      -7.308  -4.443  -9.817  1.00  1.43           H  
ATOM    823  HD3 ARG A  55      -6.554  -3.528 -11.117  1.00  1.49           H  
ATOM    824  HE  ARG A  55      -5.233  -2.415  -9.353  1.00  1.82           H  
ATOM    825 HH11 ARG A  55      -6.588  -5.627  -8.613  1.00  2.10           H  
ATOM    826 HH12 ARG A  55      -5.303  -6.090  -7.622  1.00  2.67           H  
ATOM    827 HH21 ARG A  55      -3.448  -3.092  -8.040  1.00  3.32           H  
ATOM    828 HH22 ARG A  55      -3.448  -4.617  -7.270  1.00  3.41           H  
ATOM    829  N   TYR A  56      -9.385   0.442  -7.838  1.00  0.51           N  
ATOM    830  CA  TYR A  56     -10.531   0.244  -6.961  1.00  0.59           C  
ATOM    831  C   TYR A  56     -11.356   1.493  -6.725  1.00  0.64           C  
ATOM    832  O   TYR A  56     -12.390   1.447  -6.054  1.00  0.81           O  
ATOM    833  CB  TYR A  56     -10.136  -0.472  -5.678  1.00  0.66           C  
ATOM    834  CG  TYR A  56      -9.715  -1.886  -5.962  1.00  0.71           C  
ATOM    835  CD1 TYR A  56     -10.667  -2.887  -6.104  1.00  0.89           C  
ATOM    836  CD2 TYR A  56      -8.382  -2.219  -6.136  1.00  0.71           C  
ATOM    837  CE1 TYR A  56     -10.303  -4.175  -6.412  1.00  0.99           C  
ATOM    838  CE2 TYR A  56      -8.010  -3.509  -6.436  1.00  0.82           C  
ATOM    839  CZ  TYR A  56      -8.976  -4.483  -6.577  1.00  0.95           C  
ATOM    840  OH  TYR A  56      -8.609  -5.765  -6.891  1.00  1.09           O  
ATOM    841  H   TYR A  56      -8.570   0.870  -7.496  1.00  0.50           H  
ATOM    842  HA  TYR A  56     -11.176  -0.421  -7.516  1.00  0.63           H  
ATOM    843  HB2 TYR A  56      -9.315   0.047  -5.207  1.00  0.65           H  
ATOM    844  HB3 TYR A  56     -10.985  -0.503  -5.012  1.00  0.76           H  
ATOM    845  HD1 TYR A  56     -11.710  -2.641  -5.971  1.00  1.01           H  
ATOM    846  HD2 TYR A  56      -7.629  -1.452  -6.023  1.00  0.70           H  
ATOM    847  HE1 TYR A  56     -11.059  -4.940  -6.518  1.00  1.17           H  
ATOM    848  HE2 TYR A  56      -6.967  -3.753  -6.568  1.00  0.90           H  
ATOM    849  HH  TYR A  56      -9.153  -6.060  -7.640  1.00  1.48           H  
ATOM    850  N   GLY A  57     -10.912   2.590  -7.287  1.00  0.59           N  
ATOM    851  CA  GLY A  57     -11.671   3.810  -7.218  1.00  0.67           C  
ATOM    852  C   GLY A  57     -11.491   4.548  -5.926  1.00  0.66           C  
ATOM    853  O   GLY A  57     -12.456   5.055  -5.358  1.00  0.88           O  
ATOM    854  H   GLY A  57     -10.046   2.582  -7.747  1.00  0.54           H  
ATOM    855  HA2 GLY A  57     -11.365   4.455  -8.029  1.00  0.66           H  
ATOM    856  HA3 GLY A  57     -12.718   3.572  -7.344  1.00  0.76           H  
ATOM    857  N   VAL A  58     -10.271   4.614  -5.450  1.00  0.49           N  
ATOM    858  CA  VAL A  58      -9.994   5.332  -4.221  1.00  0.47           C  
ATOM    859  C   VAL A  58      -8.894   6.344  -4.452  1.00  0.44           C  
ATOM    860  O   VAL A  58      -8.334   6.411  -5.562  1.00  0.46           O  
ATOM    861  CB  VAL A  58      -9.635   4.409  -3.004  1.00  0.51           C  
ATOM    862  CG1 VAL A  58     -10.701   3.371  -2.785  1.00  0.68           C  
ATOM    863  CG2 VAL A  58      -8.296   3.728  -3.178  1.00  0.64           C  
ATOM    864  H   VAL A  58      -9.533   4.203  -5.951  1.00  0.44           H  
ATOM    865  HA  VAL A  58     -10.891   5.886  -3.984  1.00  0.56           H  
ATOM    866  HB  VAL A  58      -9.592   5.028  -2.119  1.00  0.53           H  
ATOM    867 HG11 VAL A  58     -11.654   3.842  -2.604  1.00  1.26           H  
ATOM    868 HG12 VAL A  58     -10.421   2.752  -1.945  1.00  1.17           H  
ATOM    869 HG13 VAL A  58     -10.748   2.766  -3.680  1.00  1.20           H  
ATOM    870 HG21 VAL A  58      -7.536   4.475  -3.355  1.00  1.17           H  
ATOM    871 HG22 VAL A  58      -8.366   3.022  -3.991  1.00  1.37           H  
ATOM    872 HG23 VAL A  58      -8.060   3.189  -2.272  1.00  1.13           H  
ATOM    873  N   SER A  59      -8.597   7.124  -3.450  1.00  0.46           N  
ATOM    874  CA  SER A  59      -7.539   8.084  -3.500  1.00  0.54           C  
ATOM    875  C   SER A  59      -6.812   8.189  -2.162  1.00  0.51           C  
ATOM    876  O   SER A  59      -7.436   8.311  -1.106  1.00  0.66           O  
ATOM    877  CB  SER A  59      -8.080   9.447  -3.920  1.00  0.73           C  
ATOM    878  OG  SER A  59      -8.515   9.431  -5.281  1.00  1.33           O  
ATOM    879  H   SER A  59      -9.143   7.102  -2.630  1.00  0.46           H  
ATOM    880  HA  SER A  59      -6.834   7.756  -4.251  1.00  0.56           H  
ATOM    881  HB2 SER A  59      -8.919   9.706  -3.290  1.00  1.01           H  
ATOM    882  HB3 SER A  59      -7.306  10.191  -3.811  1.00  1.22           H  
ATOM    883  HG  SER A  59      -7.853   8.910  -5.765  1.00  1.65           H  
ATOM    884  N   ILE A  60      -5.509   8.104  -2.222  1.00  0.47           N  
ATOM    885  CA  ILE A  60      -4.659   8.267  -1.073  1.00  0.44           C  
ATOM    886  C   ILE A  60      -3.900   9.571  -1.265  1.00  0.35           C  
ATOM    887  O   ILE A  60      -3.144   9.709  -2.225  1.00  0.37           O  
ATOM    888  CB  ILE A  60      -3.642   7.080  -0.922  1.00  0.52           C  
ATOM    889  CG1 ILE A  60      -4.387   5.737  -0.856  1.00  0.73           C  
ATOM    890  CG2 ILE A  60      -2.755   7.256   0.325  1.00  0.50           C  
ATOM    891  CD1 ILE A  60      -5.385   5.640   0.281  1.00  0.61           C  
ATOM    892  H   ILE A  60      -5.086   7.940  -3.099  1.00  0.57           H  
ATOM    893  HA  ILE A  60      -5.279   8.334  -0.191  1.00  0.50           H  
ATOM    894  HB  ILE A  60      -2.998   7.080  -1.789  1.00  0.54           H  
ATOM    895 HG12 ILE A  60      -4.927   5.590  -1.780  1.00  1.47           H  
ATOM    896 HG13 ILE A  60      -3.666   4.942  -0.736  1.00  1.30           H  
ATOM    897 HG21 ILE A  60      -3.384   7.282   1.203  1.00  1.11           H  
ATOM    898 HG22 ILE A  60      -2.204   8.182   0.254  1.00  1.13           H  
ATOM    899 HG23 ILE A  60      -2.054   6.438   0.413  1.00  1.15           H  
ATOM    900 HD11 ILE A  60      -5.858   4.670   0.264  1.00  1.40           H  
ATOM    901 HD12 ILE A  60      -6.136   6.409   0.163  1.00  1.21           H  
ATOM    902 HD13 ILE A  60      -4.875   5.777   1.223  1.00  1.22           H  
ATOM    903  N   PRO A  61      -4.154  10.572  -0.420  1.00  0.38           N  
ATOM    904  CA  PRO A  61      -3.476  11.865  -0.512  1.00  0.40           C  
ATOM    905  C   PRO A  61      -1.967  11.699  -0.339  1.00  0.34           C  
ATOM    906  O   PRO A  61      -1.529  11.046   0.607  1.00  0.30           O  
ATOM    907  CB  PRO A  61      -4.064  12.660   0.663  1.00  0.52           C  
ATOM    908  CG  PRO A  61      -5.350  11.980   0.984  1.00  0.57           C  
ATOM    909  CD  PRO A  61      -5.124  10.532   0.691  1.00  0.50           C  
ATOM    910  HA  PRO A  61      -3.687  12.365  -1.447  1.00  0.45           H  
ATOM    911  HB2 PRO A  61      -3.379  12.624   1.498  1.00  0.56           H  
ATOM    912  HB3 PRO A  61      -4.224  13.687   0.367  1.00  0.62           H  
ATOM    913  HG2 PRO A  61      -5.589  12.119   2.028  1.00  0.70           H  
ATOM    914  HG3 PRO A  61      -6.139  12.371   0.359  1.00  0.65           H  
ATOM    915  HD2 PRO A  61      -4.705  10.033   1.552  1.00  0.57           H  
ATOM    916  HD3 PRO A  61      -6.041  10.054   0.381  1.00  0.59           H  
ATOM    917  N   ASP A  62      -1.188  12.287  -1.249  1.00  0.43           N  
ATOM    918  CA  ASP A  62       0.292  12.186  -1.248  1.00  0.48           C  
ATOM    919  C   ASP A  62       0.891  12.614   0.086  1.00  0.43           C  
ATOM    920  O   ASP A  62       1.893  12.043   0.537  1.00  0.47           O  
ATOM    921  CB  ASP A  62       0.923  12.995  -2.404  1.00  0.71           C  
ATOM    922  CG  ASP A  62       0.730  14.497  -2.297  1.00  1.29           C  
ATOM    923  OD1 ASP A  62      -0.370  14.997  -2.627  1.00  1.64           O  
ATOM    924  OD2 ASP A  62       1.687  15.209  -1.917  1.00  2.10           O  
ATOM    925  H   ASP A  62      -1.615  12.802  -1.966  1.00  0.52           H  
ATOM    926  HA  ASP A  62       0.528  11.142  -1.389  1.00  0.54           H  
ATOM    927  HB2 ASP A  62       1.984  12.799  -2.428  1.00  1.41           H  
ATOM    928  HB3 ASP A  62       0.487  12.660  -3.334  1.00  1.26           H  
ATOM    929  N   ASP A  63       0.247  13.583   0.728  1.00  0.46           N  
ATOM    930  CA  ASP A  63       0.651  14.049   2.054  1.00  0.55           C  
ATOM    931  C   ASP A  63       0.630  12.908   3.051  1.00  0.46           C  
ATOM    932  O   ASP A  63       1.577  12.703   3.812  1.00  0.52           O  
ATOM    933  CB  ASP A  63      -0.294  15.144   2.542  1.00  0.78           C  
ATOM    934  CG  ASP A  63      -0.057  15.505   3.992  1.00  1.38           C  
ATOM    935  OD1 ASP A  63       0.804  16.360   4.274  1.00  1.57           O  
ATOM    936  OD2 ASP A  63      -0.726  14.936   4.866  1.00  2.18           O  
ATOM    937  H   ASP A  63      -0.519  14.011   0.285  1.00  0.50           H  
ATOM    938  HA  ASP A  63       1.650  14.455   1.990  1.00  0.66           H  
ATOM    939  HB2 ASP A  63      -0.149  16.029   1.942  1.00  1.22           H  
ATOM    940  HB3 ASP A  63      -1.314  14.805   2.436  1.00  1.27           H  
ATOM    941  N   VAL A  64      -0.436  12.158   3.015  1.00  0.42           N  
ATOM    942  CA  VAL A  64      -0.637  11.076   3.936  1.00  0.43           C  
ATOM    943  C   VAL A  64       0.166   9.864   3.477  1.00  0.38           C  
ATOM    944  O   VAL A  64       0.773   9.187   4.281  1.00  0.47           O  
ATOM    945  CB  VAL A  64      -2.138  10.704   4.048  1.00  0.51           C  
ATOM    946  CG1 VAL A  64      -2.361   9.696   5.164  1.00  0.60           C  
ATOM    947  CG2 VAL A  64      -2.990  11.946   4.269  1.00  0.58           C  
ATOM    948  H   VAL A  64      -1.108  12.338   2.327  1.00  0.45           H  
ATOM    949  HA  VAL A  64      -0.279  11.389   4.906  1.00  0.51           H  
ATOM    950  HB  VAL A  64      -2.439  10.243   3.118  1.00  0.50           H  
ATOM    951 HG11 VAL A  64      -2.036  10.121   6.103  1.00  1.16           H  
ATOM    952 HG12 VAL A  64      -1.794   8.801   4.957  1.00  1.29           H  
ATOM    953 HG13 VAL A  64      -3.411   9.450   5.223  1.00  1.08           H  
ATOM    954 HG21 VAL A  64      -2.683  12.435   5.182  1.00  1.29           H  
ATOM    955 HG22 VAL A  64      -4.030  11.665   4.341  1.00  1.12           H  
ATOM    956 HG23 VAL A  64      -2.858  12.622   3.437  1.00  1.10           H  
ATOM    957  N   ALA A  65       0.187   9.634   2.166  1.00  0.31           N  
ATOM    958  CA  ALA A  65       0.909   8.506   1.561  1.00  0.35           C  
ATOM    959  C   ALA A  65       2.384   8.524   1.932  1.00  0.43           C  
ATOM    960  O   ALA A  65       2.954   7.506   2.258  1.00  0.53           O  
ATOM    961  CB  ALA A  65       0.757   8.518   0.053  1.00  0.40           C  
ATOM    962  H   ALA A  65      -0.321  10.240   1.581  1.00  0.31           H  
ATOM    963  HA  ALA A  65       0.466   7.597   1.940  1.00  0.36           H  
ATOM    964  HB1 ALA A  65       1.215   9.412  -0.342  1.00  1.07           H  
ATOM    965  HB2 ALA A  65      -0.290   8.494  -0.212  1.00  1.03           H  
ATOM    966  HB3 ALA A  65       1.257   7.654  -0.360  1.00  1.18           H  
ATOM    967  N   GLY A  66       2.982   9.696   1.918  1.00  0.48           N  
ATOM    968  CA  GLY A  66       4.379   9.812   2.284  1.00  0.61           C  
ATOM    969  C   GLY A  66       4.618   9.612   3.789  1.00  0.63           C  
ATOM    970  O   GLY A  66       5.767   9.528   4.240  1.00  0.88           O  
ATOM    971  H   GLY A  66       2.484  10.491   1.626  1.00  0.49           H  
ATOM    972  HA2 GLY A  66       4.938   9.085   1.713  1.00  0.67           H  
ATOM    973  HA3 GLY A  66       4.722  10.797   2.002  1.00  0.73           H  
ATOM    974  N   ARG A  67       3.537   9.526   4.559  1.00  0.56           N  
ATOM    975  CA  ARG A  67       3.622   9.392   6.003  1.00  0.63           C  
ATOM    976  C   ARG A  67       2.999   8.090   6.510  1.00  0.51           C  
ATOM    977  O   ARG A  67       2.956   7.873   7.725  1.00  0.69           O  
ATOM    978  CB  ARG A  67       2.941  10.569   6.703  1.00  0.84           C  
ATOM    979  CG  ARG A  67       3.587  11.916   6.459  1.00  1.49           C  
ATOM    980  CD  ARG A  67       2.861  13.018   7.213  1.00  2.24           C  
ATOM    981  NE  ARG A  67       1.492  13.221   6.741  1.00  2.85           N  
ATOM    982  CZ  ARG A  67       0.374  12.952   7.438  1.00  3.81           C  
ATOM    983  NH1 ARG A  67       0.439  12.420   8.670  1.00  4.32           N  
ATOM    984  NH2 ARG A  67      -0.789  13.263   6.915  1.00  4.63           N  
ATOM    985  H   ARG A  67       2.647   9.546   4.144  1.00  0.61           H  
ATOM    986  HA  ARG A  67       4.667   9.404   6.273  1.00  0.80           H  
ATOM    987  HB2 ARG A  67       1.918  10.625   6.360  1.00  0.95           H  
ATOM    988  HB3 ARG A  67       2.941  10.381   7.766  1.00  1.29           H  
ATOM    989  HG2 ARG A  67       4.613  11.880   6.795  1.00  2.16           H  
ATOM    990  HG3 ARG A  67       3.557  12.134   5.402  1.00  1.64           H  
ATOM    991  HD2 ARG A  67       2.830  12.758   8.260  1.00  2.63           H  
ATOM    992  HD3 ARG A  67       3.413  13.937   7.092  1.00  2.78           H  
ATOM    993  HE  ARG A  67       1.422  13.618   5.843  1.00  2.93           H  
ATOM    994 HH11 ARG A  67       1.307  12.218   9.139  1.00  4.14           H  
ATOM    995 HH12 ARG A  67      -0.390  12.172   9.187  1.00  5.18           H  
ATOM    996 HH21 ARG A  67      -0.837  13.718   6.013  1.00  4.70           H  
ATOM    997 HH22 ARG A  67      -1.687  13.090   7.347  1.00  5.42           H  
ATOM    998  N   VAL A  68       2.500   7.237   5.605  1.00  0.39           N  
ATOM    999  CA  VAL A  68       1.894   5.972   6.034  1.00  0.37           C  
ATOM   1000  C   VAL A  68       2.954   5.029   6.587  1.00  0.38           C  
ATOM   1001  O   VAL A  68       3.788   4.510   5.873  1.00  0.58           O  
ATOM   1002  CB  VAL A  68       0.976   5.287   4.953  1.00  0.40           C  
ATOM   1003  CG1 VAL A  68      -0.266   6.116   4.720  1.00  0.50           C  
ATOM   1004  CG2 VAL A  68       1.679   5.052   3.630  1.00  0.42           C  
ATOM   1005  H   VAL A  68       2.562   7.447   4.649  1.00  0.48           H  
ATOM   1006  HA  VAL A  68       1.282   6.244   6.884  1.00  0.44           H  
ATOM   1007  HB  VAL A  68       0.655   4.336   5.354  1.00  0.46           H  
ATOM   1008 HG11 VAL A  68       0.016   7.099   4.375  1.00  1.14           H  
ATOM   1009 HG12 VAL A  68      -0.819   6.203   5.644  1.00  1.19           H  
ATOM   1010 HG13 VAL A  68      -0.884   5.636   3.974  1.00  0.94           H  
ATOM   1011 HG21 VAL A  68       2.499   4.362   3.756  1.00  1.15           H  
ATOM   1012 HG22 VAL A  68       2.047   5.998   3.260  1.00  1.06           H  
ATOM   1013 HG23 VAL A  68       0.969   4.660   2.915  1.00  1.01           H  
ATOM   1014  N   ASP A  69       2.946   4.937   7.892  1.00  0.43           N  
ATOM   1015  CA  ASP A  69       3.916   4.188   8.694  1.00  0.52           C  
ATOM   1016  C   ASP A  69       4.005   2.708   8.294  1.00  0.35           C  
ATOM   1017  O   ASP A  69       5.086   2.201   7.952  1.00  0.33           O  
ATOM   1018  CB  ASP A  69       3.515   4.340  10.169  1.00  0.81           C  
ATOM   1019  CG  ASP A  69       4.487   3.765  11.164  1.00  1.27           C  
ATOM   1020  OD1 ASP A  69       5.652   4.242  11.228  1.00  1.49           O  
ATOM   1021  OD2 ASP A  69       4.146   2.784  11.846  1.00  2.03           O  
ATOM   1022  H   ASP A  69       2.235   5.434   8.361  1.00  0.59           H  
ATOM   1023  HA  ASP A  69       4.887   4.640   8.562  1.00  0.65           H  
ATOM   1024  HB2 ASP A  69       3.406   5.391  10.391  1.00  1.30           H  
ATOM   1025  HB3 ASP A  69       2.557   3.860  10.310  1.00  1.28           H  
ATOM   1026  N   THR A  70       2.884   2.033   8.307  1.00  0.32           N  
ATOM   1027  CA  THR A  70       2.842   0.618   8.009  1.00  0.27           C  
ATOM   1028  C   THR A  70       1.959   0.379   6.780  1.00  0.25           C  
ATOM   1029  O   THR A  70       1.192   1.271   6.383  1.00  0.28           O  
ATOM   1030  CB  THR A  70       2.217  -0.156   9.196  1.00  0.35           C  
ATOM   1031  OG1 THR A  70       0.870   0.304   9.395  1.00  0.46           O  
ATOM   1032  CG2 THR A  70       3.016   0.049  10.468  1.00  0.41           C  
ATOM   1033  H   THR A  70       2.042   2.493   8.498  1.00  0.42           H  
ATOM   1034  HA  THR A  70       3.842   0.250   7.839  1.00  0.28           H  
ATOM   1035  HB  THR A  70       2.195  -1.207   8.947  1.00  0.39           H  
ATOM   1036  HG1 THR A  70       0.689   0.477  10.332  1.00  0.80           H  
ATOM   1037 HG21 THR A  70       3.039   1.101  10.714  1.00  1.17           H  
ATOM   1038 HG22 THR A  70       4.025  -0.306  10.321  1.00  0.99           H  
ATOM   1039 HG23 THR A  70       2.555  -0.499  11.277  1.00  1.07           H  
ATOM   1040  N   PRO A  71       2.033  -0.817   6.152  1.00  0.26           N  
ATOM   1041  CA  PRO A  71       1.129  -1.183   5.053  1.00  0.27           C  
ATOM   1042  C   PRO A  71      -0.333  -1.192   5.536  1.00  0.25           C  
ATOM   1043  O   PRO A  71      -1.268  -0.964   4.759  1.00  0.27           O  
ATOM   1044  CB  PRO A  71       1.585  -2.595   4.675  1.00  0.33           C  
ATOM   1045  CG  PRO A  71       2.991  -2.671   5.144  1.00  0.37           C  
ATOM   1046  CD  PRO A  71       3.033  -1.871   6.404  1.00  0.31           C  
ATOM   1047  HA  PRO A  71       1.229  -0.510   4.214  1.00  0.30           H  
ATOM   1048  HB2 PRO A  71       0.970  -3.320   5.185  1.00  0.34           H  
ATOM   1049  HB3 PRO A  71       1.517  -2.733   3.606  1.00  0.36           H  
ATOM   1050  HG2 PRO A  71       3.259  -3.699   5.341  1.00  0.42           H  
ATOM   1051  HG3 PRO A  71       3.652  -2.243   4.406  1.00  0.41           H  
ATOM   1052  HD2 PRO A  71       2.752  -2.481   7.250  1.00  0.32           H  
ATOM   1053  HD3 PRO A  71       4.013  -1.442   6.552  1.00  0.35           H  
ATOM   1054  N   ARG A  72      -0.502  -1.405   6.850  1.00  0.24           N  
ATOM   1055  CA  ARG A  72      -1.801  -1.380   7.503  1.00  0.28           C  
ATOM   1056  C   ARG A  72      -2.414   0.013   7.396  1.00  0.27           C  
ATOM   1057  O   ARG A  72      -3.613   0.153   7.286  1.00  0.34           O  
ATOM   1058  CB  ARG A  72      -1.683  -1.782   8.987  1.00  0.39           C  
ATOM   1059  CG  ARG A  72      -1.456  -3.251   9.265  1.00  0.80           C  
ATOM   1060  CD  ARG A  72      -1.318  -3.514  10.767  1.00  1.03           C  
ATOM   1061  NE  ARG A  72      -1.033  -4.931  11.059  1.00  1.35           N  
ATOM   1062  CZ  ARG A  72      -0.113  -5.369  11.943  1.00  2.07           C  
ATOM   1063  NH1 ARG A  72       0.477  -4.522  12.770  1.00  2.71           N  
ATOM   1064  NH2 ARG A  72       0.174  -6.665  12.021  1.00  2.59           N  
ATOM   1065  H   ARG A  72       0.299  -1.556   7.396  1.00  0.25           H  
ATOM   1066  HA  ARG A  72      -2.442  -2.087   6.996  1.00  0.37           H  
ATOM   1067  HB2 ARG A  72      -0.790  -1.304   9.357  1.00  0.74           H  
ATOM   1068  HB3 ARG A  72      -2.548  -1.441   9.534  1.00  0.89           H  
ATOM   1069  HG2 ARG A  72      -2.295  -3.814   8.884  1.00  1.38           H  
ATOM   1070  HG3 ARG A  72      -0.551  -3.568   8.769  1.00  1.42           H  
ATOM   1071  HD2 ARG A  72      -0.512  -2.909  11.153  1.00  1.48           H  
ATOM   1072  HD3 ARG A  72      -2.240  -3.235  11.254  1.00  1.58           H  
ATOM   1073  HE  ARG A  72      -1.552  -5.577  10.514  1.00  1.57           H  
ATOM   1074 HH11 ARG A  72       0.258  -3.538  12.779  1.00  2.79           H  
ATOM   1075 HH12 ARG A  72       1.179  -4.821  13.430  1.00  3.40           H  
ATOM   1076 HH21 ARG A  72      -0.274  -7.358  11.446  1.00  2.71           H  
ATOM   1077 HH22 ARG A  72       0.884  -7.033  12.638  1.00  3.16           H  
ATOM   1078  N   GLU A  73      -1.569   1.039   7.416  1.00  0.24           N  
ATOM   1079  CA  GLU A  73      -2.027   2.423   7.290  1.00  0.28           C  
ATOM   1080  C   GLU A  73      -2.622   2.661   5.909  1.00  0.25           C  
ATOM   1081  O   GLU A  73      -3.732   3.164   5.785  1.00  0.26           O  
ATOM   1082  CB  GLU A  73      -0.873   3.400   7.526  1.00  0.34           C  
ATOM   1083  CG  GLU A  73      -0.272   3.345   8.916  1.00  0.46           C  
ATOM   1084  CD  GLU A  73      -1.228   3.796   9.987  1.00  1.12           C  
ATOM   1085  OE1 GLU A  73      -1.999   2.959  10.508  1.00  1.97           O  
ATOM   1086  OE2 GLU A  73      -1.208   4.993  10.345  1.00  1.36           O  
ATOM   1087  H   GLU A  73      -0.608   0.866   7.530  1.00  0.24           H  
ATOM   1088  HA  GLU A  73      -2.791   2.593   8.034  1.00  0.33           H  
ATOM   1089  HB2 GLU A  73      -0.088   3.184   6.817  1.00  0.35           H  
ATOM   1090  HB3 GLU A  73      -1.230   4.404   7.350  1.00  0.37           H  
ATOM   1091  HG2 GLU A  73       0.020   2.327   9.126  1.00  1.11           H  
ATOM   1092  HG3 GLU A  73       0.603   3.977   8.941  1.00  1.20           H  
ATOM   1093  N   LEU A  74      -1.890   2.248   4.877  1.00  0.24           N  
ATOM   1094  CA  LEU A  74      -2.318   2.440   3.489  1.00  0.25           C  
ATOM   1095  C   LEU A  74      -3.619   1.660   3.255  1.00  0.25           C  
ATOM   1096  O   LEU A  74      -4.589   2.189   2.696  1.00  0.26           O  
ATOM   1097  CB  LEU A  74      -1.193   1.962   2.527  1.00  0.28           C  
ATOM   1098  CG  LEU A  74      -1.194   2.494   1.066  1.00  0.35           C  
ATOM   1099  CD1 LEU A  74       0.096   2.095   0.376  1.00  0.93           C  
ATOM   1100  CD2 LEU A  74      -2.367   1.960   0.261  1.00  0.88           C  
ATOM   1101  H   LEU A  74      -1.035   1.806   5.066  1.00  0.26           H  
ATOM   1102  HA  LEU A  74      -2.502   3.493   3.334  1.00  0.26           H  
ATOM   1103  HB2 LEU A  74      -0.235   2.195   2.965  1.00  0.27           H  
ATOM   1104  HB3 LEU A  74      -1.283   0.887   2.469  1.00  0.33           H  
ATOM   1105  HG  LEU A  74      -1.241   3.573   1.085  1.00  0.82           H  
ATOM   1106 HD11 LEU A  74       0.180   1.019   0.367  1.00  1.57           H  
ATOM   1107 HD12 LEU A  74       0.936   2.517   0.908  1.00  1.39           H  
ATOM   1108 HD13 LEU A  74       0.091   2.463  -0.639  1.00  1.55           H  
ATOM   1109 HD21 LEU A  74      -2.314   0.882   0.221  1.00  1.46           H  
ATOM   1110 HD22 LEU A  74      -2.330   2.362  -0.740  1.00  1.61           H  
ATOM   1111 HD23 LEU A  74      -3.293   2.257   0.733  1.00  1.33           H  
ATOM   1112  N   LEU A  75      -3.645   0.426   3.729  1.00  0.26           N  
ATOM   1113  CA  LEU A  75      -4.809  -0.425   3.583  1.00  0.29           C  
ATOM   1114  C   LEU A  75      -6.009   0.125   4.352  1.00  0.29           C  
ATOM   1115  O   LEU A  75      -7.129   0.031   3.881  1.00  0.33           O  
ATOM   1116  CB  LEU A  75      -4.486  -1.873   3.995  1.00  0.34           C  
ATOM   1117  CG  LEU A  75      -5.649  -2.885   3.972  1.00  0.40           C  
ATOM   1118  CD1 LEU A  75      -6.340  -2.911   2.612  1.00  0.50           C  
ATOM   1119  CD2 LEU A  75      -5.136  -4.272   4.323  1.00  0.45           C  
ATOM   1120  H   LEU A  75      -2.851   0.071   4.185  1.00  0.27           H  
ATOM   1121  HA  LEU A  75      -5.064  -0.420   2.533  1.00  0.32           H  
ATOM   1122  HB2 LEU A  75      -3.715  -2.241   3.335  1.00  0.38           H  
ATOM   1123  HB3 LEU A  75      -4.083  -1.848   4.997  1.00  0.34           H  
ATOM   1124  HG  LEU A  75      -6.382  -2.600   4.714  1.00  0.41           H  
ATOM   1125 HD11 LEU A  75      -6.708  -1.923   2.375  1.00  1.20           H  
ATOM   1126 HD12 LEU A  75      -7.186  -3.585   2.648  1.00  1.00           H  
ATOM   1127 HD13 LEU A  75      -5.649  -3.233   1.848  1.00  1.14           H  
ATOM   1128 HD21 LEU A  75      -4.697  -4.256   5.309  1.00  1.04           H  
ATOM   1129 HD22 LEU A  75      -4.391  -4.573   3.601  1.00  1.17           H  
ATOM   1130 HD23 LEU A  75      -5.957  -4.973   4.307  1.00  1.02           H  
ATOM   1131  N   ASP A  76      -5.759   0.737   5.497  1.00  0.28           N  
ATOM   1132  CA  ASP A  76      -6.828   1.299   6.331  1.00  0.32           C  
ATOM   1133  C   ASP A  76      -7.436   2.509   5.646  1.00  0.29           C  
ATOM   1134  O   ASP A  76      -8.658   2.683   5.630  1.00  0.33           O  
ATOM   1135  CB  ASP A  76      -6.296   1.672   7.722  1.00  0.37           C  
ATOM   1136  CG  ASP A  76      -7.361   2.202   8.653  1.00  0.47           C  
ATOM   1137  OD1 ASP A  76      -8.199   1.416   9.135  1.00  0.60           O  
ATOM   1138  OD2 ASP A  76      -7.397   3.419   8.904  1.00  0.54           O  
ATOM   1139  H   ASP A  76      -4.833   0.822   5.807  1.00  0.28           H  
ATOM   1140  HA  ASP A  76      -7.593   0.543   6.432  1.00  0.37           H  
ATOM   1141  HB2 ASP A  76      -5.856   0.796   8.176  1.00  0.41           H  
ATOM   1142  HB3 ASP A  76      -5.530   2.427   7.608  1.00  0.37           H  
ATOM   1143  N   LEU A  77      -6.581   3.312   5.033  1.00  0.24           N  
ATOM   1144  CA  LEU A  77      -7.017   4.481   4.285  1.00  0.24           C  
ATOM   1145  C   LEU A  77      -7.899   4.064   3.111  1.00  0.24           C  
ATOM   1146  O   LEU A  77      -8.975   4.638   2.885  1.00  0.28           O  
ATOM   1147  CB  LEU A  77      -5.822   5.269   3.769  1.00  0.27           C  
ATOM   1148  CG  LEU A  77      -4.890   5.883   4.807  1.00  0.33           C  
ATOM   1149  CD1 LEU A  77      -3.766   6.613   4.110  1.00  0.43           C  
ATOM   1150  CD2 LEU A  77      -5.650   6.825   5.728  1.00  0.44           C  
ATOM   1151  H   LEU A  77      -5.620   3.115   5.103  1.00  0.23           H  
ATOM   1152  HA  LEU A  77      -7.591   5.109   4.951  1.00  0.28           H  
ATOM   1153  HB2 LEU A  77      -5.233   4.605   3.153  1.00  0.27           H  
ATOM   1154  HB3 LEU A  77      -6.197   6.061   3.140  1.00  0.32           H  
ATOM   1155  HG  LEU A  77      -4.442   5.102   5.404  1.00  0.30           H  
ATOM   1156 HD11 LEU A  77      -3.209   5.921   3.496  1.00  1.06           H  
ATOM   1157 HD12 LEU A  77      -3.105   7.049   4.845  1.00  1.17           H  
ATOM   1158 HD13 LEU A  77      -4.175   7.395   3.487  1.00  1.10           H  
ATOM   1159 HD21 LEU A  77      -6.092   7.619   5.145  1.00  1.07           H  
ATOM   1160 HD22 LEU A  77      -4.971   7.249   6.454  1.00  1.06           H  
ATOM   1161 HD23 LEU A  77      -6.428   6.278   6.239  1.00  1.06           H  
ATOM   1162  N   ILE A  78      -7.452   3.057   2.374  1.00  0.23           N  
ATOM   1163  CA  ILE A  78      -8.230   2.544   1.265  1.00  0.25           C  
ATOM   1164  C   ILE A  78      -9.492   1.851   1.767  1.00  0.29           C  
ATOM   1165  O   ILE A  78     -10.525   1.943   1.152  1.00  0.32           O  
ATOM   1166  CB  ILE A  78      -7.416   1.578   0.340  1.00  0.27           C  
ATOM   1167  CG1 ILE A  78      -6.272   2.322  -0.346  1.00  0.28           C  
ATOM   1168  CG2 ILE A  78      -8.307   0.916  -0.703  1.00  0.41           C  
ATOM   1169  CD1 ILE A  78      -5.583   1.518  -1.428  1.00  0.32           C  
ATOM   1170  H   ILE A  78      -6.572   2.670   2.578  1.00  0.24           H  
ATOM   1171  HA  ILE A  78      -8.537   3.401   0.682  1.00  0.26           H  
ATOM   1172  HB  ILE A  78      -6.996   0.799   0.959  1.00  0.31           H  
ATOM   1173 HG12 ILE A  78      -6.657   3.225  -0.798  1.00  0.35           H  
ATOM   1174 HG13 ILE A  78      -5.533   2.588   0.395  1.00  0.29           H  
ATOM   1175 HG21 ILE A  78      -9.084   0.351  -0.207  1.00  1.08           H  
ATOM   1176 HG22 ILE A  78      -7.714   0.252  -1.314  1.00  0.97           H  
ATOM   1177 HG23 ILE A  78      -8.757   1.675  -1.327  1.00  1.09           H  
ATOM   1178 HD11 ILE A  78      -6.343   1.247  -2.149  1.00  1.01           H  
ATOM   1179 HD12 ILE A  78      -5.159   0.619  -0.999  1.00  1.00           H  
ATOM   1180 HD13 ILE A  78      -4.833   2.125  -1.915  1.00  1.09           H  
ATOM   1181  N   ASN A  79      -9.398   1.205   2.908  1.00  0.33           N  
ATOM   1182  CA  ASN A  79     -10.514   0.451   3.495  1.00  0.41           C  
ATOM   1183  C   ASN A  79     -11.715   1.349   3.747  1.00  0.41           C  
ATOM   1184  O   ASN A  79     -12.839   1.012   3.375  1.00  0.53           O  
ATOM   1185  CB  ASN A  79     -10.065  -0.241   4.788  1.00  0.53           C  
ATOM   1186  CG  ASN A  79     -10.347  -1.727   4.779  1.00  0.71           C  
ATOM   1187  OD1 ASN A  79     -11.365  -2.182   5.280  1.00  1.20           O  
ATOM   1188  ND2 ASN A  79      -9.457  -2.483   4.168  1.00  0.71           N  
ATOM   1189  H   ASN A  79      -8.538   1.213   3.383  1.00  0.33           H  
ATOM   1190  HA  ASN A  79     -10.799  -0.306   2.778  1.00  0.44           H  
ATOM   1191  HB2 ASN A  79      -9.003  -0.096   4.919  1.00  0.56           H  
ATOM   1192  HB3 ASN A  79     -10.590   0.203   5.621  1.00  0.71           H  
ATOM   1193 HD21 ASN A  79      -8.682  -2.034   3.771  1.00  0.88           H  
ATOM   1194 HD22 ASN A  79      -9.576  -3.461   4.120  1.00  0.84           H  
ATOM   1195  N   GLY A  80     -11.465   2.516   4.317  1.00  0.39           N  
ATOM   1196  CA  GLY A  80     -12.538   3.466   4.563  1.00  0.45           C  
ATOM   1197  C   GLY A  80     -13.118   4.013   3.273  1.00  0.43           C  
ATOM   1198  O   GLY A  80     -14.326   4.235   3.161  1.00  0.55           O  
ATOM   1199  H   GLY A  80     -10.546   2.727   4.597  1.00  0.39           H  
ATOM   1200  HA2 GLY A  80     -13.321   2.970   5.117  1.00  0.52           H  
ATOM   1201  HA3 GLY A  80     -12.155   4.287   5.150  1.00  0.48           H  
ATOM   1202  N   ALA A  81     -12.261   4.192   2.289  1.00  0.34           N  
ATOM   1203  CA  ALA A  81     -12.664   4.709   0.996  1.00  0.36           C  
ATOM   1204  C   ALA A  81     -13.432   3.643   0.204  1.00  0.34           C  
ATOM   1205  O   ALA A  81     -14.437   3.936  -0.441  1.00  0.42           O  
ATOM   1206  CB  ALA A  81     -11.442   5.193   0.234  1.00  0.38           C  
ATOM   1207  H   ALA A  81     -11.320   3.966   2.438  1.00  0.31           H  
ATOM   1208  HA  ALA A  81     -13.319   5.551   1.170  1.00  0.44           H  
ATOM   1209  HB1 ALA A  81     -10.780   4.360   0.045  1.00  1.03           H  
ATOM   1210  HB2 ALA A  81     -10.918   5.932   0.820  1.00  1.09           H  
ATOM   1211  HB3 ALA A  81     -11.746   5.628  -0.707  1.00  1.11           H  
ATOM   1212  N   LEU A  82     -12.979   2.398   0.302  1.00  0.29           N  
ATOM   1213  CA  LEU A  82     -13.619   1.263  -0.358  1.00  0.31           C  
ATOM   1214  C   LEU A  82     -14.976   0.969   0.221  1.00  0.40           C  
ATOM   1215  O   LEU A  82     -15.803   0.387  -0.437  1.00  0.53           O  
ATOM   1216  CB  LEU A  82     -12.755  -0.002  -0.313  1.00  0.33           C  
ATOM   1217  CG  LEU A  82     -11.585  -0.093  -1.288  1.00  0.36           C  
ATOM   1218  CD1 LEU A  82     -10.876  -1.427  -1.113  1.00  0.47           C  
ATOM   1219  CD2 LEU A  82     -12.088   0.043  -2.714  1.00  0.41           C  
ATOM   1220  H   LEU A  82     -12.166   2.238   0.833  1.00  0.28           H  
ATOM   1221  HA  LEU A  82     -13.756   1.541  -1.393  1.00  0.31           H  
ATOM   1222  HB2 LEU A  82     -12.356  -0.093   0.687  1.00  0.37           H  
ATOM   1223  HB3 LEU A  82     -13.403  -0.848  -0.487  1.00  0.38           H  
ATOM   1224  HG  LEU A  82     -10.854   0.683  -1.104  1.00  0.34           H  
ATOM   1225 HD11 LEU A  82     -10.043  -1.486  -1.799  1.00  1.21           H  
ATOM   1226 HD12 LEU A  82     -11.566  -2.233  -1.315  1.00  1.02           H  
ATOM   1227 HD13 LEU A  82     -10.511  -1.512  -0.101  1.00  1.17           H  
ATOM   1228 HD21 LEU A  82     -12.576   0.999  -2.833  1.00  1.04           H  
ATOM   1229 HD22 LEU A  82     -12.788  -0.751  -2.926  1.00  1.13           H  
ATOM   1230 HD23 LEU A  82     -11.250  -0.021  -3.391  1.00  1.13           H  
ATOM   1231  N   ALA A  83     -15.196   1.359   1.464  1.00  0.44           N  
ATOM   1232  CA  ALA A  83     -16.497   1.193   2.074  1.00  0.56           C  
ATOM   1233  C   ALA A  83     -17.510   2.082   1.359  1.00  0.67           C  
ATOM   1234  O   ALA A  83     -18.671   1.720   1.202  1.00  0.80           O  
ATOM   1235  CB  ALA A  83     -16.442   1.514   3.560  1.00  0.67           C  
ATOM   1236  H   ALA A  83     -14.456   1.737   1.988  1.00  0.46           H  
ATOM   1237  HA  ALA A  83     -16.791   0.162   1.946  1.00  0.62           H  
ATOM   1238  HB1 ALA A  83     -15.721   0.869   4.039  1.00  1.24           H  
ATOM   1239  HB2 ALA A  83     -17.415   1.352   4.001  1.00  1.30           H  
ATOM   1240  HB3 ALA A  83     -16.148   2.544   3.697  1.00  1.11           H  
ATOM   1241  N   GLU A  84     -17.045   3.224   0.884  1.00  0.78           N  
ATOM   1242  CA  GLU A  84     -17.892   4.146   0.168  1.00  1.04           C  
ATOM   1243  C   GLU A  84     -17.979   3.743  -1.292  1.00  1.08           C  
ATOM   1244  O   GLU A  84     -19.060   3.622  -1.846  1.00  1.41           O  
ATOM   1245  CB  GLU A  84     -17.363   5.579   0.274  1.00  1.29           C  
ATOM   1246  CG  GLU A  84     -17.269   6.107   1.692  1.00  1.69           C  
ATOM   1247  CD  GLU A  84     -18.577   6.002   2.429  1.00  2.22           C  
ATOM   1248  OE1 GLU A  84     -19.556   6.670   2.039  1.00  3.00           O  
ATOM   1249  OE2 GLU A  84     -18.661   5.228   3.396  1.00  2.44           O  
ATOM   1250  H   GLU A  84     -16.097   3.440   1.008  1.00  0.79           H  
ATOM   1251  HA  GLU A  84     -18.879   4.103   0.606  1.00  1.16           H  
ATOM   1252  HB2 GLU A  84     -16.377   5.618  -0.162  1.00  1.74           H  
ATOM   1253  HB3 GLU A  84     -18.016   6.232  -0.288  1.00  1.68           H  
ATOM   1254  HG2 GLU A  84     -16.525   5.535   2.226  1.00  2.07           H  
ATOM   1255  HG3 GLU A  84     -16.970   7.144   1.660  1.00  2.29           H  
ATOM   1256  N   ALA A  85     -16.833   3.476  -1.887  1.00  1.08           N  
ATOM   1257  CA  ALA A  85     -16.728   3.152  -3.311  1.00  1.26           C  
ATOM   1258  C   ALA A  85     -17.013   1.670  -3.613  1.00  1.86           C  
ATOM   1259  O   ALA A  85     -16.662   1.178  -4.686  1.00  2.41           O  
ATOM   1260  CB  ALA A  85     -15.345   3.539  -3.820  1.00  1.50           C  
ATOM   1261  H   ALA A  85     -16.005   3.509  -1.356  1.00  1.18           H  
ATOM   1262  HA  ALA A  85     -17.451   3.757  -3.838  1.00  1.54           H  
ATOM   1263  HB1 ALA A  85     -15.158   4.579  -3.599  1.00  1.88           H  
ATOM   1264  HB2 ALA A  85     -15.298   3.385  -4.888  1.00  1.99           H  
ATOM   1265  HB3 ALA A  85     -14.596   2.929  -3.335  1.00  1.91           H  
ATOM   1266  N   ALA A  86     -17.651   0.985  -2.685  1.00  2.51           N  
ATOM   1267  CA  ALA A  86     -18.016  -0.412  -2.856  1.00  3.40           C  
ATOM   1268  C   ALA A  86     -19.117  -0.535  -3.894  1.00  3.97           C  
ATOM   1269  O   ALA A  86     -18.832  -0.917  -5.032  1.00  4.31           O  
ATOM   1270  CB  ALA A  86     -18.460  -1.020  -1.532  1.00  4.16           C  
ATOM   1271  OXT ALA A  86     -20.281  -0.178  -3.590  1.00  4.46           O  
ATOM   1272  H   ALA A  86     -17.880   1.434  -1.847  1.00  2.74           H  
ATOM   1273  HA  ALA A  86     -17.142  -0.942  -3.207  1.00  3.47           H  
ATOM   1274  HB1 ALA A  86     -18.691  -2.066  -1.673  1.00  4.35           H  
ATOM   1275  HB2 ALA A  86     -19.338  -0.502  -1.177  1.00  4.64           H  
ATOM   1276  HB3 ALA A  86     -17.663  -0.921  -0.808  1.00  4.45           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXM A  87       9.401  10.820  -0.568  1.00  1.21           P  
HETATM 1279  O26 SXM A  87      10.385  11.536  -1.426  1.00  1.74           O  
HETATM 1280  O23 SXM A  87       9.714  10.630   0.869  1.00  1.80           O  
HETATM 1281  O27 SXM A  87       8.033  11.559  -0.663  1.00  1.38           O  
HETATM 1282  C28 SXM A  87       8.032  12.972  -0.281  1.00  1.45           C  
HETATM 1283  C29 SXM A  87       6.624  13.573  -0.230  1.00  1.80           C  
HETATM 1284  C30 SXM A  87       5.955  13.282  -1.558  1.00  2.11           C  
HETATM 1285  C31 SXM A  87       5.807  12.950   0.897  1.00  2.36           C  
HETATM 1286  C32 SXM A  87       6.726  15.142  -0.022  1.00  2.39           C  
HETATM 1287  O33 SXM A  87       7.171  15.771  -1.251  1.00  2.90           O  
HETATM 1288  C34 SXM A  87       7.748  15.522   1.061  1.00  3.07           C  
HETATM 1289  O35 SXM A  87       7.790  15.008   2.181  1.00  3.59           O  
HETATM 1290  N36 SXM A  87       8.574  16.441   0.646  1.00  3.60           N  
HETATM 1291  C37 SXM A  87       9.683  17.028   1.385  1.00  4.62           C  
HETATM 1292  C38 SXM A  87      10.615  17.740   0.414  1.00  5.30           C  
HETATM 1293  C39 SXM A  87      11.975  18.133   0.968  1.00  5.85           C  
HETATM 1294  O40 SXM A  87      12.284  17.986   2.160  1.00  6.03           O  
HETATM 1295  N41 SXM A  87      12.779  18.632   0.052  1.00  6.44           N  
HETATM 1296  C42 SXM A  87      14.131  19.078   0.273  1.00  7.23           C  
HETATM 1297  C43 SXM A  87      14.699  19.777  -0.954  1.00  7.98           C  
HETATM 1298  S1  SXM A  87      16.423  19.766  -0.914  1.00  8.65           S  
HETATM 1299  C1  SXM A  87      16.703  18.066  -1.224  1.00  9.38           C  
HETATM 1300  O1  SXM A  87      15.807  17.250  -1.573  1.00  9.42           O  
HETATM 1301  C2  SXM A  87      18.162  17.636  -1.054  1.00 10.27           C  
HETATM 1302  C3  SXM A  87      18.480  16.666   0.093  1.00 10.74           C  
HETATM 1303  O3A SXM A  87      17.572  16.260   0.856  1.00 10.77           O  
HETATM 1304  O3B SXM A  87      19.669  16.279   0.249  1.00 11.31           O  
HETATM 1305  H28 SXM A  87       8.490  13.064   0.692  1.00  1.90           H  
HETATM 1306 H28A SXM A  87       8.622  13.521  -1.000  1.00  1.71           H  
HETATM 1307  H30 SXM A  87       5.904  12.213  -1.709  1.00  2.41           H  
HETATM 1308 H30A SXM A  87       6.530  13.731  -2.355  1.00  2.48           H  
HETATM 1309 H30B SXM A  87       4.957  13.693  -1.557  1.00  2.45           H  
HETATM 1310  H31 SXM A  87       4.820  13.387   0.911  1.00  2.72           H  
HETATM 1311 H31A SXM A  87       6.297  13.135   1.842  1.00  2.71           H  
HETATM 1312 H31B SXM A  87       5.728  11.884   0.737  1.00  2.80           H  
HETATM 1313  H32 SXM A  87       5.757  15.539   0.246  1.00  2.82           H  
HETATM 1314 HO33 SXM A  87       7.871  15.197  -1.586  1.00  3.21           H  
HETATM 1315 HN36 SXM A  87       8.407  16.741  -0.274  1.00  3.57           H  
HETATM 1316  H37 SXM A  87      10.251  16.239   1.857  1.00  4.93           H  
HETATM 1317 H37A SXM A  87       9.328  17.710   2.142  1.00  4.93           H  
HETATM 1318  H38 SXM A  87      10.834  17.043  -0.381  1.00  5.53           H  
HETATM 1319 H38A SXM A  87      10.124  18.616   0.017  1.00  5.57           H  
HETATM 1320 HN41 SXM A  87      12.432  18.701  -0.868  1.00  6.52           H  
HETATM 1321  H42 SXM A  87      14.212  19.701   1.150  1.00  7.44           H  
HETATM 1322 H42A SXM A  87      14.749  18.204   0.425  1.00  7.35           H  
HETATM 1323  H43 SXM A  87      14.316  20.782  -1.052  1.00  8.27           H  
HETATM 1324 H43A SXM A  87      14.387  19.201  -1.812  1.00  8.08           H  
HETATM 1325  H2  SXM A  87      18.737  18.536  -0.886  1.00 10.55           H  
HETATM 1326  H2A SXM A  87      18.498  17.178  -1.971  1.00 10.54           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1     -21.696  -5.847  -0.086  1.00  5.03           N  
ATOM      2  CA  MET A   1     -20.337  -5.915   0.448  1.00  4.76           C  
ATOM      3  C   MET A   1     -19.364  -5.674  -0.661  1.00  3.89           C  
ATOM      4  O   MET A   1     -19.551  -6.168  -1.783  1.00  4.03           O  
ATOM      5  CB  MET A   1     -20.024  -7.279   1.091  1.00  5.45           C  
ATOM      6  CG  MET A   1     -20.845  -7.619   2.314  1.00  5.99           C  
ATOM      7  SD  MET A   1     -20.368  -9.191   3.081  1.00  6.77           S  
ATOM      8  CE  MET A   1     -20.618 -10.340   1.725  1.00  7.41           C  
ATOM      9  H1  MET A   1     -21.867  -6.592  -0.795  1.00  5.31           H  
ATOM     10  H2  MET A   1     -21.775  -4.935  -0.589  1.00  5.18           H  
ATOM     11  H3  MET A   1     -22.431  -5.880   0.653  1.00  5.20           H  
ATOM     12  HA  MET A   1     -20.222  -5.134   1.187  1.00  5.14           H  
ATOM     13  HB2 MET A   1     -20.193  -8.050   0.354  1.00  5.82           H  
ATOM     14  HB3 MET A   1     -18.980  -7.291   1.370  1.00  5.66           H  
ATOM     15  HG2 MET A   1     -20.723  -6.830   3.042  1.00  6.28           H  
ATOM     16  HG3 MET A   1     -21.884  -7.676   2.025  1.00  6.03           H  
ATOM     17  HE1 MET A   1     -19.985 -10.059   0.896  1.00  7.66           H  
ATOM     18  HE2 MET A   1     -21.651 -10.313   1.413  1.00  7.44           H  
ATOM     19  HE3 MET A   1     -20.367 -11.340   2.045  1.00  7.79           H  
ATOM     20  N   ALA A   2     -18.349  -4.922  -0.373  1.00  3.31           N  
ATOM     21  CA  ALA A   2     -17.323  -4.633  -1.318  1.00  2.65           C  
ATOM     22  C   ALA A   2     -16.111  -5.439  -0.942  1.00  1.95           C  
ATOM     23  O   ALA A   2     -15.723  -5.470   0.228  1.00  2.26           O  
ATOM     24  CB  ALA A   2     -17.000  -3.145  -1.315  1.00  3.04           C  
ATOM     25  H   ALA A   2     -18.254  -4.559   0.541  1.00  3.56           H  
ATOM     26  HA  ALA A   2     -17.666  -4.921  -2.301  1.00  2.82           H  
ATOM     27  HB1 ALA A   2     -16.672  -2.850  -0.329  1.00  3.20           H  
ATOM     28  HB2 ALA A   2     -17.881  -2.582  -1.585  1.00  3.30           H  
ATOM     29  HB3 ALA A   2     -16.214  -2.949  -2.030  1.00  3.51           H  
ATOM     30  N   THR A   3     -15.548  -6.128  -1.885  1.00  1.57           N  
ATOM     31  CA  THR A   3     -14.385  -6.913  -1.631  1.00  1.53           C  
ATOM     32  C   THR A   3     -13.190  -5.986  -1.662  1.00  1.16           C  
ATOM     33  O   THR A   3     -12.784  -5.494  -2.728  1.00  1.58           O  
ATOM     34  CB  THR A   3     -14.255  -7.980  -2.700  1.00  2.24           C  
ATOM     35  OG1 THR A   3     -15.499  -8.708  -2.788  1.00  2.68           O  
ATOM     36  CG2 THR A   3     -13.115  -8.948  -2.390  1.00  3.11           C  
ATOM     37  H   THR A   3     -15.896  -6.068  -2.805  1.00  1.87           H  
ATOM     38  HA  THR A   3     -14.469  -7.386  -0.670  1.00  1.90           H  
ATOM     39  HB  THR A   3     -14.047  -7.449  -3.609  1.00  2.50           H  
ATOM     40  HG1 THR A   3     -16.025  -8.456  -2.014  1.00  2.97           H  
ATOM     41 HG21 THR A   3     -13.307  -9.437  -1.446  1.00  3.49           H  
ATOM     42 HG22 THR A   3     -12.186  -8.401  -2.328  1.00  3.44           H  
ATOM     43 HG23 THR A   3     -13.045  -9.688  -3.173  1.00  3.59           H  
ATOM     44  N   LEU A   4     -12.665  -5.711  -0.495  1.00  1.02           N  
ATOM     45  CA  LEU A   4     -11.589  -4.769  -0.342  1.00  0.75           C  
ATOM     46  C   LEU A   4     -10.298  -5.440  -0.701  1.00  0.71           C  
ATOM     47  O   LEU A   4     -10.270  -6.638  -1.022  1.00  0.97           O  
ATOM     48  CB  LEU A   4     -11.505  -4.270   1.117  1.00  0.70           C  
ATOM     49  CG  LEU A   4     -12.828  -3.856   1.769  1.00  0.76           C  
ATOM     50  CD1 LEU A   4     -12.633  -3.335   3.173  1.00  1.20           C  
ATOM     51  CD2 LEU A   4     -13.606  -2.869   0.929  1.00  1.38           C  
ATOM     52  H   LEU A   4     -13.013  -6.182   0.296  1.00  1.53           H  
ATOM     53  HA  LEU A   4     -11.762  -3.924  -0.992  1.00  0.94           H  
ATOM     54  HB2 LEU A   4     -11.071  -5.058   1.715  1.00  0.91           H  
ATOM     55  HB3 LEU A   4     -10.840  -3.419   1.143  1.00  0.90           H  
ATOM     56  HG  LEU A   4     -13.390  -4.770   1.838  1.00  1.15           H  
ATOM     57 HD11 LEU A   4     -13.593  -3.010   3.549  1.00  1.77           H  
ATOM     58 HD12 LEU A   4     -11.953  -2.496   3.156  1.00  1.72           H  
ATOM     59 HD13 LEU A   4     -12.243  -4.117   3.808  1.00  1.63           H  
ATOM     60 HD21 LEU A   4     -14.527  -2.616   1.432  1.00  1.83           H  
ATOM     61 HD22 LEU A   4     -13.827  -3.311  -0.031  1.00  2.00           H  
ATOM     62 HD23 LEU A   4     -13.015  -1.976   0.789  1.00  1.77           H  
ATOM     63  N   LEU A   5      -9.239  -4.697  -0.661  1.00  0.58           N  
ATOM     64  CA  LEU A   5      -7.954  -5.263  -0.877  1.00  0.50           C  
ATOM     65  C   LEU A   5      -7.596  -6.058   0.344  1.00  0.43           C  
ATOM     66  O   LEU A   5      -7.826  -5.598   1.469  1.00  0.50           O  
ATOM     67  CB  LEU A   5      -6.911  -4.167  -1.153  1.00  0.47           C  
ATOM     68  CG  LEU A   5      -7.126  -3.375  -2.429  1.00  0.53           C  
ATOM     69  CD1 LEU A   5      -6.035  -2.340  -2.591  1.00  0.72           C  
ATOM     70  CD2 LEU A   5      -7.167  -4.307  -3.621  1.00  0.97           C  
ATOM     71  H   LEU A   5      -9.323  -3.743  -0.463  1.00  0.70           H  
ATOM     72  HA  LEU A   5      -8.016  -5.924  -1.728  1.00  0.57           H  
ATOM     73  HB2 LEU A   5      -6.897  -3.445  -0.347  1.00  0.66           H  
ATOM     74  HB3 LEU A   5      -5.938  -4.630  -1.217  1.00  0.57           H  
ATOM     75  HG  LEU A   5      -8.073  -2.858  -2.369  1.00  0.93           H  
ATOM     76 HD11 LEU A   5      -6.057  -1.662  -1.751  1.00  1.26           H  
ATOM     77 HD12 LEU A   5      -6.190  -1.788  -3.507  1.00  1.35           H  
ATOM     78 HD13 LEU A   5      -5.073  -2.831  -2.627  1.00  1.30           H  
ATOM     79 HD21 LEU A   5      -6.232  -4.841  -3.692  1.00  1.53           H  
ATOM     80 HD22 LEU A   5      -7.322  -3.733  -4.523  1.00  1.40           H  
ATOM     81 HD23 LEU A   5      -7.976  -5.011  -3.497  1.00  1.59           H  
ATOM     82  N   THR A   6      -7.146  -7.262   0.155  1.00  0.40           N  
ATOM     83  CA  THR A   6      -6.716  -8.048   1.260  1.00  0.44           C  
ATOM     84  C   THR A   6      -5.280  -7.691   1.582  1.00  0.46           C  
ATOM     85  O   THR A   6      -4.709  -6.758   0.978  1.00  0.49           O  
ATOM     86  CB  THR A   6      -6.829  -9.563   0.979  1.00  0.54           C  
ATOM     87  OG1 THR A   6      -6.027  -9.896  -0.170  1.00  0.63           O  
ATOM     88  CG2 THR A   6      -8.278  -9.964   0.727  1.00  0.56           C  
ATOM     89  H   THR A   6      -7.105  -7.657  -0.745  1.00  0.43           H  
ATOM     90  HA  THR A   6      -7.339  -7.797   2.107  1.00  0.49           H  
ATOM     91  HB  THR A   6      -6.452 -10.099   1.838  1.00  0.63           H  
ATOM     92  HG1 THR A   6      -6.534  -9.656  -0.964  1.00  0.76           H  
ATOM     93 HG21 THR A   6      -8.657  -9.423  -0.127  1.00  1.20           H  
ATOM     94 HG22 THR A   6      -8.876  -9.727   1.595  1.00  1.22           H  
ATOM     95 HG23 THR A   6      -8.329 -11.024   0.534  1.00  1.07           H  
ATOM     96  N   THR A   7      -4.676  -8.437   2.443  1.00  0.49           N  
ATOM     97  CA  THR A   7      -3.327  -8.202   2.795  1.00  0.51           C  
ATOM     98  C   THR A   7      -2.446  -8.763   1.687  1.00  0.46           C  
ATOM     99  O   THR A   7      -1.371  -8.257   1.412  1.00  0.47           O  
ATOM    100  CB  THR A   7      -3.025  -8.869   4.134  1.00  0.64           C  
ATOM    101  OG1 THR A   7      -4.084  -8.520   5.054  1.00  1.09           O  
ATOM    102  CG2 THR A   7      -1.705  -8.367   4.687  1.00  0.92           C  
ATOM    103  H   THR A   7      -5.126  -9.194   2.875  1.00  0.54           H  
ATOM    104  HA  THR A   7      -3.173  -7.137   2.880  1.00  0.53           H  
ATOM    105  HB  THR A   7      -2.985  -9.941   4.003  1.00  1.07           H  
ATOM    106  HG1 THR A   7      -3.780  -8.694   5.958  1.00  1.63           H  
ATOM    107 HG21 THR A   7      -1.501  -8.845   5.634  1.00  1.60           H  
ATOM    108 HG22 THR A   7      -1.759  -7.297   4.823  1.00  1.26           H  
ATOM    109 HG23 THR A   7      -0.913  -8.595   3.988  1.00  1.53           H  
ATOM    110  N   ASP A   8      -2.963  -9.767   1.005  1.00  0.51           N  
ATOM    111  CA  ASP A   8      -2.271 -10.374  -0.108  1.00  0.54           C  
ATOM    112  C   ASP A   8      -2.423  -9.526  -1.363  1.00  0.50           C  
ATOM    113  O   ASP A   8      -1.481  -9.409  -2.161  1.00  0.52           O  
ATOM    114  CB  ASP A   8      -2.764 -11.782  -0.352  1.00  0.69           C  
ATOM    115  CG  ASP A   8      -2.027 -12.455  -1.475  1.00  1.24           C  
ATOM    116  OD1 ASP A   8      -0.844 -12.799  -1.292  1.00  1.37           O  
ATOM    117  OD2 ASP A   8      -2.623 -12.664  -2.560  1.00  2.13           O  
ATOM    118  H   ASP A   8      -3.837 -10.124   1.285  1.00  0.58           H  
ATOM    119  HA  ASP A   8      -1.224 -10.411   0.150  1.00  0.58           H  
ATOM    120  HB2 ASP A   8      -2.624 -12.367   0.544  1.00  1.28           H  
ATOM    121  HB3 ASP A   8      -3.815 -11.754  -0.598  1.00  1.10           H  
ATOM    122  N   ASP A   9      -3.606  -8.913  -1.533  1.00  0.50           N  
ATOM    123  CA  ASP A   9      -3.826  -7.965  -2.656  1.00  0.55           C  
ATOM    124  C   ASP A   9      -2.865  -6.825  -2.519  1.00  0.47           C  
ATOM    125  O   ASP A   9      -2.254  -6.378  -3.497  1.00  0.49           O  
ATOM    126  CB  ASP A   9      -5.251  -7.381  -2.703  1.00  0.69           C  
ATOM    127  CG  ASP A   9      -6.331  -8.354  -3.098  1.00  1.11           C  
ATOM    128  OD1 ASP A   9      -6.452  -8.680  -4.284  1.00  1.24           O  
ATOM    129  OD2 ASP A   9      -7.121  -8.769  -2.219  1.00  1.94           O  
ATOM    130  H   ASP A   9      -4.333  -9.126  -0.907  1.00  0.50           H  
ATOM    131  HA  ASP A   9      -3.616  -8.491  -3.576  1.00  0.62           H  
ATOM    132  HB2 ASP A   9      -5.498  -6.997  -1.725  1.00  1.35           H  
ATOM    133  HB3 ASP A   9      -5.259  -6.558  -3.404  1.00  0.87           H  
ATOM    134  N   LEU A  10      -2.739  -6.355  -1.286  1.00  0.43           N  
ATOM    135  CA  LEU A  10      -1.791  -5.334  -0.936  1.00  0.41           C  
ATOM    136  C   LEU A  10      -0.390  -5.843  -1.229  1.00  0.37           C  
ATOM    137  O   LEU A  10       0.335  -5.228  -1.977  1.00  0.42           O  
ATOM    138  CB  LEU A  10      -1.922  -4.990   0.550  1.00  0.44           C  
ATOM    139  CG  LEU A  10      -0.972  -3.925   1.092  1.00  0.57           C  
ATOM    140  CD1 LEU A  10      -1.247  -2.568   0.461  1.00  0.83           C  
ATOM    141  CD2 LEU A  10      -1.079  -3.855   2.598  1.00  0.79           C  
ATOM    142  H   LEU A  10      -3.328  -6.711  -0.586  1.00  0.45           H  
ATOM    143  HA  LEU A  10      -1.991  -4.452  -1.525  1.00  0.45           H  
ATOM    144  HB2 LEU A  10      -2.935  -4.657   0.727  1.00  0.56           H  
ATOM    145  HB3 LEU A  10      -1.764  -5.897   1.113  1.00  0.64           H  
ATOM    146  HG  LEU A  10       0.041  -4.204   0.839  1.00  0.97           H  
ATOM    147 HD11 LEU A  10      -2.260  -2.266   0.685  1.00  1.44           H  
ATOM    148 HD12 LEU A  10      -1.121  -2.640  -0.608  1.00  1.38           H  
ATOM    149 HD13 LEU A  10      -0.556  -1.840   0.860  1.00  1.35           H  
ATOM    150 HD21 LEU A  10      -0.800  -4.807   3.025  1.00  1.27           H  
ATOM    151 HD22 LEU A  10      -2.100  -3.630   2.864  1.00  1.31           H  
ATOM    152 HD23 LEU A  10      -0.425  -3.081   2.974  1.00  1.35           H  
ATOM    153  N   ARG A  11      -0.069  -7.012  -0.668  1.00  0.36           N  
ATOM    154  CA  ARG A  11       1.228  -7.693  -0.816  1.00  0.37           C  
ATOM    155  C   ARG A  11       1.729  -7.709  -2.251  1.00  0.37           C  
ATOM    156  O   ARG A  11       2.763  -7.155  -2.537  1.00  0.37           O  
ATOM    157  CB  ARG A  11       1.115  -9.139  -0.308  1.00  0.40           C  
ATOM    158  CG  ARG A  11       2.336 -10.017  -0.545  1.00  0.50           C  
ATOM    159  CD  ARG A  11       2.074 -11.441  -0.082  1.00  0.59           C  
ATOM    160  NE  ARG A  11       1.900 -11.524   1.367  1.00  0.96           N  
ATOM    161  CZ  ARG A  11       0.897 -12.168   1.991  1.00  1.40           C  
ATOM    162  NH1 ARG A  11      -0.068 -12.761   1.294  1.00  1.74           N  
ATOM    163  NH2 ARG A  11       0.875 -12.219   3.313  1.00  2.00           N  
ATOM    164  H   ARG A  11      -0.743  -7.444  -0.094  1.00  0.37           H  
ATOM    165  HA  ARG A  11       1.955  -7.185  -0.196  1.00  0.41           H  
ATOM    166  HB2 ARG A  11       0.925  -9.120   0.755  1.00  0.43           H  
ATOM    167  HB3 ARG A  11       0.268  -9.602  -0.795  1.00  0.42           H  
ATOM    168  HG2 ARG A  11       2.565 -10.026  -1.601  1.00  0.59           H  
ATOM    169  HG3 ARG A  11       3.172  -9.615   0.010  1.00  0.61           H  
ATOM    170  HD2 ARG A  11       1.178 -11.805  -0.563  1.00  1.01           H  
ATOM    171  HD3 ARG A  11       2.912 -12.057  -0.371  1.00  1.03           H  
ATOM    172  HE  ARG A  11       2.624 -11.078   1.871  1.00  1.40           H  
ATOM    173 HH11 ARG A  11      -0.118 -12.763   0.284  1.00  1.79           H  
ATOM    174 HH12 ARG A  11      -0.808 -13.274   1.748  1.00  2.25           H  
ATOM    175 HH21 ARG A  11       1.586 -11.807   3.890  1.00  2.29           H  
ATOM    176 HH22 ARG A  11       0.127 -12.667   3.825  1.00  2.40           H  
ATOM    177  N   ARG A  12       0.973  -8.299  -3.150  1.00  0.39           N  
ATOM    178  CA  ARG A  12       1.456  -8.480  -4.512  1.00  0.42           C  
ATOM    179  C   ARG A  12       1.544  -7.187  -5.302  1.00  0.42           C  
ATOM    180  O   ARG A  12       2.306  -7.098  -6.261  1.00  0.49           O  
ATOM    181  CB  ARG A  12       0.726  -9.609  -5.246  1.00  0.52           C  
ATOM    182  CG  ARG A  12       0.890 -10.971  -4.559  1.00  1.15           C  
ATOM    183  CD  ARG A  12       2.362 -11.399  -4.474  1.00  1.30           C  
ATOM    184  NE  ARG A  12       2.551 -12.568  -3.612  1.00  1.59           N  
ATOM    185  CZ  ARG A  12       3.695 -12.879  -3.000  1.00  2.08           C  
ATOM    186  NH1 ARG A  12       4.830 -12.297  -3.373  1.00  2.14           N  
ATOM    187  NH2 ARG A  12       3.704 -13.821  -2.057  1.00  2.82           N  
ATOM    188  H   ARG A  12       0.073  -8.609  -2.896  1.00  0.42           H  
ATOM    189  HA  ARG A  12       2.490  -8.761  -4.404  1.00  0.49           H  
ATOM    190  HB2 ARG A  12      -0.327  -9.371  -5.292  1.00  0.70           H  
ATOM    191  HB3 ARG A  12       1.118  -9.686  -6.249  1.00  0.99           H  
ATOM    192  HG2 ARG A  12       0.489 -10.906  -3.558  1.00  1.57           H  
ATOM    193  HG3 ARG A  12       0.339 -11.714  -5.119  1.00  1.55           H  
ATOM    194  HD2 ARG A  12       2.747 -11.629  -5.457  1.00  1.56           H  
ATOM    195  HD3 ARG A  12       2.957 -10.602  -4.056  1.00  1.66           H  
ATOM    196  HE  ARG A  12       1.740 -13.107  -3.433  1.00  1.79           H  
ATOM    197 HH11 ARG A  12       4.878 -11.622  -4.123  1.00  2.06           H  
ATOM    198 HH12 ARG A  12       5.719 -12.495  -2.926  1.00  2.56           H  
ATOM    199 HH21 ARG A  12       2.871 -14.318  -1.791  1.00  3.13           H  
ATOM    200 HH22 ARG A  12       4.540 -14.065  -1.547  1.00  3.26           H  
ATOM    201  N   ALA A  13       0.796  -6.186  -4.904  1.00  0.41           N  
ATOM    202  CA  ALA A  13       0.923  -4.886  -5.527  1.00  0.47           C  
ATOM    203  C   ALA A  13       2.136  -4.170  -4.935  1.00  0.43           C  
ATOM    204  O   ALA A  13       2.936  -3.568  -5.652  1.00  0.48           O  
ATOM    205  CB  ALA A  13      -0.335  -4.069  -5.308  1.00  0.55           C  
ATOM    206  H   ALA A  13       0.146  -6.312  -4.176  1.00  0.42           H  
ATOM    207  HA  ALA A  13       1.077  -5.030  -6.586  1.00  0.51           H  
ATOM    208  HB1 ALA A  13      -1.179  -4.591  -5.730  1.00  1.17           H  
ATOM    209  HB2 ALA A  13      -0.228  -3.107  -5.788  1.00  1.19           H  
ATOM    210  HB3 ALA A  13      -0.492  -3.927  -4.248  1.00  1.14           H  
ATOM    211  N   LEU A  14       2.275  -4.315  -3.624  1.00  0.39           N  
ATOM    212  CA  LEU A  14       3.337  -3.716  -2.825  1.00  0.40           C  
ATOM    213  C   LEU A  14       4.695  -4.222  -3.301  1.00  0.39           C  
ATOM    214  O   LEU A  14       5.629  -3.449  -3.468  1.00  0.46           O  
ATOM    215  CB  LEU A  14       3.117  -4.106  -1.344  1.00  0.44           C  
ATOM    216  CG  LEU A  14       3.933  -3.379  -0.278  1.00  0.43           C  
ATOM    217  CD1 LEU A  14       3.504  -1.929  -0.166  1.00  0.81           C  
ATOM    218  CD2 LEU A  14       3.803  -4.075   1.065  1.00  0.70           C  
ATOM    219  H   LEU A  14       1.605  -4.849  -3.141  1.00  0.39           H  
ATOM    220  HA  LEU A  14       3.286  -2.641  -2.914  1.00  0.45           H  
ATOM    221  HB2 LEU A  14       2.074  -3.946  -1.115  1.00  0.71           H  
ATOM    222  HB3 LEU A  14       3.315  -5.164  -1.252  1.00  0.70           H  
ATOM    223  HG  LEU A  14       4.975  -3.394  -0.565  1.00  0.79           H  
ATOM    224 HD11 LEU A  14       3.653  -1.436  -1.116  1.00  1.26           H  
ATOM    225 HD12 LEU A  14       4.094  -1.435   0.592  1.00  1.58           H  
ATOM    226 HD13 LEU A  14       2.459  -1.880   0.102  1.00  1.31           H  
ATOM    227 HD21 LEU A  14       2.765  -4.093   1.363  1.00  1.25           H  
ATOM    228 HD22 LEU A  14       4.379  -3.538   1.804  1.00  1.23           H  
ATOM    229 HD23 LEU A  14       4.175  -5.086   0.984  1.00  1.41           H  
ATOM    230  N   VAL A  15       4.782  -5.527  -3.531  1.00  0.38           N  
ATOM    231  CA  VAL A  15       6.010  -6.170  -4.000  1.00  0.44           C  
ATOM    232  C   VAL A  15       6.393  -5.673  -5.408  1.00  0.47           C  
ATOM    233  O   VAL A  15       7.578  -5.425  -5.695  1.00  0.54           O  
ATOM    234  CB  VAL A  15       5.871  -7.721  -4.025  1.00  0.51           C  
ATOM    235  CG1 VAL A  15       7.143  -8.356  -4.531  1.00  0.64           C  
ATOM    236  CG2 VAL A  15       5.547  -8.266  -2.647  1.00  0.55           C  
ATOM    237  H   VAL A  15       3.984  -6.074  -3.346  1.00  0.37           H  
ATOM    238  HA  VAL A  15       6.803  -5.906  -3.315  1.00  0.49           H  
ATOM    239  HB  VAL A  15       5.066  -7.984  -4.696  1.00  0.52           H  
ATOM    240 HG11 VAL A  15       7.033  -9.430  -4.544  1.00  1.36           H  
ATOM    241 HG12 VAL A  15       7.960  -8.090  -3.876  1.00  1.16           H  
ATOM    242 HG13 VAL A  15       7.350  -8.003  -5.530  1.00  1.11           H  
ATOM    243 HG21 VAL A  15       5.454  -9.340  -2.695  1.00  1.15           H  
ATOM    244 HG22 VAL A  15       4.618  -7.840  -2.301  1.00  1.07           H  
ATOM    245 HG23 VAL A  15       6.341  -8.005  -1.962  1.00  1.14           H  
ATOM    246  N   GLU A  16       5.406  -5.540  -6.269  1.00  0.48           N  
ATOM    247  CA  GLU A  16       5.631  -5.079  -7.629  1.00  0.58           C  
ATOM    248  C   GLU A  16       6.122  -3.652  -7.667  1.00  0.59           C  
ATOM    249  O   GLU A  16       7.170  -3.368  -8.250  1.00  0.74           O  
ATOM    250  CB  GLU A  16       4.374  -5.246  -8.472  1.00  0.69           C  
ATOM    251  CG  GLU A  16       4.145  -6.669  -8.924  1.00  1.08           C  
ATOM    252  CD  GLU A  16       5.105  -7.078 -10.019  1.00  1.37           C  
ATOM    253  OE1 GLU A  16       6.310  -7.229  -9.724  1.00  1.75           O  
ATOM    254  OE2 GLU A  16       4.679  -7.296 -11.180  1.00  1.79           O  
ATOM    255  H   GLU A  16       4.492  -5.744  -5.982  1.00  0.47           H  
ATOM    256  HA  GLU A  16       6.403  -5.708  -8.047  1.00  0.65           H  
ATOM    257  HB2 GLU A  16       3.519  -4.934  -7.890  1.00  1.18           H  
ATOM    258  HB3 GLU A  16       4.455  -4.620  -9.349  1.00  1.20           H  
ATOM    259  HG2 GLU A  16       4.278  -7.329  -8.080  1.00  1.63           H  
ATOM    260  HG3 GLU A  16       3.135  -6.757  -9.297  1.00  1.66           H  
ATOM    261  N   SER A  17       5.416  -2.780  -7.008  1.00  0.55           N  
ATOM    262  CA  SER A  17       5.754  -1.376  -6.991  1.00  0.62           C  
ATOM    263  C   SER A  17       6.947  -1.073  -6.059  1.00  0.66           C  
ATOM    264  O   SER A  17       7.402   0.059  -5.968  1.00  0.81           O  
ATOM    265  CB  SER A  17       4.537  -0.583  -6.592  1.00  0.66           C  
ATOM    266  OG  SER A  17       3.438  -0.855  -7.461  1.00  1.19           O  
ATOM    267  H   SER A  17       4.604  -3.053  -6.521  1.00  0.53           H  
ATOM    268  HA  SER A  17       6.027  -1.095  -7.998  1.00  0.70           H  
ATOM    269  HB2 SER A  17       4.257  -0.847  -5.582  1.00  0.96           H  
ATOM    270  HB3 SER A  17       4.765   0.471  -6.638  1.00  0.95           H  
ATOM    271  HG  SER A  17       3.036  -0.004  -7.675  1.00  1.53           H  
ATOM    272  N   ALA A  18       7.442  -2.104  -5.380  1.00  0.59           N  
ATOM    273  CA  ALA A  18       8.602  -1.992  -4.500  1.00  0.69           C  
ATOM    274  C   ALA A  18       9.866  -1.787  -5.305  1.00  0.94           C  
ATOM    275  O   ALA A  18      10.891  -1.323  -4.777  1.00  1.31           O  
ATOM    276  CB  ALA A  18       8.757  -3.251  -3.682  1.00  0.71           C  
ATOM    277  H   ALA A  18       6.982  -2.966  -5.466  1.00  0.54           H  
ATOM    278  HA  ALA A  18       8.455  -1.162  -3.825  1.00  0.72           H  
ATOM    279  HB1 ALA A  18       9.606  -3.157  -3.021  1.00  1.30           H  
ATOM    280  HB2 ALA A  18       8.910  -4.093  -4.345  1.00  1.26           H  
ATOM    281  HB3 ALA A  18       7.862  -3.420  -3.100  1.00  1.11           H  
ATOM    282  N   GLY A  19       9.805  -2.159  -6.554  1.00  0.84           N  
ATOM    283  CA  GLY A  19      10.929  -2.051  -7.415  1.00  1.12           C  
ATOM    284  C   GLY A  19      10.578  -2.482  -8.800  1.00  1.09           C  
ATOM    285  O   GLY A  19       9.609  -1.986  -9.379  1.00  1.38           O  
ATOM    286  H   GLY A  19       8.959  -2.495  -6.922  1.00  0.69           H  
ATOM    287  HA2 GLY A  19      11.263  -1.024  -7.437  1.00  1.39           H  
ATOM    288  HA3 GLY A  19      11.724  -2.681  -7.044  1.00  1.35           H  
ATOM    289  N   GLU A  20      11.301  -3.433  -9.316  1.00  1.07           N  
ATOM    290  CA  GLU A  20      11.097  -3.868 -10.665  1.00  1.31           C  
ATOM    291  C   GLU A  20      11.118  -5.389 -10.746  1.00  1.32           C  
ATOM    292  O   GLU A  20      12.129  -6.009 -10.420  1.00  1.70           O  
ATOM    293  CB  GLU A  20      12.189  -3.274 -11.538  1.00  1.70           C  
ATOM    294  CG  GLU A  20      12.012  -3.513 -13.014  1.00  2.51           C  
ATOM    295  CD  GLU A  20      13.128  -2.923 -13.807  1.00  3.05           C  
ATOM    296  OE1 GLU A  20      13.220  -1.681 -13.900  1.00  3.58           O  
ATOM    297  OE2 GLU A  20      13.947  -3.681 -14.347  1.00  3.30           O  
ATOM    298  H   GLU A  20      12.008  -3.860  -8.781  1.00  1.14           H  
ATOM    299  HA  GLU A  20      10.141  -3.500 -11.009  1.00  1.59           H  
ATOM    300  HB2 GLU A  20      12.219  -2.207 -11.372  1.00  2.02           H  
ATOM    301  HB3 GLU A  20      13.133  -3.700 -11.233  1.00  1.57           H  
ATOM    302  HG2 GLU A  20      11.979  -4.578 -13.195  1.00  2.75           H  
ATOM    303  HG3 GLU A  20      11.082  -3.065 -13.332  1.00  3.06           H  
ATOM    304  N   THR A  21       9.988  -5.964 -11.145  1.00  1.59           N  
ATOM    305  CA  THR A  21       9.814  -7.402 -11.331  1.00  1.78           C  
ATOM    306  C   THR A  21      10.002  -8.126 -10.000  1.00  1.49           C  
ATOM    307  O   THR A  21      11.042  -8.757  -9.758  1.00  1.79           O  
ATOM    308  CB  THR A  21      10.790  -7.950 -12.401  1.00  2.25           C  
ATOM    309  OG1 THR A  21      10.710  -7.115 -13.579  1.00  2.61           O  
ATOM    310  CG2 THR A  21      10.430  -9.381 -12.793  1.00  2.75           C  
ATOM    311  H   THR A  21       9.203  -5.391 -11.293  1.00  1.98           H  
ATOM    312  HA  THR A  21       8.797  -7.562 -11.663  1.00  1.97           H  
ATOM    313  HB  THR A  21      11.785  -7.924 -11.984  1.00  2.42           H  
ATOM    314  HG1 THR A  21      11.620  -6.879 -13.819  1.00  2.87           H  
ATOM    315 HG21 THR A  21      11.131  -9.739 -13.533  1.00  3.00           H  
ATOM    316 HG22 THR A  21       9.430  -9.403 -13.199  1.00  3.02           H  
ATOM    317 HG23 THR A  21      10.478 -10.012 -11.917  1.00  3.22           H  
ATOM    318  N   ASP A  22       9.000  -7.966  -9.126  1.00  1.18           N  
ATOM    319  CA  ASP A  22       9.019  -8.488  -7.752  1.00  0.96           C  
ATOM    320  C   ASP A  22      10.200  -7.872  -6.999  1.00  0.88           C  
ATOM    321  O   ASP A  22      11.295  -8.440  -6.920  1.00  1.33           O  
ATOM    322  CB  ASP A  22       9.055 -10.029  -7.731  1.00  1.20           C  
ATOM    323  CG  ASP A  22       8.880 -10.645  -6.362  1.00  1.45           C  
ATOM    324  OD1 ASP A  22       9.845 -10.615  -5.573  1.00  2.09           O  
ATOM    325  OD2 ASP A  22       7.794 -11.136  -6.040  1.00  1.65           O  
ATOM    326  H   ASP A  22       8.195  -7.493  -9.436  1.00  1.35           H  
ATOM    327  HA  ASP A  22       8.114  -8.135  -7.278  1.00  0.88           H  
ATOM    328  HB2 ASP A  22       8.239 -10.388  -8.338  1.00  1.57           H  
ATOM    329  HB3 ASP A  22       9.998 -10.352  -8.146  1.00  1.72           H  
ATOM    330  N   GLY A  23       9.985  -6.668  -6.513  1.00  0.62           N  
ATOM    331  CA  GLY A  23      11.045  -5.913  -5.905  1.00  0.64           C  
ATOM    332  C   GLY A  23      11.376  -6.372  -4.514  1.00  0.74           C  
ATOM    333  O   GLY A  23      12.475  -6.853  -4.257  1.00  1.25           O  
ATOM    334  H   GLY A  23       9.079  -6.293  -6.557  1.00  0.78           H  
ATOM    335  HA2 GLY A  23      11.927  -5.993  -6.522  1.00  0.76           H  
ATOM    336  HA3 GLY A  23      10.747  -4.874  -5.869  1.00  0.65           H  
ATOM    337  N   THR A  24      10.436  -6.229  -3.629  1.00  0.68           N  
ATOM    338  CA  THR A  24      10.610  -6.585  -2.245  1.00  0.78           C  
ATOM    339  C   THR A  24       9.428  -7.444  -1.826  1.00  0.70           C  
ATOM    340  O   THR A  24       8.337  -6.939  -1.635  1.00  0.94           O  
ATOM    341  CB  THR A  24      10.657  -5.294  -1.397  1.00  1.01           C  
ATOM    342  OG1 THR A  24      11.671  -4.414  -1.945  1.00  1.78           O  
ATOM    343  CG2 THR A  24      10.990  -5.606   0.060  1.00  0.96           C  
ATOM    344  H   THR A  24       9.558  -5.883  -3.896  1.00  0.91           H  
ATOM    345  HA  THR A  24      11.535  -7.131  -2.123  1.00  0.90           H  
ATOM    346  HB  THR A  24       9.696  -4.805  -1.458  1.00  1.46           H  
ATOM    347  HG1 THR A  24      11.953  -4.817  -2.775  1.00  1.93           H  
ATOM    348 HG21 THR A  24      11.016  -4.688   0.628  1.00  1.54           H  
ATOM    349 HG22 THR A  24      11.954  -6.090   0.115  1.00  1.31           H  
ATOM    350 HG23 THR A  24      10.234  -6.260   0.469  1.00  1.48           H  
ATOM    351  N   ASP A  25       9.620  -8.738  -1.857  1.00  0.63           N  
ATOM    352  CA  ASP A  25       8.587  -9.699  -1.479  1.00  0.57           C  
ATOM    353  C   ASP A  25       8.253  -9.632   0.007  1.00  0.74           C  
ATOM    354  O   ASP A  25       9.135  -9.744   0.861  1.00  1.73           O  
ATOM    355  CB  ASP A  25       9.020 -11.122  -1.837  1.00  0.66           C  
ATOM    356  CG  ASP A  25       8.010 -12.172  -1.418  1.00  1.34           C  
ATOM    357  OD1 ASP A  25       8.043 -12.628  -0.265  1.00  1.86           O  
ATOM    358  OD2 ASP A  25       7.181 -12.584  -2.234  1.00  2.00           O  
ATOM    359  H   ASP A  25      10.490  -9.076  -2.170  1.00  0.85           H  
ATOM    360  HA  ASP A  25       7.697  -9.466  -2.045  1.00  0.60           H  
ATOM    361  HB2 ASP A  25       9.155 -11.193  -2.906  1.00  1.11           H  
ATOM    362  HB3 ASP A  25       9.959 -11.335  -1.347  1.00  1.08           H  
ATOM    363  N   LEU A  26       6.983  -9.448   0.309  1.00  0.53           N  
ATOM    364  CA  LEU A  26       6.516  -9.474   1.677  1.00  0.46           C  
ATOM    365  C   LEU A  26       5.585 -10.661   1.912  1.00  0.60           C  
ATOM    366  O   LEU A  26       4.375 -10.490   2.078  1.00  0.86           O  
ATOM    367  CB  LEU A  26       5.813  -8.161   2.134  1.00  0.43           C  
ATOM    368  CG  LEU A  26       6.666  -6.896   2.363  1.00  0.42           C  
ATOM    369  CD1 LEU A  26       7.856  -7.176   3.260  1.00  0.71           C  
ATOM    370  CD2 LEU A  26       7.082  -6.233   1.070  1.00  0.79           C  
ATOM    371  H   LEU A  26       6.344  -9.289  -0.414  1.00  1.24           H  
ATOM    372  HA  LEU A  26       7.393  -9.627   2.290  1.00  0.51           H  
ATOM    373  HB2 LEU A  26       5.073  -7.915   1.388  1.00  0.53           H  
ATOM    374  HB3 LEU A  26       5.288  -8.378   3.053  1.00  0.55           H  
ATOM    375  HG  LEU A  26       6.047  -6.200   2.913  1.00  0.77           H  
ATOM    376 HD11 LEU A  26       7.502  -7.528   4.218  1.00  1.27           H  
ATOM    377 HD12 LEU A  26       8.425  -6.268   3.393  1.00  1.27           H  
ATOM    378 HD13 LEU A  26       8.475  -7.934   2.804  1.00  1.29           H  
ATOM    379 HD21 LEU A  26       7.678  -5.359   1.286  1.00  1.44           H  
ATOM    380 HD22 LEU A  26       6.201  -5.936   0.519  1.00  1.37           H  
ATOM    381 HD23 LEU A  26       7.661  -6.927   0.479  1.00  1.30           H  
ATOM    382  N   SER A  27       6.115 -11.853   1.843  1.00  0.69           N  
ATOM    383  CA  SER A  27       5.328 -13.022   2.155  1.00  0.87           C  
ATOM    384  C   SER A  27       5.401 -13.280   3.659  1.00  0.86           C  
ATOM    385  O   SER A  27       6.482 -13.197   4.259  1.00  1.38           O  
ATOM    386  CB  SER A  27       5.799 -14.229   1.348  1.00  1.31           C  
ATOM    387  OG  SER A  27       5.707 -13.962  -0.052  1.00  1.77           O  
ATOM    388  H   SER A  27       7.056 -11.957   1.572  1.00  0.79           H  
ATOM    389  HA  SER A  27       4.304 -12.794   1.902  1.00  0.99           H  
ATOM    390  HB2 SER A  27       6.829 -14.433   1.599  1.00  1.83           H  
ATOM    391  HB3 SER A  27       5.185 -15.085   1.584  1.00  1.59           H  
ATOM    392  HG  SER A  27       6.480 -13.415  -0.279  1.00  1.71           H  
ATOM    393  N   GLY A  28       4.275 -13.570   4.255  1.00  0.85           N  
ATOM    394  CA  GLY A  28       4.194 -13.705   5.689  1.00  1.04           C  
ATOM    395  C   GLY A  28       3.361 -12.581   6.254  1.00  0.98           C  
ATOM    396  O   GLY A  28       2.566 -11.973   5.510  1.00  1.37           O  
ATOM    397  H   GLY A  28       3.472 -13.725   3.705  1.00  1.12           H  
ATOM    398  HA2 GLY A  28       3.739 -14.654   5.935  1.00  1.27           H  
ATOM    399  HA3 GLY A  28       5.184 -13.656   6.116  1.00  1.23           H  
ATOM    400  N   ASP A  29       3.523 -12.270   7.520  1.00  0.88           N  
ATOM    401  CA  ASP A  29       2.763 -11.185   8.128  1.00  0.85           C  
ATOM    402  C   ASP A  29       3.623  -9.939   8.142  1.00  0.73           C  
ATOM    403  O   ASP A  29       4.700  -9.934   8.731  1.00  0.93           O  
ATOM    404  CB  ASP A  29       2.301 -11.540   9.542  1.00  1.08           C  
ATOM    405  CG  ASP A  29       1.295 -10.550  10.080  1.00  1.69           C  
ATOM    406  OD1 ASP A  29       0.078 -10.714   9.857  1.00  2.39           O  
ATOM    407  OD2 ASP A  29       1.710  -9.567  10.732  1.00  2.15           O  
ATOM    408  H   ASP A  29       4.178 -12.746   8.080  1.00  1.11           H  
ATOM    409  HA  ASP A  29       1.904 -11.001   7.500  1.00  0.88           H  
ATOM    410  HB2 ASP A  29       1.844 -12.520   9.531  1.00  1.52           H  
ATOM    411  HB3 ASP A  29       3.156 -11.556  10.203  1.00  1.43           H  
ATOM    412  N   PHE A  30       3.174  -8.899   7.474  1.00  0.56           N  
ATOM    413  CA  PHE A  30       4.003  -7.706   7.297  1.00  0.50           C  
ATOM    414  C   PHE A  30       3.274  -6.405   7.650  1.00  0.41           C  
ATOM    415  O   PHE A  30       3.737  -5.323   7.301  1.00  0.40           O  
ATOM    416  CB  PHE A  30       4.525  -7.654   5.839  1.00  0.50           C  
ATOM    417  CG  PHE A  30       3.447  -7.603   4.773  1.00  0.43           C  
ATOM    418  CD1 PHE A  30       2.861  -8.759   4.302  1.00  0.50           C  
ATOM    419  CD2 PHE A  30       3.027  -6.395   4.251  1.00  0.42           C  
ATOM    420  CE1 PHE A  30       1.882  -8.712   3.336  1.00  0.53           C  
ATOM    421  CE2 PHE A  30       2.048  -6.342   3.285  1.00  0.45           C  
ATOM    422  CZ  PHE A  30       1.474  -7.501   2.830  1.00  0.50           C  
ATOM    423  H   PHE A  30       2.276  -8.948   7.073  1.00  0.64           H  
ATOM    424  HA  PHE A  30       4.860  -7.809   7.946  1.00  0.59           H  
ATOM    425  HB2 PHE A  30       5.141  -6.775   5.720  1.00  0.54           H  
ATOM    426  HB3 PHE A  30       5.132  -8.529   5.658  1.00  0.59           H  
ATOM    427  HD1 PHE A  30       3.177  -9.714   4.699  1.00  0.58           H  
ATOM    428  HD2 PHE A  30       3.478  -5.484   4.609  1.00  0.47           H  
ATOM    429  HE1 PHE A  30       1.431  -9.625   2.978  1.00  0.64           H  
ATOM    430  HE2 PHE A  30       1.730  -5.389   2.888  1.00  0.52           H  
ATOM    431  HZ  PHE A  30       0.707  -7.462   2.072  1.00  0.59           H  
ATOM    432  N   LEU A  31       2.189  -6.507   8.386  1.00  0.43           N  
ATOM    433  CA  LEU A  31       1.353  -5.340   8.710  1.00  0.44           C  
ATOM    434  C   LEU A  31       2.077  -4.277   9.532  1.00  0.52           C  
ATOM    435  O   LEU A  31       1.860  -3.085   9.318  1.00  0.66           O  
ATOM    436  CB  LEU A  31       0.036  -5.730   9.412  1.00  0.52           C  
ATOM    437  CG  LEU A  31      -1.051  -6.411   8.563  1.00  0.68           C  
ATOM    438  CD1 LEU A  31      -1.436  -5.551   7.370  1.00  0.88           C  
ATOM    439  CD2 LEU A  31      -0.632  -7.796   8.121  1.00  1.47           C  
ATOM    440  H   LEU A  31       1.954  -7.384   8.754  1.00  0.53           H  
ATOM    441  HA  LEU A  31       1.097  -4.887   7.763  1.00  0.51           H  
ATOM    442  HB2 LEU A  31       0.280  -6.396  10.227  1.00  0.76           H  
ATOM    443  HB3 LEU A  31      -0.387  -4.831   9.837  1.00  0.70           H  
ATOM    444  HG  LEU A  31      -1.934  -6.505   9.179  1.00  1.30           H  
ATOM    445 HD11 LEU A  31      -1.817  -4.604   7.720  1.00  1.45           H  
ATOM    446 HD12 LEU A  31      -2.194  -6.056   6.790  1.00  1.53           H  
ATOM    447 HD13 LEU A  31      -0.566  -5.382   6.753  1.00  1.37           H  
ATOM    448 HD21 LEU A  31       0.271  -7.728   7.533  1.00  1.91           H  
ATOM    449 HD22 LEU A  31      -1.419  -8.235   7.524  1.00  2.03           H  
ATOM    450 HD23 LEU A  31      -0.451  -8.410   8.991  1.00  1.93           H  
ATOM    451  N   ASP A  32       2.940  -4.696  10.441  1.00  0.60           N  
ATOM    452  CA  ASP A  32       3.628  -3.739  11.319  1.00  0.84           C  
ATOM    453  C   ASP A  32       5.053  -3.447  10.870  1.00  0.71           C  
ATOM    454  O   ASP A  32       5.839  -2.828  11.616  1.00  0.85           O  
ATOM    455  CB  ASP A  32       3.600  -4.163  12.809  1.00  1.20           C  
ATOM    456  CG  ASP A  32       4.333  -5.447  13.130  1.00  1.57           C  
ATOM    457  OD1 ASP A  32       5.558  -5.429  13.290  1.00  2.05           O  
ATOM    458  OD2 ASP A  32       3.676  -6.499  13.277  1.00  2.21           O  
ATOM    459  H   ASP A  32       3.125  -5.661  10.521  1.00  0.61           H  
ATOM    460  HA  ASP A  32       3.081  -2.811  11.224  1.00  1.01           H  
ATOM    461  HB2 ASP A  32       4.048  -3.376  13.398  1.00  1.71           H  
ATOM    462  HB3 ASP A  32       2.569  -4.271  13.112  1.00  1.83           H  
ATOM    463  N   LEU A  33       5.383  -3.839   9.658  1.00  0.55           N  
ATOM    464  CA  LEU A  33       6.700  -3.550   9.120  1.00  0.52           C  
ATOM    465  C   LEU A  33       6.733  -2.122   8.600  1.00  0.51           C  
ATOM    466  O   LEU A  33       5.729  -1.613   8.110  1.00  0.77           O  
ATOM    467  CB  LEU A  33       7.103  -4.542   8.019  1.00  0.60           C  
ATOM    468  CG  LEU A  33       7.265  -6.008   8.447  1.00  0.84           C  
ATOM    469  CD1 LEU A  33       7.724  -6.854   7.275  1.00  1.48           C  
ATOM    470  CD2 LEU A  33       8.247  -6.135   9.604  1.00  1.44           C  
ATOM    471  H   LEU A  33       4.721  -4.301   9.100  1.00  0.53           H  
ATOM    472  HA  LEU A  33       7.400  -3.623   9.941  1.00  0.57           H  
ATOM    473  HB2 LEU A  33       6.353  -4.504   7.243  1.00  1.05           H  
ATOM    474  HB3 LEU A  33       8.043  -4.211   7.602  1.00  1.06           H  
ATOM    475  HG  LEU A  33       6.305  -6.384   8.771  1.00  1.73           H  
ATOM    476 HD11 LEU A  33       8.672  -6.485   6.914  1.00  1.97           H  
ATOM    477 HD12 LEU A  33       6.992  -6.798   6.482  1.00  2.05           H  
ATOM    478 HD13 LEU A  33       7.834  -7.880   7.594  1.00  2.03           H  
ATOM    479 HD21 LEU A  33       9.212  -5.753   9.304  1.00  1.92           H  
ATOM    480 HD22 LEU A  33       8.340  -7.174   9.884  1.00  2.05           H  
ATOM    481 HD23 LEU A  33       7.880  -5.567  10.445  1.00  1.97           H  
ATOM    482  N   ARG A  34       7.866  -1.482   8.711  1.00  0.35           N  
ATOM    483  CA  ARG A  34       7.986  -0.091   8.312  1.00  0.37           C  
ATOM    484  C   ARG A  34       8.560   0.014   6.916  1.00  0.37           C  
ATOM    485  O   ARG A  34       9.524  -0.681   6.582  1.00  0.49           O  
ATOM    486  CB  ARG A  34       8.872   0.679   9.293  1.00  0.44           C  
ATOM    487  CG  ARG A  34       8.334   0.722  10.714  1.00  0.53           C  
ATOM    488  CD  ARG A  34       9.265   1.492  11.642  1.00  0.95           C  
ATOM    489  NE  ARG A  34      10.597   0.868  11.739  1.00  1.56           N  
ATOM    490  CZ  ARG A  34      11.729   1.523  12.043  1.00  2.31           C  
ATOM    491  NH1 ARG A  34      11.693   2.765  12.500  1.00  2.63           N  
ATOM    492  NH2 ARG A  34      12.881   0.890  11.985  1.00  3.28           N  
ATOM    493  H   ARG A  34       8.655  -1.974   9.037  1.00  0.40           H  
ATOM    494  HA  ARG A  34       6.999   0.346   8.318  1.00  0.41           H  
ATOM    495  HB2 ARG A  34       9.847   0.215   9.315  1.00  0.47           H  
ATOM    496  HB3 ARG A  34       8.975   1.694   8.938  1.00  0.49           H  
ATOM    497  HG2 ARG A  34       7.370   1.207  10.712  1.00  0.71           H  
ATOM    498  HG3 ARG A  34       8.228  -0.287  11.082  1.00  0.81           H  
ATOM    499  HD2 ARG A  34       9.376   2.497  11.264  1.00  1.53           H  
ATOM    500  HD3 ARG A  34       8.822   1.526  12.626  1.00  1.62           H  
ATOM    501  HE  ARG A  34      10.640  -0.094  11.526  1.00  2.01           H  
ATOM    502 HH11 ARG A  34      10.832   3.266  12.645  1.00  2.59           H  
ATOM    503 HH12 ARG A  34      12.535   3.261  12.734  1.00  3.33           H  
ATOM    504 HH21 ARG A  34      12.910  -0.086  11.738  1.00  3.66           H  
ATOM    505 HH22 ARG A  34      13.758   1.359  12.127  1.00  3.89           H  
ATOM    506  N   PHE A  35       7.996   0.888   6.112  1.00  0.32           N  
ATOM    507  CA  PHE A  35       8.464   1.103   4.749  1.00  0.35           C  
ATOM    508  C   PHE A  35       9.904   1.624   4.717  1.00  0.46           C  
ATOM    509  O   PHE A  35      10.701   1.203   3.875  1.00  0.53           O  
ATOM    510  CB  PHE A  35       7.517   2.015   3.959  1.00  0.33           C  
ATOM    511  CG  PHE A  35       6.161   1.407   3.703  1.00  0.34           C  
ATOM    512  CD1 PHE A  35       6.053   0.173   3.084  1.00  0.43           C  
ATOM    513  CD2 PHE A  35       5.006   2.054   4.091  1.00  0.37           C  
ATOM    514  CE1 PHE A  35       4.821  -0.396   2.855  1.00  0.52           C  
ATOM    515  CE2 PHE A  35       3.768   1.489   3.866  1.00  0.44           C  
ATOM    516  CZ  PHE A  35       3.677   0.263   3.245  1.00  0.53           C  
ATOM    517  H   PHE A  35       7.226   1.399   6.454  1.00  0.31           H  
ATOM    518  HA  PHE A  35       8.471   0.130   4.282  1.00  0.39           H  
ATOM    519  HB2 PHE A  35       7.368   2.932   4.511  1.00  0.33           H  
ATOM    520  HB3 PHE A  35       7.964   2.246   3.003  1.00  0.37           H  
ATOM    521  HD1 PHE A  35       6.949  -0.344   2.777  1.00  0.47           H  
ATOM    522  HD2 PHE A  35       5.067   3.019   4.573  1.00  0.39           H  
ATOM    523  HE1 PHE A  35       4.753  -1.357   2.368  1.00  0.63           H  
ATOM    524  HE2 PHE A  35       2.874   2.009   4.176  1.00  0.49           H  
ATOM    525  HZ  PHE A  35       2.708  -0.182   3.069  1.00  0.62           H  
ATOM    526  N   GLU A  36      10.249   2.485   5.673  1.00  0.59           N  
ATOM    527  CA  GLU A  36      11.614   3.015   5.795  1.00  0.80           C  
ATOM    528  C   GLU A  36      12.616   1.875   6.058  1.00  0.82           C  
ATOM    529  O   GLU A  36      13.803   1.966   5.732  1.00  0.94           O  
ATOM    530  CB  GLU A  36      11.705   4.021   6.951  1.00  1.02           C  
ATOM    531  CG  GLU A  36      11.376   3.421   8.318  1.00  1.13           C  
ATOM    532  CD  GLU A  36      11.760   4.317   9.456  1.00  1.46           C  
ATOM    533  OE1 GLU A  36      12.963   4.383   9.780  1.00  1.95           O  
ATOM    534  OE2 GLU A  36      10.881   4.954  10.049  1.00  1.87           O  
ATOM    535  H   GLU A  36       9.554   2.805   6.296  1.00  0.60           H  
ATOM    536  HA  GLU A  36      11.872   3.513   4.872  1.00  0.89           H  
ATOM    537  HB2 GLU A  36      12.710   4.417   6.991  1.00  1.73           H  
ATOM    538  HB3 GLU A  36      11.015   4.830   6.762  1.00  1.61           H  
ATOM    539  HG2 GLU A  36      10.313   3.240   8.369  1.00  1.66           H  
ATOM    540  HG3 GLU A  36      11.901   2.482   8.420  1.00  1.75           H  
ATOM    541  N   ASP A  37      12.116   0.806   6.628  1.00  0.76           N  
ATOM    542  CA  ASP A  37      12.922  -0.325   7.005  1.00  0.84           C  
ATOM    543  C   ASP A  37      13.078  -1.269   5.830  1.00  0.79           C  
ATOM    544  O   ASP A  37      14.197  -1.626   5.444  1.00  0.97           O  
ATOM    545  CB  ASP A  37      12.262  -1.041   8.183  1.00  0.93           C  
ATOM    546  CG  ASP A  37      13.038  -2.230   8.682  1.00  1.26           C  
ATOM    547  OD1 ASP A  37      12.848  -3.336   8.139  1.00  1.98           O  
ATOM    548  OD2 ASP A  37      13.877  -2.080   9.583  1.00  1.31           O  
ATOM    549  H   ASP A  37      11.149   0.777   6.782  1.00  0.69           H  
ATOM    550  HA  ASP A  37      13.893   0.031   7.317  1.00  0.95           H  
ATOM    551  HB2 ASP A  37      12.153  -0.346   9.002  1.00  1.48           H  
ATOM    552  HB3 ASP A  37      11.280  -1.374   7.879  1.00  1.15           H  
ATOM    553  N   ILE A  38      11.966  -1.599   5.202  1.00  0.62           N  
ATOM    554  CA  ILE A  38      11.951  -2.564   4.100  1.00  0.62           C  
ATOM    555  C   ILE A  38      12.328  -1.967   2.728  1.00  0.63           C  
ATOM    556  O   ILE A  38      11.964  -2.501   1.687  1.00  0.69           O  
ATOM    557  CB  ILE A  38      10.612  -3.348   4.016  1.00  0.63           C  
ATOM    558  CG1 ILE A  38       9.414  -2.388   3.860  1.00  0.55           C  
ATOM    559  CG2 ILE A  38      10.451  -4.226   5.252  1.00  0.72           C  
ATOM    560  CD1 ILE A  38       8.065  -3.077   3.750  1.00  0.65           C  
ATOM    561  H   ILE A  38      11.118  -1.200   5.500  1.00  0.54           H  
ATOM    562  HA  ILE A  38      12.727  -3.278   4.341  1.00  0.72           H  
ATOM    563  HB  ILE A  38      10.661  -3.998   3.154  1.00  0.70           H  
ATOM    564 HG12 ILE A  38       9.376  -1.735   4.719  1.00  0.50           H  
ATOM    565 HG13 ILE A  38       9.558  -1.791   2.971  1.00  0.55           H  
ATOM    566 HG21 ILE A  38       9.519  -4.768   5.194  1.00  1.13           H  
ATOM    567 HG22 ILE A  38      10.457  -3.598   6.131  1.00  1.39           H  
ATOM    568 HG23 ILE A  38      11.276  -4.921   5.300  1.00  1.25           H  
ATOM    569 HD11 ILE A  38       8.059  -3.726   2.887  1.00  1.12           H  
ATOM    570 HD12 ILE A  38       7.289  -2.333   3.645  1.00  1.16           H  
ATOM    571 HD13 ILE A  38       7.887  -3.661   4.641  1.00  1.28           H  
ATOM    572  N   GLY A  39      13.129  -0.918   2.752  1.00  0.66           N  
ATOM    573  CA  GLY A  39      13.663  -0.317   1.530  1.00  0.76           C  
ATOM    574  C   GLY A  39      12.613   0.303   0.628  1.00  0.64           C  
ATOM    575  O   GLY A  39      12.659   0.153  -0.603  1.00  0.74           O  
ATOM    576  H   GLY A  39      13.364  -0.553   3.629  1.00  0.68           H  
ATOM    577  HA2 GLY A  39      14.370   0.452   1.805  1.00  0.85           H  
ATOM    578  HA3 GLY A  39      14.192  -1.081   0.978  1.00  0.90           H  
ATOM    579  N   TYR A  40      11.666   0.977   1.213  1.00  0.50           N  
ATOM    580  CA  TYR A  40      10.646   1.646   0.457  1.00  0.41           C  
ATOM    581  C   TYR A  40      10.837   3.122   0.461  1.00  0.40           C  
ATOM    582  O   TYR A  40      10.589   3.787   1.472  1.00  0.57           O  
ATOM    583  CB  TYR A  40       9.242   1.339   0.970  1.00  0.43           C  
ATOM    584  CG  TYR A  40       8.620   0.086   0.441  1.00  0.41           C  
ATOM    585  CD1 TYR A  40       9.280  -1.127   0.576  1.00  0.67           C  
ATOM    586  CD2 TYR A  40       7.383   0.100  -0.174  1.00  0.65           C  
ATOM    587  CE1 TYR A  40       8.722  -2.286   0.104  1.00  0.99           C  
ATOM    588  CE2 TYR A  40       6.815  -1.054  -0.651  1.00  0.97           C  
ATOM    589  CZ  TYR A  40       7.463  -2.216  -0.555  1.00  1.10           C  
ATOM    590  OH  TYR A  40       6.913  -3.386  -0.995  1.00  1.52           O  
ATOM    591  H   TYR A  40      11.641   1.053   2.192  1.00  0.53           H  
ATOM    592  HA  TYR A  40      10.710   1.290  -0.561  1.00  0.47           H  
ATOM    593  HB2 TYR A  40       9.276   1.249   2.046  1.00  0.66           H  
ATOM    594  HB3 TYR A  40       8.595   2.167   0.715  1.00  0.64           H  
ATOM    595  HD1 TYR A  40      10.255  -1.153   1.046  1.00  0.78           H  
ATOM    596  HD2 TYR A  40       6.864   1.039  -0.280  1.00  0.77           H  
ATOM    597  HE1 TYR A  40       9.263  -3.213   0.227  1.00  1.26           H  
ATOM    598  HE2 TYR A  40       5.849  -1.022  -1.133  1.00  1.23           H  
ATOM    599  HH  TYR A  40       7.023  -4.106  -0.360  1.00  1.61           H  
ATOM    600  N   ASP A  41      11.301   3.639  -0.642  1.00  0.45           N  
ATOM    601  CA  ASP A  41      11.295   5.065  -0.831  1.00  0.57           C  
ATOM    602  C   ASP A  41       9.846   5.432  -1.069  1.00  0.46           C  
ATOM    603  O   ASP A  41       9.056   4.571  -1.523  1.00  0.44           O  
ATOM    604  CB  ASP A  41      12.158   5.479  -2.045  1.00  0.78           C  
ATOM    605  CG  ASP A  41      12.140   6.984  -2.304  1.00  1.35           C  
ATOM    606  OD1 ASP A  41      11.258   7.471  -3.040  1.00  2.04           O  
ATOM    607  OD2 ASP A  41      13.013   7.694  -1.793  1.00  1.88           O  
ATOM    608  H   ASP A  41      11.645   3.052  -1.347  1.00  0.55           H  
ATOM    609  HA  ASP A  41      11.651   5.542   0.072  1.00  0.68           H  
ATOM    610  HB2 ASP A  41      13.180   5.178  -1.870  1.00  1.28           H  
ATOM    611  HB3 ASP A  41      11.787   4.975  -2.926  1.00  1.40           H  
ATOM    612  N   SER A  42       9.467   6.640  -0.773  1.00  0.46           N  
ATOM    613  CA  SER A  42       8.109   7.058  -0.961  1.00  0.47           C  
ATOM    614  C   SER A  42       7.652   6.957  -2.415  1.00  0.45           C  
ATOM    615  O   SER A  42       6.479   6.838  -2.658  1.00  0.49           O  
ATOM    616  CB  SER A  42       7.889   8.422  -0.372  1.00  0.66           C  
ATOM    617  OG  SER A  42       9.103   9.216  -0.542  1.00  1.03           O  
ATOM    618  H   SER A  42      10.109   7.299  -0.435  1.00  0.51           H  
ATOM    619  HA  SER A  42       7.509   6.353  -0.403  1.00  0.51           H  
ATOM    620  HB2 SER A  42       7.085   8.888  -0.923  1.00  0.69           H  
ATOM    621  HB3 SER A  42       7.615   8.366   0.670  1.00  0.94           H  
ATOM    622  N   LEU A  43       8.587   6.972  -3.365  1.00  0.51           N  
ATOM    623  CA  LEU A  43       8.255   6.753  -4.766  1.00  0.63           C  
ATOM    624  C   LEU A  43       7.644   5.375  -4.927  1.00  0.56           C  
ATOM    625  O   LEU A  43       6.565   5.236  -5.486  1.00  0.61           O  
ATOM    626  CB  LEU A  43       9.499   6.893  -5.656  1.00  0.82           C  
ATOM    627  CG  LEU A  43       9.350   6.487  -7.132  1.00  1.11           C  
ATOM    628  CD1 LEU A  43       8.219   7.244  -7.813  1.00  1.63           C  
ATOM    629  CD2 LEU A  43      10.659   6.712  -7.863  1.00  1.86           C  
ATOM    630  H   LEU A  43       9.530   7.142  -3.122  1.00  0.52           H  
ATOM    631  HA  LEU A  43       7.525   7.494  -5.053  1.00  0.73           H  
ATOM    632  HB2 LEU A  43       9.815   7.926  -5.628  1.00  0.89           H  
ATOM    633  HB3 LEU A  43      10.284   6.291  -5.222  1.00  0.79           H  
ATOM    634  HG  LEU A  43       9.119   5.434  -7.183  1.00  1.73           H  
ATOM    635 HD11 LEU A  43       7.290   7.021  -7.308  1.00  2.14           H  
ATOM    636 HD12 LEU A  43       8.141   6.917  -8.840  1.00  2.08           H  
ATOM    637 HD13 LEU A  43       8.406   8.306  -7.776  1.00  2.18           H  
ATOM    638 HD21 LEU A  43      10.552   6.420  -8.897  1.00  2.29           H  
ATOM    639 HD22 LEU A  43      11.435   6.118  -7.401  1.00  2.39           H  
ATOM    640 HD23 LEU A  43      10.927   7.757  -7.809  1.00  2.41           H  
ATOM    641  N   ALA A  44       8.314   4.373  -4.371  1.00  0.50           N  
ATOM    642  CA  ALA A  44       7.843   2.998  -4.424  1.00  0.48           C  
ATOM    643  C   ALA A  44       6.510   2.881  -3.697  1.00  0.41           C  
ATOM    644  O   ALA A  44       5.593   2.199  -4.148  1.00  0.47           O  
ATOM    645  CB  ALA A  44       8.875   2.063  -3.802  1.00  0.51           C  
ATOM    646  H   ALA A  44       9.148   4.579  -3.901  1.00  0.51           H  
ATOM    647  HA  ALA A  44       7.705   2.727  -5.461  1.00  0.54           H  
ATOM    648  HB1 ALA A  44       9.016   2.326  -2.764  1.00  1.13           H  
ATOM    649  HB2 ALA A  44       9.812   2.164  -4.328  1.00  1.19           H  
ATOM    650  HB3 ALA A  44       8.527   1.044  -3.873  1.00  1.09           H  
ATOM    651  N   LEU A  45       6.404   3.591  -2.593  1.00  0.34           N  
ATOM    652  CA  LEU A  45       5.192   3.615  -1.800  1.00  0.31           C  
ATOM    653  C   LEU A  45       4.029   4.256  -2.590  1.00  0.32           C  
ATOM    654  O   LEU A  45       2.922   3.707  -2.631  1.00  0.34           O  
ATOM    655  CB  LEU A  45       5.454   4.356  -0.485  1.00  0.29           C  
ATOM    656  CG  LEU A  45       4.272   4.493   0.469  1.00  0.33           C  
ATOM    657  CD1 LEU A  45       3.692   3.133   0.798  1.00  0.86           C  
ATOM    658  CD2 LEU A  45       4.715   5.195   1.738  1.00  0.86           C  
ATOM    659  H   LEU A  45       7.185   4.111  -2.303  1.00  0.34           H  
ATOM    660  HA  LEU A  45       4.943   2.586  -1.578  1.00  0.34           H  
ATOM    661  HB2 LEU A  45       6.247   3.843   0.037  1.00  0.32           H  
ATOM    662  HB3 LEU A  45       5.801   5.348  -0.730  1.00  0.31           H  
ATOM    663  HG  LEU A  45       3.500   5.090   0.006  1.00  0.63           H  
ATOM    664 HD11 LEU A  45       3.356   2.657  -0.111  1.00  1.47           H  
ATOM    665 HD12 LEU A  45       2.856   3.251   1.473  1.00  1.45           H  
ATOM    666 HD13 LEU A  45       4.449   2.523   1.266  1.00  1.41           H  
ATOM    667 HD21 LEU A  45       5.498   4.618   2.209  1.00  1.37           H  
ATOM    668 HD22 LEU A  45       3.873   5.272   2.411  1.00  1.49           H  
ATOM    669 HD23 LEU A  45       5.082   6.180   1.497  1.00  1.41           H  
ATOM    670  N   MET A  46       4.301   5.388  -3.236  1.00  0.35           N  
ATOM    671  CA  MET A  46       3.316   6.083  -4.079  1.00  0.39           C  
ATOM    672  C   MET A  46       2.903   5.193  -5.211  1.00  0.41           C  
ATOM    673  O   MET A  46       1.733   5.042  -5.489  1.00  0.46           O  
ATOM    674  CB  MET A  46       3.895   7.365  -4.684  1.00  0.46           C  
ATOM    675  CG  MET A  46       4.205   8.468  -3.705  1.00  0.50           C  
ATOM    676  SD  MET A  46       2.739   9.163  -2.925  1.00  0.85           S  
ATOM    677  CE  MET A  46       1.874   9.832  -4.348  1.00  1.73           C  
ATOM    678  H   MET A  46       5.197   5.786  -3.140  1.00  0.36           H  
ATOM    679  HA  MET A  46       2.457   6.334  -3.475  1.00  0.41           H  
ATOM    680  HB2 MET A  46       4.813   7.118  -5.197  1.00  0.49           H  
ATOM    681  HB3 MET A  46       3.193   7.747  -5.410  1.00  0.51           H  
ATOM    682  HG2 MET A  46       4.852   8.057  -2.942  1.00  1.03           H  
ATOM    683  HG3 MET A  46       4.733   9.235  -4.247  1.00  0.97           H  
ATOM    684  HE1 MET A  46       1.654   9.034  -5.043  1.00  2.12           H  
ATOM    685  HE2 MET A  46       2.496  10.570  -4.831  1.00  2.32           H  
ATOM    686  HE3 MET A  46       0.953  10.294  -4.022  1.00  2.31           H  
ATOM    687  N   GLU A  47       3.887   4.585  -5.826  1.00  0.40           N  
ATOM    688  CA  GLU A  47       3.714   3.701  -6.955  1.00  0.44           C  
ATOM    689  C   GLU A  47       2.885   2.462  -6.558  1.00  0.42           C  
ATOM    690  O   GLU A  47       2.223   1.842  -7.391  1.00  0.50           O  
ATOM    691  CB  GLU A  47       5.106   3.335  -7.466  1.00  0.49           C  
ATOM    692  CG  GLU A  47       5.146   2.501  -8.730  1.00  0.71           C  
ATOM    693  CD  GLU A  47       4.386   3.125  -9.868  1.00  0.88           C  
ATOM    694  OE1 GLU A  47       4.859   4.115 -10.446  1.00  1.43           O  
ATOM    695  OE2 GLU A  47       3.320   2.610 -10.228  1.00  1.63           O  
ATOM    696  H   GLU A  47       4.807   4.752  -5.518  1.00  0.38           H  
ATOM    697  HA  GLU A  47       3.191   4.242  -7.731  1.00  0.49           H  
ATOM    698  HB2 GLU A  47       5.630   4.267  -7.624  1.00  0.48           H  
ATOM    699  HB3 GLU A  47       5.616   2.797  -6.681  1.00  0.51           H  
ATOM    700  HG2 GLU A  47       6.175   2.372  -9.030  1.00  1.36           H  
ATOM    701  HG3 GLU A  47       4.713   1.539  -8.502  1.00  1.38           H  
ATOM    702  N   THR A  48       2.931   2.109  -5.292  1.00  0.38           N  
ATOM    703  CA  THR A  48       2.115   1.039  -4.783  1.00  0.38           C  
ATOM    704  C   THR A  48       0.692   1.562  -4.599  1.00  0.37           C  
ATOM    705  O   THR A  48      -0.253   1.078  -5.239  1.00  0.41           O  
ATOM    706  CB  THR A  48       2.646   0.556  -3.413  1.00  0.39           C  
ATOM    707  OG1 THR A  48       4.010   0.116  -3.529  1.00  0.47           O  
ATOM    708  CG2 THR A  48       1.787  -0.585  -2.891  1.00  0.42           C  
ATOM    709  H   THR A  48       3.542   2.588  -4.694  1.00  0.39           H  
ATOM    710  HA  THR A  48       2.125   0.217  -5.481  1.00  0.41           H  
ATOM    711  HB  THR A  48       2.596   1.379  -2.715  1.00  0.37           H  
ATOM    712  HG1 THR A  48       4.563   0.827  -3.881  1.00  0.66           H  
ATOM    713 HG21 THR A  48       2.166  -0.914  -1.934  1.00  0.99           H  
ATOM    714 HG22 THR A  48       1.813  -1.404  -3.594  1.00  1.18           H  
ATOM    715 HG23 THR A  48       0.769  -0.242  -2.774  1.00  1.15           H  
ATOM    716  N   ALA A  49       0.568   2.580  -3.747  1.00  0.35           N  
ATOM    717  CA  ALA A  49      -0.706   3.153  -3.376  1.00  0.38           C  
ATOM    718  C   ALA A  49      -1.488   3.630  -4.583  1.00  0.40           C  
ATOM    719  O   ALA A  49      -2.535   3.092  -4.874  1.00  0.42           O  
ATOM    720  CB  ALA A  49      -0.509   4.289  -2.378  1.00  0.42           C  
ATOM    721  H   ALA A  49       1.386   2.969  -3.362  1.00  0.35           H  
ATOM    722  HA  ALA A  49      -1.278   2.380  -2.884  1.00  0.40           H  
ATOM    723  HB1 ALA A  49       0.036   5.092  -2.852  1.00  1.11           H  
ATOM    724  HB2 ALA A  49       0.049   3.928  -1.526  1.00  1.09           H  
ATOM    725  HB3 ALA A  49      -1.472   4.653  -2.049  1.00  1.05           H  
ATOM    726  N   ALA A  50      -0.915   4.567  -5.340  1.00  0.43           N  
ATOM    727  CA  ALA A  50      -1.602   5.228  -6.461  1.00  0.48           C  
ATOM    728  C   ALA A  50      -2.061   4.248  -7.535  1.00  0.47           C  
ATOM    729  O   ALA A  50      -3.079   4.464  -8.190  1.00  0.51           O  
ATOM    730  CB  ALA A  50      -0.735   6.322  -7.057  1.00  0.58           C  
ATOM    731  H   ALA A  50       0.023   4.812  -5.165  1.00  0.42           H  
ATOM    732  HA  ALA A  50      -2.485   5.693  -6.048  1.00  0.52           H  
ATOM    733  HB1 ALA A  50      -0.426   7.000  -6.275  1.00  1.24           H  
ATOM    734  HB2 ALA A  50      -1.297   6.863  -7.804  1.00  1.14           H  
ATOM    735  HB3 ALA A  50       0.138   5.879  -7.514  1.00  1.16           H  
ATOM    736  N   ARG A  51      -1.342   3.155  -7.676  1.00  0.46           N  
ATOM    737  CA  ARG A  51      -1.697   2.127  -8.632  1.00  0.51           C  
ATOM    738  C   ARG A  51      -3.013   1.469  -8.215  1.00  0.49           C  
ATOM    739  O   ARG A  51      -3.893   1.198  -9.049  1.00  0.62           O  
ATOM    740  CB  ARG A  51      -0.580   1.099  -8.722  1.00  0.57           C  
ATOM    741  CG  ARG A  51      -0.809   0.009  -9.744  1.00  0.79           C  
ATOM    742  CD  ARG A  51       0.403  -0.889  -9.860  1.00  0.80           C  
ATOM    743  NE  ARG A  51       1.596  -0.130 -10.250  1.00  1.38           N  
ATOM    744  CZ  ARG A  51       2.639  -0.618 -10.918  1.00  1.81           C  
ATOM    745  NH1 ARG A  51       2.645  -1.881 -11.329  1.00  1.82           N  
ATOM    746  NH2 ARG A  51       3.649   0.174 -11.188  1.00  2.77           N  
ATOM    747  H   ARG A  51      -0.545   3.045  -7.114  1.00  0.45           H  
ATOM    748  HA  ARG A  51      -1.827   2.598  -9.595  1.00  0.57           H  
ATOM    749  HB2 ARG A  51       0.338   1.610  -8.976  1.00  0.83           H  
ATOM    750  HB3 ARG A  51      -0.460   0.636  -7.754  1.00  0.83           H  
ATOM    751  HG2 ARG A  51      -1.659  -0.583  -9.439  1.00  1.19           H  
ATOM    752  HG3 ARG A  51      -1.006   0.462 -10.704  1.00  1.13           H  
ATOM    753  HD2 ARG A  51       0.581  -1.357  -8.902  1.00  1.32           H  
ATOM    754  HD3 ARG A  51       0.210  -1.645 -10.605  1.00  1.12           H  
ATOM    755  HE  ARG A  51       1.609   0.819  -9.980  1.00  1.96           H  
ATOM    756 HH11 ARG A  51       1.876  -2.497 -11.157  1.00  1.74           H  
ATOM    757 HH12 ARG A  51       3.417  -2.287 -11.839  1.00  2.39           H  
ATOM    758 HH21 ARG A  51       3.612   1.138 -10.881  1.00  3.27           H  
ATOM    759 HH22 ARG A  51       4.485  -0.084 -11.687  1.00  3.20           H  
ATOM    760  N   LEU A  52      -3.156   1.260  -6.923  1.00  0.41           N  
ATOM    761  CA  LEU A  52      -4.357   0.692  -6.343  1.00  0.40           C  
ATOM    762  C   LEU A  52      -5.454   1.745  -6.362  1.00  0.37           C  
ATOM    763  O   LEU A  52      -6.586   1.476  -6.765  1.00  0.41           O  
ATOM    764  CB  LEU A  52      -4.072   0.241  -4.906  1.00  0.39           C  
ATOM    765  CG  LEU A  52      -2.961  -0.803  -4.749  1.00  0.46           C  
ATOM    766  CD1 LEU A  52      -2.671  -1.069  -3.281  1.00  0.49           C  
ATOM    767  CD2 LEU A  52      -3.344  -2.093  -5.456  1.00  0.56           C  
ATOM    768  H   LEU A  52      -2.425   1.527  -6.320  1.00  0.40           H  
ATOM    769  HA  LEU A  52      -4.670  -0.158  -6.928  1.00  0.46           H  
ATOM    770  HB2 LEU A  52      -3.806   1.111  -4.324  1.00  0.37           H  
ATOM    771  HB3 LEU A  52      -4.981  -0.179  -4.499  1.00  0.41           H  
ATOM    772  HG  LEU A  52      -2.056  -0.425  -5.202  1.00  0.46           H  
ATOM    773 HD11 LEU A  52      -1.888  -1.807  -3.198  1.00  1.07           H  
ATOM    774 HD12 LEU A  52      -3.564  -1.433  -2.796  1.00  1.22           H  
ATOM    775 HD13 LEU A  52      -2.352  -0.154  -2.803  1.00  1.08           H  
ATOM    776 HD21 LEU A  52      -4.257  -2.482  -5.031  1.00  1.04           H  
ATOM    777 HD22 LEU A  52      -2.550  -2.816  -5.337  1.00  1.11           H  
ATOM    778 HD23 LEU A  52      -3.491  -1.895  -6.508  1.00  1.34           H  
ATOM    779  N   GLU A  53      -5.070   2.944  -5.978  1.00  0.37           N  
ATOM    780  CA  GLU A  53      -5.929   4.120  -5.934  1.00  0.38           C  
ATOM    781  C   GLU A  53      -6.686   4.323  -7.231  1.00  0.40           C  
ATOM    782  O   GLU A  53      -7.920   4.290  -7.250  1.00  0.44           O  
ATOM    783  CB  GLU A  53      -5.083   5.345  -5.698  1.00  0.46           C  
ATOM    784  CG  GLU A  53      -4.373   5.386  -4.386  1.00  0.64           C  
ATOM    785  CD  GLU A  53      -5.314   5.634  -3.313  1.00  1.43           C  
ATOM    786  OE1 GLU A  53      -5.988   6.666  -3.397  1.00  1.52           O  
ATOM    787  OE2 GLU A  53      -5.433   4.816  -2.420  1.00  2.19           O  
ATOM    788  H   GLU A  53      -4.142   3.056  -5.672  1.00  0.43           H  
ATOM    789  HA  GLU A  53      -6.629   4.027  -5.117  1.00  0.42           H  
ATOM    790  HB2 GLU A  53      -4.364   5.480  -6.491  1.00  0.62           H  
ATOM    791  HB3 GLU A  53      -5.778   6.169  -5.694  1.00  0.63           H  
ATOM    792  HG2 GLU A  53      -3.895   4.432  -4.218  1.00  0.97           H  
ATOM    793  HG3 GLU A  53      -3.630   6.169  -4.396  1.00  0.85           H  
ATOM    794  N   SER A  54      -5.946   4.510  -8.311  1.00  0.44           N  
ATOM    795  CA  SER A  54      -6.523   4.777  -9.608  1.00  0.51           C  
ATOM    796  C   SER A  54      -7.319   3.569 -10.133  1.00  0.51           C  
ATOM    797  O   SER A  54      -8.322   3.736 -10.816  1.00  0.58           O  
ATOM    798  CB  SER A  54      -5.415   5.153 -10.593  1.00  0.61           C  
ATOM    799  OG  SER A  54      -4.597   6.208 -10.078  1.00  1.18           O  
ATOM    800  H   SER A  54      -4.964   4.484  -8.232  1.00  0.45           H  
ATOM    801  HA  SER A  54      -7.191   5.620  -9.509  1.00  0.56           H  
ATOM    802  HB2 SER A  54      -4.793   4.289 -10.775  1.00  1.01           H  
ATOM    803  HB3 SER A  54      -5.860   5.480 -11.521  1.00  1.17           H  
ATOM    804  HG  SER A  54      -4.976   6.574  -9.266  1.00  1.59           H  
ATOM    805  N   ARG A  55      -6.893   2.360  -9.772  1.00  0.49           N  
ATOM    806  CA  ARG A  55      -7.552   1.155 -10.267  1.00  0.53           C  
ATOM    807  C   ARG A  55      -8.903   0.935  -9.580  1.00  0.54           C  
ATOM    808  O   ARG A  55      -9.916   0.717 -10.237  1.00  0.67           O  
ATOM    809  CB  ARG A  55      -6.670  -0.101 -10.080  1.00  0.60           C  
ATOM    810  CG  ARG A  55      -7.335  -1.370 -10.605  1.00  0.76           C  
ATOM    811  CD  ARG A  55      -6.559  -2.642 -10.310  1.00  0.93           C  
ATOM    812  NE  ARG A  55      -5.262  -2.747 -10.998  1.00  1.46           N  
ATOM    813  CZ  ARG A  55      -4.599  -3.912 -11.161  1.00  2.05           C  
ATOM    814  NH1 ARG A  55      -5.212  -5.070 -10.904  1.00  2.15           N  
ATOM    815  NH2 ARG A  55      -3.376  -3.919 -11.656  1.00  2.93           N  
ATOM    816  H   ARG A  55      -6.130   2.288  -9.160  1.00  0.49           H  
ATOM    817  HA  ARG A  55      -7.726   1.295 -11.323  1.00  0.57           H  
ATOM    818  HB2 ARG A  55      -5.737   0.041 -10.603  1.00  0.69           H  
ATOM    819  HB3 ARG A  55      -6.471  -0.236  -9.027  1.00  0.60           H  
ATOM    820  HG2 ARG A  55      -8.309  -1.460 -10.150  1.00  1.11           H  
ATOM    821  HG3 ARG A  55      -7.455  -1.272 -11.674  1.00  0.97           H  
ATOM    822  HD2 ARG A  55      -6.382  -2.694  -9.246  1.00  1.43           H  
ATOM    823  HD3 ARG A  55      -7.173  -3.482 -10.600  1.00  1.49           H  
ATOM    824  HE  ARG A  55      -4.867  -1.903 -11.308  1.00  1.82           H  
ATOM    825 HH11 ARG A  55      -6.170  -5.096 -10.598  1.00  2.10           H  
ATOM    826 HH12 ARG A  55      -4.769  -5.968 -11.006  1.00  2.67           H  
ATOM    827 HH21 ARG A  55      -2.921  -3.059 -11.924  1.00  3.32           H  
ATOM    828 HH22 ARG A  55      -2.864  -4.781 -11.771  1.00  3.41           H  
ATOM    829  N   TYR A  56      -8.916   1.013  -8.264  1.00  0.51           N  
ATOM    830  CA  TYR A  56     -10.117   0.691  -7.506  1.00  0.59           C  
ATOM    831  C   TYR A  56     -10.981   1.926  -7.235  1.00  0.64           C  
ATOM    832  O   TYR A  56     -12.076   1.822  -6.685  1.00  0.81           O  
ATOM    833  CB  TYR A  56      -9.756  -0.063  -6.214  1.00  0.66           C  
ATOM    834  CG  TYR A  56      -8.963  -1.338  -6.481  1.00  0.71           C  
ATOM    835  CD1 TYR A  56      -9.592  -2.519  -6.862  1.00  0.89           C  
ATOM    836  CD2 TYR A  56      -7.581  -1.345  -6.373  1.00  0.71           C  
ATOM    837  CE1 TYR A  56      -8.856  -3.663  -7.131  1.00  0.99           C  
ATOM    838  CE2 TYR A  56      -6.844  -2.474  -6.632  1.00  0.82           C  
ATOM    839  CZ  TYR A  56      -7.478  -3.632  -7.011  1.00  0.95           C  
ATOM    840  OH  TYR A  56      -6.729  -4.760  -7.286  1.00  1.09           O  
ATOM    841  H   TYR A  56      -8.102   1.294  -7.786  1.00  0.50           H  
ATOM    842  HA  TYR A  56     -10.698   0.029  -8.131  1.00  0.63           H  
ATOM    843  HB2 TYR A  56      -9.159   0.578  -5.585  1.00  0.65           H  
ATOM    844  HB3 TYR A  56     -10.664  -0.336  -5.696  1.00  0.76           H  
ATOM    845  HD1 TYR A  56     -10.668  -2.537  -6.954  1.00  1.01           H  
ATOM    846  HD2 TYR A  56      -7.079  -0.437  -6.073  1.00  0.70           H  
ATOM    847  HE1 TYR A  56      -9.357  -4.572  -7.425  1.00  1.17           H  
ATOM    848  HE2 TYR A  56      -5.768  -2.449  -6.538  1.00  0.90           H  
ATOM    849  HH  TYR A  56      -6.022  -4.858  -6.627  1.00  1.48           H  
ATOM    850  N   GLY A  57     -10.483   3.082  -7.624  1.00  0.59           N  
ATOM    851  CA  GLY A  57     -11.251   4.303  -7.518  1.00  0.67           C  
ATOM    852  C   GLY A  57     -11.343   4.838  -6.107  1.00  0.66           C  
ATOM    853  O   GLY A  57     -12.437   5.026  -5.585  1.00  0.88           O  
ATOM    854  H   GLY A  57      -9.569   3.122  -7.977  1.00  0.54           H  
ATOM    855  HA2 GLY A  57     -10.788   5.055  -8.140  1.00  0.66           H  
ATOM    856  HA3 GLY A  57     -12.247   4.114  -7.888  1.00  0.76           H  
ATOM    857  N   VAL A  58     -10.207   5.052  -5.482  1.00  0.49           N  
ATOM    858  CA  VAL A  58     -10.150   5.639  -4.142  1.00  0.47           C  
ATOM    859  C   VAL A  58      -9.264   6.888  -4.179  1.00  0.44           C  
ATOM    860  O   VAL A  58      -8.705   7.188  -5.247  1.00  0.46           O  
ATOM    861  CB  VAL A  58      -9.697   4.634  -3.034  1.00  0.51           C  
ATOM    862  CG1 VAL A  58     -10.641   3.469  -2.968  1.00  0.68           C  
ATOM    863  CG2 VAL A  58      -8.332   4.103  -3.304  1.00  0.64           C  
ATOM    864  H   VAL A  58      -9.363   4.827  -5.933  1.00  0.44           H  
ATOM    865  HA  VAL A  58     -11.154   5.981  -3.934  1.00  0.56           H  
ATOM    866  HB  VAL A  58      -9.693   5.138  -2.079  1.00  0.53           H  
ATOM    867 HG11 VAL A  58     -11.650   3.803  -2.780  1.00  1.26           H  
ATOM    868 HG12 VAL A  58     -10.304   2.800  -2.190  1.00  1.17           H  
ATOM    869 HG13 VAL A  58     -10.582   2.966  -3.921  1.00  1.20           H  
ATOM    870 HG21 VAL A  58      -7.641   4.928  -3.380  1.00  1.17           H  
ATOM    871 HG22 VAL A  58      -8.369   3.536  -4.221  1.00  1.37           H  
ATOM    872 HG23 VAL A  58      -8.037   3.453  -2.493  1.00  1.13           H  
ATOM    873  N   SER A  59      -9.135   7.625  -3.081  1.00  0.46           N  
ATOM    874  CA  SER A  59      -8.367   8.855  -3.130  1.00  0.54           C  
ATOM    875  C   SER A  59      -7.571   9.143  -1.826  1.00  0.51           C  
ATOM    876  O   SER A  59      -8.081   9.749  -0.869  1.00  0.66           O  
ATOM    877  CB  SER A  59      -9.286  10.039  -3.513  1.00  0.73           C  
ATOM    878  OG  SER A  59      -8.558  11.230  -3.800  1.00  1.33           O  
ATOM    879  H   SER A  59      -9.540   7.352  -2.228  1.00  0.46           H  
ATOM    880  HA  SER A  59      -7.646   8.729  -3.925  1.00  0.56           H  
ATOM    881  HB2 SER A  59      -9.860   9.772  -4.388  1.00  1.01           H  
ATOM    882  HB3 SER A  59      -9.964  10.234  -2.694  1.00  1.22           H  
ATOM    883  HG  SER A  59      -8.979  11.645  -4.566  1.00  1.65           H  
ATOM    884  N   ILE A  60      -6.380   8.613  -1.776  1.00  0.47           N  
ATOM    885  CA  ILE A  60      -5.387   8.916  -0.768  1.00  0.44           C  
ATOM    886  C   ILE A  60      -4.419   9.943  -1.382  1.00  0.35           C  
ATOM    887  O   ILE A  60      -3.725   9.645  -2.369  1.00  0.37           O  
ATOM    888  CB  ILE A  60      -4.607   7.618  -0.327  1.00  0.52           C  
ATOM    889  CG1 ILE A  60      -5.581   6.624   0.325  1.00  0.73           C  
ATOM    890  CG2 ILE A  60      -3.424   7.933   0.624  1.00  0.50           C  
ATOM    891  CD1 ILE A  60      -4.956   5.295   0.693  1.00  0.61           C  
ATOM    892  H   ILE A  60      -6.163   7.924  -2.452  1.00  0.57           H  
ATOM    893  HA  ILE A  60      -5.887   9.355   0.084  1.00  0.50           H  
ATOM    894  HB  ILE A  60      -4.196   7.162  -1.215  1.00  0.54           H  
ATOM    895 HG12 ILE A  60      -5.978   7.062   1.229  1.00  1.47           H  
ATOM    896 HG13 ILE A  60      -6.395   6.433  -0.360  1.00  1.30           H  
ATOM    897 HG21 ILE A  60      -2.729   8.600   0.137  1.00  1.11           H  
ATOM    898 HG22 ILE A  60      -2.889   7.029   0.894  1.00  1.13           H  
ATOM    899 HG23 ILE A  60      -3.791   8.400   1.526  1.00  1.15           H  
ATOM    900 HD11 ILE A  60      -4.159   5.450   1.406  1.00  1.40           H  
ATOM    901 HD12 ILE A  60      -4.561   4.829  -0.198  1.00  1.21           H  
ATOM    902 HD13 ILE A  60      -5.715   4.660   1.126  1.00  1.22           H  
ATOM    903  N   PRO A  61      -4.443  11.190  -0.874  1.00  0.38           N  
ATOM    904  CA  PRO A  61      -3.569  12.281  -1.351  1.00  0.40           C  
ATOM    905  C   PRO A  61      -2.088  11.984  -1.103  1.00  0.34           C  
ATOM    906  O   PRO A  61      -1.760  11.230  -0.187  1.00  0.30           O  
ATOM    907  CB  PRO A  61      -4.006  13.488  -0.510  1.00  0.52           C  
ATOM    908  CG  PRO A  61      -5.351  13.127   0.016  1.00  0.57           C  
ATOM    909  CD  PRO A  61      -5.349  11.645   0.189  1.00  0.50           C  
ATOM    910  HA  PRO A  61      -3.727  12.486  -2.399  1.00  0.45           H  
ATOM    911  HB2 PRO A  61      -3.298  13.643   0.291  1.00  0.56           H  
ATOM    912  HB3 PRO A  61      -4.052  14.367  -1.136  1.00  0.62           H  
ATOM    913  HG2 PRO A  61      -5.514  13.615   0.966  1.00  0.70           H  
ATOM    914  HG3 PRO A  61      -6.112  13.421  -0.692  1.00  0.65           H  
ATOM    915  HD2 PRO A  61      -4.967  11.376   1.163  1.00  0.57           H  
ATOM    916  HD3 PRO A  61      -6.341  11.243   0.043  1.00  0.59           H  
ATOM    917  N   ASP A  62      -1.210  12.595  -1.915  1.00  0.43           N  
ATOM    918  CA  ASP A  62       0.273  12.410  -1.846  1.00  0.48           C  
ATOM    919  C   ASP A  62       0.781  12.492  -0.409  1.00  0.43           C  
ATOM    920  O   ASP A  62       1.448  11.584   0.080  1.00  0.47           O  
ATOM    921  CB  ASP A  62       1.012  13.503  -2.652  1.00  0.71           C  
ATOM    922  CG  ASP A  62       0.649  13.585  -4.115  1.00  1.29           C  
ATOM    923  OD1 ASP A  62      -0.409  14.165  -4.437  1.00  1.64           O  
ATOM    924  OD2 ASP A  62       1.446  13.155  -4.978  1.00  2.10           O  
ATOM    925  H   ASP A  62      -1.557  13.199  -2.607  1.00  0.52           H  
ATOM    926  HA  ASP A  62       0.521  11.446  -2.265  1.00  0.54           H  
ATOM    927  HB2 ASP A  62       0.793  14.465  -2.212  1.00  1.41           H  
ATOM    928  HB3 ASP A  62       2.075  13.326  -2.569  1.00  1.26           H  
ATOM    929  N   ASP A  63       0.409  13.571   0.271  1.00  0.46           N  
ATOM    930  CA  ASP A  63       0.856  13.844   1.656  1.00  0.55           C  
ATOM    931  C   ASP A  63       0.368  12.787   2.649  1.00  0.46           C  
ATOM    932  O   ASP A  63       0.976  12.569   3.691  1.00  0.52           O  
ATOM    933  CB  ASP A  63       0.417  15.254   2.087  1.00  0.78           C  
ATOM    934  CG  ASP A  63       0.764  15.599   3.528  1.00  1.38           C  
ATOM    935  OD1 ASP A  63       1.966  15.687   3.863  1.00  1.57           O  
ATOM    936  OD2 ASP A  63      -0.173  15.854   4.331  1.00  2.18           O  
ATOM    937  H   ASP A  63      -0.169  14.224  -0.186  1.00  0.50           H  
ATOM    938  HA  ASP A  63       1.935  13.814   1.647  1.00  0.66           H  
ATOM    939  HB2 ASP A  63       0.896  15.979   1.446  1.00  1.22           H  
ATOM    940  HB3 ASP A  63      -0.654  15.335   1.963  1.00  1.27           H  
ATOM    941  N   VAL A  64      -0.723  12.134   2.310  1.00  0.42           N  
ATOM    942  CA  VAL A  64      -1.289  11.079   3.136  1.00  0.43           C  
ATOM    943  C   VAL A  64      -0.638   9.734   2.767  1.00  0.38           C  
ATOM    944  O   VAL A  64      -0.368   8.898   3.625  1.00  0.47           O  
ATOM    945  CB  VAL A  64      -2.830  10.997   2.961  1.00  0.51           C  
ATOM    946  CG1 VAL A  64      -3.440   9.943   3.876  1.00  0.60           C  
ATOM    947  CG2 VAL A  64      -3.465  12.350   3.222  1.00  0.58           C  
ATOM    948  H   VAL A  64      -1.146  12.351   1.452  1.00  0.45           H  
ATOM    949  HA  VAL A  64      -1.056  11.304   4.167  1.00  0.51           H  
ATOM    950  HB  VAL A  64      -3.039  10.718   1.939  1.00  0.50           H  
ATOM    951 HG11 VAL A  64      -3.017   8.977   3.644  1.00  1.16           H  
ATOM    952 HG12 VAL A  64      -4.509   9.911   3.729  1.00  1.29           H  
ATOM    953 HG13 VAL A  64      -3.225  10.194   4.904  1.00  1.08           H  
ATOM    954 HG21 VAL A  64      -3.072  13.074   2.522  1.00  1.29           H  
ATOM    955 HG22 VAL A  64      -3.239  12.666   4.229  1.00  1.12           H  
ATOM    956 HG23 VAL A  64      -4.536  12.278   3.099  1.00  1.10           H  
ATOM    957  N   ALA A  65      -0.370   9.549   1.482  1.00  0.31           N  
ATOM    958  CA  ALA A  65       0.273   8.335   0.983  1.00  0.35           C  
ATOM    959  C   ALA A  65       1.688   8.239   1.511  1.00  0.43           C  
ATOM    960  O   ALA A  65       2.163   7.180   1.841  1.00  0.53           O  
ATOM    961  CB  ALA A  65       0.299   8.318  -0.532  1.00  0.40           C  
ATOM    962  H   ALA A  65      -0.623  10.249   0.839  1.00  0.31           H  
ATOM    963  HA  ALA A  65      -0.307   7.493   1.333  1.00  0.36           H  
ATOM    964  HB1 ALA A  65       0.888   9.157  -0.874  1.00  1.07           H  
ATOM    965  HB2 ALA A  65      -0.704   8.383  -0.928  1.00  1.03           H  
ATOM    966  HB3 ALA A  65       0.772   7.405  -0.864  1.00  1.18           H  
ATOM    967  N   GLY A  66       2.347   9.367   1.605  1.00  0.48           N  
ATOM    968  CA  GLY A  66       3.675   9.393   2.159  1.00  0.61           C  
ATOM    969  C   GLY A  66       3.645   9.491   3.675  1.00  0.63           C  
ATOM    970  O   GLY A  66       4.673   9.702   4.315  1.00  0.88           O  
ATOM    971  H   GLY A  66       1.938  10.195   1.264  1.00  0.49           H  
ATOM    972  HA2 GLY A  66       4.185   8.485   1.872  1.00  0.67           H  
ATOM    973  HA3 GLY A  66       4.209  10.241   1.757  1.00  0.73           H  
ATOM    974  N   ARG A  67       2.461   9.323   4.249  1.00  0.56           N  
ATOM    975  CA  ARG A  67       2.269   9.423   5.677  1.00  0.63           C  
ATOM    976  C   ARG A  67       1.952   8.031   6.253  1.00  0.51           C  
ATOM    977  O   ARG A  67       1.731   7.870   7.456  1.00  0.69           O  
ATOM    978  CB  ARG A  67       1.118  10.400   5.966  1.00  0.84           C  
ATOM    979  CG  ARG A  67       1.094  10.972   7.368  1.00  1.49           C  
ATOM    980  CD  ARG A  67       2.343  11.798   7.632  1.00  2.24           C  
ATOM    981  NE  ARG A  67       2.501  12.920   6.674  1.00  2.85           N  
ATOM    982  CZ  ARG A  67       3.543  13.781   6.664  1.00  3.81           C  
ATOM    983  NH1 ARG A  67       4.538  13.649   7.552  1.00  4.32           N  
ATOM    984  NH2 ARG A  67       3.585  14.769   5.773  1.00  4.63           N  
ATOM    985  H   ARG A  67       1.682   9.132   3.683  1.00  0.61           H  
ATOM    986  HA  ARG A  67       3.178   9.804   6.122  1.00  0.80           H  
ATOM    987  HB2 ARG A  67       1.188  11.227   5.276  1.00  0.95           H  
ATOM    988  HB3 ARG A  67       0.182   9.889   5.793  1.00  1.29           H  
ATOM    989  HG2 ARG A  67       0.223  11.599   7.482  1.00  2.16           H  
ATOM    990  HG3 ARG A  67       1.055  10.159   8.078  1.00  1.64           H  
ATOM    991  HD2 ARG A  67       2.289  12.201   8.633  1.00  2.63           H  
ATOM    992  HD3 ARG A  67       3.207  11.154   7.555  1.00  2.78           H  
ATOM    993  HE  ARG A  67       1.775  13.015   6.014  1.00  2.93           H  
ATOM    994 HH11 ARG A  67       4.540  12.919   8.245  1.00  4.14           H  
ATOM    995 HH12 ARG A  67       5.332  14.272   7.563  1.00  5.18           H  
ATOM    996 HH21 ARG A  67       2.866  14.927   5.078  1.00  4.70           H  
ATOM    997 HH22 ARG A  67       4.340  15.437   5.730  1.00  5.42           H  
ATOM    998  N   VAL A  68       1.909   7.033   5.386  1.00  0.39           N  
ATOM    999  CA  VAL A  68       1.681   5.666   5.819  1.00  0.37           C  
ATOM   1000  C   VAL A  68       3.023   4.953   5.978  1.00  0.38           C  
ATOM   1001  O   VAL A  68       3.822   4.882   5.042  1.00  0.58           O  
ATOM   1002  CB  VAL A  68       0.688   4.875   4.882  1.00  0.40           C  
ATOM   1003  CG1 VAL A  68      -0.692   5.481   4.983  1.00  0.50           C  
ATOM   1004  CG2 VAL A  68       1.115   4.850   3.412  1.00  0.42           C  
ATOM   1005  H   VAL A  68       2.056   7.211   4.433  1.00  0.48           H  
ATOM   1006  HA  VAL A  68       1.242   5.746   6.805  1.00  0.44           H  
ATOM   1007  HB  VAL A  68       0.621   3.862   5.250  1.00  0.46           H  
ATOM   1008 HG11 VAL A  68      -1.371   4.940   4.341  1.00  1.14           H  
ATOM   1009 HG12 VAL A  68      -0.649   6.516   4.678  1.00  1.19           H  
ATOM   1010 HG13 VAL A  68      -1.038   5.423   6.004  1.00  0.94           H  
ATOM   1011 HG21 VAL A  68       1.193   5.862   3.041  1.00  1.15           H  
ATOM   1012 HG22 VAL A  68       0.339   4.371   2.830  1.00  1.06           H  
ATOM   1013 HG23 VAL A  68       2.056   4.333   3.275  1.00  1.01           H  
ATOM   1014  N   ASP A  69       3.311   4.519   7.186  1.00  0.43           N  
ATOM   1015  CA  ASP A  69       4.596   3.886   7.496  1.00  0.52           C  
ATOM   1016  C   ASP A  69       4.507   2.397   7.467  1.00  0.35           C  
ATOM   1017  O   ASP A  69       5.482   1.715   7.160  1.00  0.33           O  
ATOM   1018  CB  ASP A  69       5.145   4.338   8.842  1.00  0.81           C  
ATOM   1019  CG  ASP A  69       5.683   5.730   8.810  1.00  1.27           C  
ATOM   1020  OD1 ASP A  69       6.844   5.909   8.376  1.00  1.49           O  
ATOM   1021  OD2 ASP A  69       4.978   6.675   9.233  1.00  2.03           O  
ATOM   1022  H   ASP A  69       2.643   4.590   7.905  1.00  0.59           H  
ATOM   1023  HA  ASP A  69       5.293   4.193   6.729  1.00  0.65           H  
ATOM   1024  HB2 ASP A  69       4.359   4.294   9.582  1.00  1.30           H  
ATOM   1025  HB3 ASP A  69       5.940   3.669   9.139  1.00  1.28           H  
ATOM   1026  N   THR A  70       3.365   1.895   7.797  1.00  0.32           N  
ATOM   1027  CA  THR A  70       3.128   0.490   7.786  1.00  0.27           C  
ATOM   1028  C   THR A  70       2.094   0.155   6.716  1.00  0.25           C  
ATOM   1029  O   THR A  70       1.225   0.991   6.389  1.00  0.28           O  
ATOM   1030  CB  THR A  70       2.622  -0.005   9.166  1.00  0.35           C  
ATOM   1031  OG1 THR A  70       1.458   0.734   9.555  1.00  0.46           O  
ATOM   1032  CG2 THR A  70       3.688   0.146  10.230  1.00  0.41           C  
ATOM   1033  H   THR A  70       2.640   2.503   8.072  1.00  0.42           H  
ATOM   1034  HA  THR A  70       4.056  -0.012   7.557  1.00  0.28           H  
ATOM   1035  HB  THR A  70       2.357  -1.049   9.074  1.00  0.39           H  
ATOM   1036  HG1 THR A  70       1.662   1.678   9.477  1.00  0.80           H  
ATOM   1037 HG21 THR A  70       3.306  -0.211  11.174  1.00  1.17           H  
ATOM   1038 HG22 THR A  70       3.945   1.192  10.314  1.00  0.99           H  
ATOM   1039 HG23 THR A  70       4.563  -0.422   9.951  1.00  1.07           H  
ATOM   1040  N   PRO A  71       2.167  -1.056   6.138  1.00  0.26           N  
ATOM   1041  CA  PRO A  71       1.197  -1.527   5.143  1.00  0.27           C  
ATOM   1042  C   PRO A  71      -0.215  -1.551   5.723  1.00  0.25           C  
ATOM   1043  O   PRO A  71      -1.201  -1.397   4.997  1.00  0.27           O  
ATOM   1044  CB  PRO A  71       1.676  -2.946   4.830  1.00  0.33           C  
ATOM   1045  CG  PRO A  71       3.117  -2.935   5.187  1.00  0.37           C  
ATOM   1046  CD  PRO A  71       3.226  -2.050   6.376  1.00  0.31           C  
ATOM   1047  HA  PRO A  71       1.215  -0.919   4.250  1.00  0.30           H  
ATOM   1048  HB2 PRO A  71       1.123  -3.654   5.431  1.00  0.34           H  
ATOM   1049  HB3 PRO A  71       1.532  -3.160   3.782  1.00  0.36           H  
ATOM   1050  HG2 PRO A  71       3.442  -3.930   5.452  1.00  0.42           H  
ATOM   1051  HG3 PRO A  71       3.705  -2.541   4.371  1.00  0.41           H  
ATOM   1052  HD2 PRO A  71       3.038  -2.609   7.281  1.00  0.32           H  
ATOM   1053  HD3 PRO A  71       4.195  -1.578   6.414  1.00  0.35           H  
ATOM   1054  N   ARG A  72      -0.281  -1.706   7.050  1.00  0.24           N  
ATOM   1055  CA  ARG A  72      -1.526  -1.690   7.801  1.00  0.28           C  
ATOM   1056  C   ARG A  72      -2.278  -0.396   7.522  1.00  0.27           C  
ATOM   1057  O   ARG A  72      -3.452  -0.412   7.222  1.00  0.34           O  
ATOM   1058  CB  ARG A  72      -1.220  -1.775   9.298  1.00  0.39           C  
ATOM   1059  CG  ARG A  72      -2.446  -1.738  10.198  1.00  0.80           C  
ATOM   1060  CD  ARG A  72      -2.048  -1.619  11.657  1.00  1.03           C  
ATOM   1061  NE  ARG A  72      -1.242  -2.756  12.120  1.00  1.35           N  
ATOM   1062  CZ  ARG A  72      -0.168  -2.664  12.920  1.00  2.07           C  
ATOM   1063  NH1 ARG A  72       0.345  -1.475  13.223  1.00  2.71           N  
ATOM   1064  NH2 ARG A  72       0.396  -3.760  13.399  1.00  2.59           N  
ATOM   1065  H   ARG A  72       0.565  -1.825   7.532  1.00  0.25           H  
ATOM   1066  HA  ARG A  72      -2.125  -2.541   7.513  1.00  0.37           H  
ATOM   1067  HB2 ARG A  72      -0.691  -2.697   9.492  1.00  0.74           H  
ATOM   1068  HB3 ARG A  72      -0.580  -0.949   9.564  1.00  0.89           H  
ATOM   1069  HG2 ARG A  72      -3.054  -0.888   9.926  1.00  1.38           H  
ATOM   1070  HG3 ARG A  72      -3.013  -2.647  10.059  1.00  1.42           H  
ATOM   1071  HD2 ARG A  72      -1.475  -0.712  11.786  1.00  1.48           H  
ATOM   1072  HD3 ARG A  72      -2.945  -1.561  12.256  1.00  1.58           H  
ATOM   1073  HE  ARG A  72      -1.591  -3.643  11.846  1.00  1.57           H  
ATOM   1074 HH11 ARG A  72      -0.047  -0.614  12.878  1.00  2.79           H  
ATOM   1075 HH12 ARG A  72       1.160  -1.362  13.806  1.00  3.40           H  
ATOM   1076 HH21 ARG A  72       0.059  -4.687  13.185  1.00  2.71           H  
ATOM   1077 HH22 ARG A  72       1.172  -3.744  14.041  1.00  3.16           H  
ATOM   1078  N   GLU A  73      -1.557   0.710   7.578  1.00  0.24           N  
ATOM   1079  CA  GLU A  73      -2.125   2.033   7.378  1.00  0.28           C  
ATOM   1080  C   GLU A  73      -2.643   2.211   5.951  1.00  0.25           C  
ATOM   1081  O   GLU A  73      -3.764   2.656   5.754  1.00  0.26           O  
ATOM   1082  CB  GLU A  73      -1.084   3.088   7.716  1.00  0.34           C  
ATOM   1083  CG  GLU A  73      -0.672   3.073   9.169  1.00  0.46           C  
ATOM   1084  CD  GLU A  73       0.542   3.907   9.430  1.00  1.12           C  
ATOM   1085  OE1 GLU A  73       1.647   3.425   9.169  1.00  1.97           O  
ATOM   1086  OE2 GLU A  73       0.428   5.033   9.929  1.00  1.36           O  
ATOM   1087  H   GLU A  73      -0.593   0.636   7.751  1.00  0.24           H  
ATOM   1088  HA  GLU A  73      -2.956   2.139   8.061  1.00  0.33           H  
ATOM   1089  HB2 GLU A  73      -0.205   2.910   7.115  1.00  0.35           H  
ATOM   1090  HB3 GLU A  73      -1.470   4.069   7.485  1.00  0.37           H  
ATOM   1091  HG2 GLU A  73      -1.487   3.455   9.766  1.00  1.11           H  
ATOM   1092  HG3 GLU A  73      -0.463   2.053   9.457  1.00  1.20           H  
ATOM   1093  N   LEU A  74      -1.834   1.809   4.969  1.00  0.24           N  
ATOM   1094  CA  LEU A  74      -2.200   1.940   3.545  1.00  0.25           C  
ATOM   1095  C   LEU A  74      -3.473   1.123   3.286  1.00  0.25           C  
ATOM   1096  O   LEU A  74      -4.437   1.611   2.681  1.00  0.26           O  
ATOM   1097  CB  LEU A  74      -1.033   1.424   2.658  1.00  0.28           C  
ATOM   1098  CG  LEU A  74      -0.918   1.968   1.208  1.00  0.35           C  
ATOM   1099  CD1 LEU A  74       0.385   1.499   0.582  1.00  0.93           C  
ATOM   1100  CD2 LEU A  74      -2.082   1.528   0.330  1.00  0.88           C  
ATOM   1101  H   LEU A  74      -0.970   1.416   5.212  1.00  0.26           H  
ATOM   1102  HA  LEU A  74      -2.401   2.977   3.320  1.00  0.26           H  
ATOM   1103  HB2 LEU A  74      -0.093   1.601   3.158  1.00  0.27           H  
ATOM   1104  HB3 LEU A  74      -1.183   0.356   2.572  1.00  0.33           H  
ATOM   1105  HG  LEU A  74      -0.892   3.047   1.243  1.00  0.82           H  
ATOM   1106 HD11 LEU A  74       1.217   1.875   1.160  1.00  1.57           H  
ATOM   1107 HD12 LEU A  74       0.453   1.873  -0.429  1.00  1.39           H  
ATOM   1108 HD13 LEU A  74       0.412   0.419   0.571  1.00  1.55           H  
ATOM   1109 HD21 LEU A  74      -3.008   1.889   0.753  1.00  1.46           H  
ATOM   1110 HD22 LEU A  74      -2.106   0.450   0.277  1.00  1.61           H  
ATOM   1111 HD23 LEU A  74      -1.955   1.936  -0.662  1.00  1.33           H  
ATOM   1112  N   LEU A  75      -3.483  -0.097   3.797  1.00  0.26           N  
ATOM   1113  CA  LEU A  75      -4.606  -0.978   3.621  1.00  0.29           C  
ATOM   1114  C   LEU A  75      -5.829  -0.463   4.355  1.00  0.29           C  
ATOM   1115  O   LEU A  75      -6.909  -0.481   3.807  1.00  0.33           O  
ATOM   1116  CB  LEU A  75      -4.273  -2.397   4.075  1.00  0.34           C  
ATOM   1117  CG  LEU A  75      -5.389  -3.435   3.900  1.00  0.40           C  
ATOM   1118  CD1 LEU A  75      -5.784  -3.567   2.437  1.00  0.50           C  
ATOM   1119  CD2 LEU A  75      -4.958  -4.776   4.465  1.00  0.45           C  
ATOM   1120  H   LEU A  75      -2.707  -0.415   4.310  1.00  0.27           H  
ATOM   1121  HA  LEU A  75      -4.834  -1.003   2.566  1.00  0.32           H  
ATOM   1122  HB2 LEU A  75      -3.412  -2.731   3.516  1.00  0.38           H  
ATOM   1123  HB3 LEU A  75      -4.008  -2.363   5.122  1.00  0.34           H  
ATOM   1124  HG  LEU A  75      -6.270  -3.105   4.430  1.00  0.41           H  
ATOM   1125 HD11 LEU A  75      -6.073  -2.602   2.050  1.00  1.20           H  
ATOM   1126 HD12 LEU A  75      -6.656  -4.208   2.367  1.00  1.00           H  
ATOM   1127 HD13 LEU A  75      -4.975  -3.975   1.851  1.00  1.14           H  
ATOM   1128 HD21 LEU A  75      -4.728  -4.665   5.516  1.00  1.04           H  
ATOM   1129 HD22 LEU A  75      -4.080  -5.120   3.940  1.00  1.17           H  
ATOM   1130 HD23 LEU A  75      -5.755  -5.495   4.345  1.00  1.02           H  
ATOM   1131  N   ASP A  76      -5.639   0.048   5.565  1.00  0.28           N  
ATOM   1132  CA  ASP A  76      -6.748   0.539   6.393  1.00  0.32           C  
ATOM   1133  C   ASP A  76      -7.412   1.729   5.744  1.00  0.29           C  
ATOM   1134  O   ASP A  76      -8.646   1.825   5.714  1.00  0.33           O  
ATOM   1135  CB  ASP A  76      -6.278   0.879   7.814  1.00  0.37           C  
ATOM   1136  CG  ASP A  76      -7.361   1.497   8.682  1.00  0.47           C  
ATOM   1137  OD1 ASP A  76      -8.299   0.779   9.064  1.00  0.60           O  
ATOM   1138  OD2 ASP A  76      -7.291   2.718   8.993  1.00  0.54           O  
ATOM   1139  H   ASP A  76      -4.725   0.115   5.915  1.00  0.28           H  
ATOM   1140  HA  ASP A  76      -7.477  -0.257   6.448  1.00  0.37           H  
ATOM   1141  HB2 ASP A  76      -5.939  -0.026   8.296  1.00  0.41           H  
ATOM   1142  HB3 ASP A  76      -5.452   1.572   7.754  1.00  0.37           H  
ATOM   1143  N   LEU A  77      -6.599   2.603   5.181  1.00  0.24           N  
ATOM   1144  CA  LEU A  77      -7.092   3.749   4.447  1.00  0.24           C  
ATOM   1145  C   LEU A  77      -7.971   3.295   3.282  1.00  0.24           C  
ATOM   1146  O   LEU A  77      -9.130   3.705   3.163  1.00  0.28           O  
ATOM   1147  CB  LEU A  77      -5.938   4.602   3.928  1.00  0.27           C  
ATOM   1148  CG  LEU A  77      -5.102   5.363   4.961  1.00  0.33           C  
ATOM   1149  CD1 LEU A  77      -4.052   6.211   4.262  1.00  0.43           C  
ATOM   1150  CD2 LEU A  77      -5.996   6.233   5.830  1.00  0.44           C  
ATOM   1151  H   LEU A  77      -5.628   2.476   5.279  1.00  0.23           H  
ATOM   1152  HA  LEU A  77      -7.691   4.341   5.122  1.00  0.28           H  
ATOM   1153  HB2 LEU A  77      -5.269   3.945   3.390  1.00  0.27           H  
ATOM   1154  HB3 LEU A  77      -6.342   5.309   3.224  1.00  0.32           H  
ATOM   1155  HG  LEU A  77      -4.573   4.667   5.596  1.00  0.30           H  
ATOM   1156 HD11 LEU A  77      -4.533   6.922   3.606  1.00  1.06           H  
ATOM   1157 HD12 LEU A  77      -3.395   5.582   3.679  1.00  1.17           H  
ATOM   1158 HD13 LEU A  77      -3.466   6.748   4.995  1.00  1.10           H  
ATOM   1159 HD21 LEU A  77      -6.518   6.947   5.212  1.00  1.07           H  
ATOM   1160 HD22 LEU A  77      -5.392   6.756   6.556  1.00  1.06           H  
ATOM   1161 HD23 LEU A  77      -6.714   5.609   6.341  1.00  1.06           H  
ATOM   1162  N   ILE A  78      -7.447   2.387   2.474  1.00  0.23           N  
ATOM   1163  CA  ILE A  78      -8.184   1.873   1.334  1.00  0.25           C  
ATOM   1164  C   ILE A  78      -9.386   1.024   1.787  1.00  0.29           C  
ATOM   1165  O   ILE A  78     -10.416   0.991   1.137  1.00  0.32           O  
ATOM   1166  CB  ILE A  78      -7.258   1.102   0.334  1.00  0.27           C  
ATOM   1167  CG1 ILE A  78      -6.328   2.089  -0.391  1.00  0.28           C  
ATOM   1168  CG2 ILE A  78      -8.053   0.278  -0.670  1.00  0.41           C  
ATOM   1169  CD1 ILE A  78      -5.469   1.461  -1.473  1.00  0.32           C  
ATOM   1170  H   ILE A  78      -6.541   2.055   2.655  1.00  0.24           H  
ATOM   1171  HA  ILE A  78      -8.589   2.739   0.829  1.00  0.26           H  
ATOM   1172  HB  ILE A  78      -6.649   0.429   0.917  1.00  0.31           H  
ATOM   1173 HG12 ILE A  78      -6.925   2.859  -0.854  1.00  0.35           H  
ATOM   1174 HG13 ILE A  78      -5.671   2.546   0.334  1.00  0.29           H  
ATOM   1175 HG21 ILE A  78      -8.658  -0.447  -0.146  1.00  1.08           H  
ATOM   1176 HG22 ILE A  78      -7.375  -0.234  -1.337  1.00  0.97           H  
ATOM   1177 HG23 ILE A  78      -8.695   0.932  -1.242  1.00  1.09           H  
ATOM   1178 HD11 ILE A  78      -6.125   0.886  -2.115  1.00  1.01           H  
ATOM   1179 HD12 ILE A  78      -4.719   0.822  -1.026  1.00  1.00           H  
ATOM   1180 HD13 ILE A  78      -5.009   2.249  -2.059  1.00  1.09           H  
ATOM   1181  N   ASN A  79      -9.257   0.387   2.923  1.00  0.33           N  
ATOM   1182  CA  ASN A  79     -10.342  -0.410   3.512  1.00  0.41           C  
ATOM   1183  C   ASN A  79     -11.510   0.455   3.937  1.00  0.41           C  
ATOM   1184  O   ASN A  79     -12.644   0.002   3.960  1.00  0.53           O  
ATOM   1185  CB  ASN A  79      -9.847  -1.283   4.675  1.00  0.53           C  
ATOM   1186  CG  ASN A  79      -9.287  -2.638   4.231  1.00  0.71           C  
ATOM   1187  OD1 ASN A  79      -9.302  -3.607   4.983  1.00  1.20           O  
ATOM   1188  ND2 ASN A  79      -8.816  -2.727   3.012  1.00  0.71           N  
ATOM   1189  H   ASN A  79      -8.389   0.441   3.386  1.00  0.33           H  
ATOM   1190  HA  ASN A  79     -10.698  -1.059   2.725  1.00  0.44           H  
ATOM   1191  HB2 ASN A  79      -9.060  -0.750   5.189  1.00  0.56           H  
ATOM   1192  HB3 ASN A  79     -10.663  -1.445   5.360  1.00  0.71           H  
ATOM   1193 HD21 ASN A  79      -8.839  -1.926   2.452  1.00  0.88           H  
ATOM   1194 HD22 ASN A  79      -8.461  -3.595   2.726  1.00  0.84           H  
ATOM   1195  N   GLY A  80     -11.238   1.691   4.262  1.00  0.39           N  
ATOM   1196  CA  GLY A  80     -12.308   2.604   4.571  1.00  0.45           C  
ATOM   1197  C   GLY A  80     -12.876   3.189   3.301  1.00  0.43           C  
ATOM   1198  O   GLY A  80     -14.094   3.251   3.114  1.00  0.55           O  
ATOM   1199  H   GLY A  80     -10.306   1.998   4.303  1.00  0.39           H  
ATOM   1200  HA2 GLY A  80     -13.084   2.074   5.105  1.00  0.52           H  
ATOM   1201  HA3 GLY A  80     -11.930   3.406   5.188  1.00  0.48           H  
ATOM   1202  N   ALA A  81     -11.975   3.515   2.390  1.00  0.34           N  
ATOM   1203  CA  ALA A  81     -12.305   4.165   1.140  1.00  0.36           C  
ATOM   1204  C   ALA A  81     -13.136   3.253   0.247  1.00  0.34           C  
ATOM   1205  O   ALA A  81     -14.167   3.649  -0.267  1.00  0.42           O  
ATOM   1206  CB  ALA A  81     -11.025   4.594   0.440  1.00  0.38           C  
ATOM   1207  H   ALA A  81     -11.033   3.301   2.563  1.00  0.31           H  
ATOM   1208  HA  ALA A  81     -12.879   5.051   1.365  1.00  0.44           H  
ATOM   1209  HB1 ALA A  81     -11.267   5.127  -0.467  1.00  1.03           H  
ATOM   1210  HB2 ALA A  81     -10.435   3.722   0.199  1.00  1.09           H  
ATOM   1211  HB3 ALA A  81     -10.449   5.237   1.091  1.00  1.11           H  
ATOM   1212  N   LEU A  82     -12.699   2.018   0.108  1.00  0.29           N  
ATOM   1213  CA  LEU A  82     -13.391   1.032  -0.707  1.00  0.31           C  
ATOM   1214  C   LEU A  82     -14.713   0.596  -0.093  1.00  0.40           C  
ATOM   1215  O   LEU A  82     -15.634   0.206  -0.815  1.00  0.53           O  
ATOM   1216  CB  LEU A  82     -12.511  -0.192  -0.963  1.00  0.33           C  
ATOM   1217  CG  LEU A  82     -11.466  -0.097  -2.078  1.00  0.36           C  
ATOM   1218  CD1 LEU A  82     -10.707  -1.413  -2.186  1.00  0.47           C  
ATOM   1219  CD2 LEU A  82     -12.148   0.225  -3.401  1.00  0.41           C  
ATOM   1220  H   LEU A  82     -11.867   1.755   0.562  1.00  0.28           H  
ATOM   1221  HA  LEU A  82     -13.600   1.498  -1.658  1.00  0.31           H  
ATOM   1222  HB2 LEU A  82     -11.983  -0.392  -0.042  1.00  0.37           H  
ATOM   1223  HB3 LEU A  82     -13.159  -1.031  -1.153  1.00  0.38           H  
ATOM   1224  HG  LEU A  82     -10.739   0.675  -1.865  1.00  0.34           H  
ATOM   1225 HD11 LEU A  82      -9.972  -1.337  -2.975  1.00  1.21           H  
ATOM   1226 HD12 LEU A  82     -11.396  -2.216  -2.404  1.00  1.02           H  
ATOM   1227 HD13 LEU A  82     -10.205  -1.615  -1.252  1.00  1.17           H  
ATOM   1228 HD21 LEU A  82     -11.407   0.294  -4.184  1.00  1.04           H  
ATOM   1229 HD22 LEU A  82     -12.671   1.166  -3.316  1.00  1.13           H  
ATOM   1230 HD23 LEU A  82     -12.854  -0.557  -3.641  1.00  1.13           H  
ATOM   1231  N   ALA A  83     -14.804   0.659   1.233  1.00  0.44           N  
ATOM   1232  CA  ALA A  83     -16.019   0.269   1.934  1.00  0.56           C  
ATOM   1233  C   ALA A  83     -17.107   1.294   1.678  1.00  0.67           C  
ATOM   1234  O   ALA A  83     -18.254   0.943   1.388  1.00  0.80           O  
ATOM   1235  CB  ALA A  83     -15.766   0.134   3.424  1.00  0.67           C  
ATOM   1236  H   ALA A  83     -14.039   0.987   1.750  1.00  0.46           H  
ATOM   1237  HA  ALA A  83     -16.312  -0.695   1.543  1.00  0.62           H  
ATOM   1238  HB1 ALA A  83     -14.987  -0.596   3.591  1.00  1.24           H  
ATOM   1239  HB2 ALA A  83     -16.673  -0.187   3.913  1.00  1.30           H  
ATOM   1240  HB3 ALA A  83     -15.457   1.088   3.824  1.00  1.11           H  
ATOM   1241  N   GLU A  84     -16.733   2.560   1.791  1.00  0.78           N  
ATOM   1242  CA  GLU A  84     -17.628   3.661   1.505  1.00  1.04           C  
ATOM   1243  C   GLU A  84     -17.884   3.746   0.011  1.00  1.08           C  
ATOM   1244  O   GLU A  84     -19.007   4.042  -0.422  1.00  1.41           O  
ATOM   1245  CB  GLU A  84     -17.030   4.966   2.015  1.00  1.29           C  
ATOM   1246  CG  GLU A  84     -16.964   5.055   3.525  1.00  1.69           C  
ATOM   1247  CD  GLU A  84     -18.336   5.107   4.147  1.00  2.22           C  
ATOM   1248  OE1 GLU A  84     -18.914   6.212   4.230  1.00  3.00           O  
ATOM   1249  OE2 GLU A  84     -18.872   4.065   4.558  1.00  2.44           O  
ATOM   1250  H   GLU A  84     -15.822   2.761   2.102  1.00  0.79           H  
ATOM   1251  HA  GLU A  84     -18.562   3.479   2.016  1.00  1.16           H  
ATOM   1252  HB2 GLU A  84     -16.027   5.063   1.627  1.00  1.74           H  
ATOM   1253  HB3 GLU A  84     -17.627   5.790   1.654  1.00  1.68           H  
ATOM   1254  HG2 GLU A  84     -16.447   4.185   3.902  1.00  2.07           H  
ATOM   1255  HG3 GLU A  84     -16.421   5.947   3.800  1.00  2.29           H  
ATOM   1256  N   ALA A  85     -16.824   3.488  -0.760  1.00  1.08           N  
ATOM   1257  CA  ALA A  85     -16.834   3.464  -2.224  1.00  1.26           C  
ATOM   1258  C   ALA A  85     -17.123   4.839  -2.798  1.00  1.86           C  
ATOM   1259  O   ALA A  85     -17.673   4.973  -3.900  1.00  2.41           O  
ATOM   1260  CB  ALA A  85     -17.817   2.422  -2.747  1.00  1.50           C  
ATOM   1261  H   ALA A  85     -15.960   3.320  -0.322  1.00  1.18           H  
ATOM   1262  HA  ALA A  85     -15.840   3.179  -2.535  1.00  1.54           H  
ATOM   1263  HB1 ALA A  85     -17.572   1.459  -2.323  1.00  1.88           H  
ATOM   1264  HB2 ALA A  85     -17.746   2.370  -3.823  1.00  1.99           H  
ATOM   1265  HB3 ALA A  85     -18.821   2.698  -2.461  1.00  1.91           H  
ATOM   1266  N   ALA A  86     -16.710   5.856  -2.083  1.00  2.51           N  
ATOM   1267  CA  ALA A  86     -16.914   7.210  -2.510  1.00  3.40           C  
ATOM   1268  C   ALA A  86     -15.618   7.737  -3.091  1.00  3.97           C  
ATOM   1269  O   ALA A  86     -15.334   7.472  -4.278  1.00  4.31           O  
ATOM   1270  CB  ALA A  86     -17.381   8.069  -1.340  1.00  4.16           C  
ATOM   1271  OXT ALA A  86     -14.837   8.361  -2.359  1.00  4.46           O  
ATOM   1272  H   ALA A  86     -16.217   5.683  -1.254  1.00  2.74           H  
ATOM   1273  HA  ALA A  86     -17.675   7.212  -3.276  1.00  3.47           H  
ATOM   1274  HB1 ALA A  86     -18.305   7.669  -0.950  1.00  4.35           H  
ATOM   1275  HB2 ALA A  86     -17.544   9.081  -1.678  1.00  4.64           H  
ATOM   1276  HB3 ALA A  86     -16.630   8.064  -0.566  1.00  4.45           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXM A  87       9.003  10.446  -1.486  1.00  1.21           P  
HETATM 1279  O26 SXM A  87       8.646   9.980  -2.852  1.00  1.74           O  
HETATM 1280  O23 SXM A  87      10.241  11.259  -1.308  1.00  1.80           O  
HETATM 1281  O27 SXM A  87       7.798  11.209  -0.891  1.00  1.38           O  
HETATM 1282  C28 SXM A  87       7.273  12.390  -1.569  1.00  1.45           C  
HETATM 1283  C29 SXM A  87       6.031  12.887  -0.832  1.00  1.80           C  
HETATM 1284  C30 SXM A  87       5.041  11.719  -0.807  1.00  2.11           C  
HETATM 1285  C31 SXM A  87       6.416  13.298   0.601  1.00  2.36           C  
HETATM 1286  C32 SXM A  87       5.408  14.124  -1.604  1.00  2.39           C  
HETATM 1287  O33 SXM A  87       6.395  15.128  -1.904  1.00  2.90           O  
HETATM 1288  C34 SXM A  87       4.239  14.779  -0.845  1.00  3.07           C  
HETATM 1289  O35 SXM A  87       3.474  14.154  -0.112  1.00  3.59           O  
HETATM 1290  N36 SXM A  87       4.124  16.057  -1.030  1.00  3.60           N  
HETATM 1291  C37 SXM A  87       3.095  16.883  -0.407  1.00  4.62           C  
HETATM 1292  C38 SXM A  87       2.445  17.811  -1.407  1.00  5.30           C  
HETATM 1293  C39 SXM A  87       1.301  18.626  -0.830  1.00  5.85           C  
HETATM 1294  O40 SXM A  87       1.012  18.611   0.383  1.00  6.03           O  
HETATM 1295  N41 SXM A  87       0.658  19.348  -1.708  1.00  6.44           N  
HETATM 1296  C42 SXM A  87      -0.458  20.203  -1.386  1.00  7.23           C  
HETATM 1297  C43 SXM A  87      -0.983  20.925  -2.595  1.00  7.98           C  
HETATM 1298  S1  SXM A  87      -2.262  21.964  -2.110  1.00  8.65           S  
HETATM 1299  C1  SXM A  87      -2.551  22.725  -3.635  1.00  9.38           C  
HETATM 1300  O1  SXM A  87      -2.048  22.350  -4.724  1.00  9.42           O  
HETATM 1301  C2  SXM A  87      -3.447  23.942  -3.559  1.00 10.27           C  
HETATM 1302  C3  SXM A  87      -2.741  25.296  -3.635  1.00 10.74           C  
HETATM 1303  O3A SXM A  87      -1.495  25.367  -3.505  1.00 10.77           O  
HETATM 1304  O3B SXM A  87      -3.435  26.329  -3.855  1.00 11.31           O  
HETATM 1305  H28 SXM A  87       8.034  13.156  -1.566  1.00  1.90           H  
HETATM 1306 H28A SXM A  87       7.014  12.135  -2.586  1.00  1.71           H  
HETATM 1307  H30 SXM A  87       4.138  12.025  -0.299  1.00  2.41           H  
HETATM 1308 H30A SXM A  87       5.484  10.885  -0.285  1.00  2.48           H  
HETATM 1309 H30B SXM A  87       4.806  11.425  -1.820  1.00  2.45           H  
HETATM 1310  H31 SXM A  87       7.151  14.089   0.563  1.00  2.72           H  
HETATM 1311 H31A SXM A  87       6.825  12.447   1.125  1.00  2.71           H  
HETATM 1312 H31B SXM A  87       5.537  13.651   1.120  1.00  2.80           H  
HETATM 1313  H32 SXM A  87       5.017  13.773  -2.549  1.00  2.82           H  
HETATM 1314 HO33 SXM A  87       6.625  15.045  -2.841  1.00  3.21           H  
HETATM 1315 HN36 SXM A  87       4.790  16.469  -1.624  1.00  3.57           H  
HETATM 1316  H37 SXM A  87       3.541  17.469   0.382  1.00  4.93           H  
HETATM 1317 H37A SXM A  87       2.335  16.235   0.004  1.00  4.93           H  
HETATM 1318  H38 SXM A  87       3.191  18.483  -1.803  1.00  5.53           H  
HETATM 1319 H38A SXM A  87       2.060  17.210  -2.218  1.00  5.57           H  
HETATM 1320 HN41 SXM A  87       0.958  19.312  -2.647  1.00  6.52           H  
HETATM 1321  H42 SXM A  87      -1.252  19.611  -0.957  1.00  7.44           H  
HETATM 1322 H42A SXM A  87      -0.135  20.938  -0.662  1.00  7.35           H  
HETATM 1323  H43 SXM A  87      -1.356  20.216  -3.318  1.00  8.27           H  
HETATM 1324 H43A SXM A  87      -0.193  21.522  -3.027  1.00  8.08           H  
HETATM 1325  H2  SXM A  87      -3.944  23.902  -2.600  1.00 10.55           H  
HETATM 1326  H2A SXM A  87      -4.184  23.902  -4.346  1.00 10.54           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1     -16.175  -7.176   6.367  1.00  5.03           N  
ATOM      2  CA  MET A   1     -17.554  -6.751   6.079  1.00  4.76           C  
ATOM      3  C   MET A   1     -17.704  -6.421   4.600  1.00  3.89           C  
ATOM      4  O   MET A   1     -18.315  -7.171   3.845  1.00  4.03           O  
ATOM      5  CB  MET A   1     -17.984  -5.546   6.947  1.00  5.45           C  
ATOM      6  CG  MET A   1     -17.942  -5.795   8.446  1.00  5.99           C  
ATOM      7  SD  MET A   1     -19.017  -7.147   8.972  1.00  6.77           S  
ATOM      8  CE  MET A   1     -20.636  -6.498   8.547  1.00  7.41           C  
ATOM      9  H1  MET A   1     -15.474  -6.475   6.048  1.00  5.31           H  
ATOM     10  H2  MET A   1     -15.968  -8.067   5.863  1.00  5.18           H  
ATOM     11  H3  MET A   1     -16.009  -7.356   7.381  1.00  5.20           H  
ATOM     12  HA  MET A   1     -18.197  -7.594   6.292  1.00  5.14           H  
ATOM     13  HB2 MET A   1     -17.335  -4.711   6.729  1.00  5.82           H  
ATOM     14  HB3 MET A   1     -18.994  -5.276   6.678  1.00  5.66           H  
ATOM     15  HG2 MET A   1     -16.927  -6.037   8.725  1.00  6.28           H  
ATOM     16  HG3 MET A   1     -18.244  -4.892   8.958  1.00  6.03           H  
ATOM     17  HE1 MET A   1     -20.815  -5.582   9.090  1.00  7.66           H  
ATOM     18  HE2 MET A   1     -21.395  -7.222   8.806  1.00  7.44           H  
ATOM     19  HE3 MET A   1     -20.675  -6.300   7.486  1.00  7.79           H  
ATOM     20  N   ALA A   2     -17.121  -5.316   4.188  1.00  3.31           N  
ATOM     21  CA  ALA A   2     -17.184  -4.865   2.810  1.00  2.65           C  
ATOM     22  C   ALA A   2     -16.030  -5.457   2.022  1.00  1.95           C  
ATOM     23  O   ALA A   2     -15.101  -6.031   2.614  1.00  2.26           O  
ATOM     24  CB  ALA A   2     -17.125  -3.344   2.768  1.00  3.04           C  
ATOM     25  H   ALA A   2     -16.608  -4.762   4.823  1.00  3.56           H  
ATOM     26  HA  ALA A   2     -18.120  -5.188   2.381  1.00  2.82           H  
ATOM     27  HB1 ALA A   2     -16.191  -3.011   3.196  1.00  3.20           H  
ATOM     28  HB2 ALA A   2     -17.948  -2.932   3.334  1.00  3.30           H  
ATOM     29  HB3 ALA A   2     -17.191  -3.011   1.743  1.00  3.51           H  
ATOM     30  N   THR A   3     -16.078  -5.342   0.719  1.00  1.57           N  
ATOM     31  CA  THR A   3     -15.023  -5.830  -0.130  1.00  1.53           C  
ATOM     32  C   THR A   3     -13.865  -4.835  -0.110  1.00  1.16           C  
ATOM     33  O   THR A   3     -13.966  -3.712  -0.619  1.00  1.58           O  
ATOM     34  CB  THR A   3     -15.556  -6.050  -1.568  1.00  2.24           C  
ATOM     35  OG1 THR A   3     -16.266  -4.885  -2.024  1.00  2.68           O  
ATOM     36  CG2 THR A   3     -16.484  -7.255  -1.614  1.00  3.11           C  
ATOM     37  H   THR A   3     -16.836  -4.890   0.281  1.00  1.87           H  
ATOM     38  HA  THR A   3     -14.681  -6.775   0.269  1.00  1.90           H  
ATOM     39  HB  THR A   3     -14.718  -6.231  -2.224  1.00  2.50           H  
ATOM     40  HG1 THR A   3     -15.693  -4.465  -2.691  1.00  2.97           H  
ATOM     41 HG21 THR A   3     -15.945  -8.139  -1.305  1.00  3.49           H  
ATOM     42 HG22 THR A   3     -16.848  -7.389  -2.621  1.00  3.44           H  
ATOM     43 HG23 THR A   3     -17.318  -7.091  -0.947  1.00  3.59           H  
ATOM     44  N   LEU A   4     -12.812  -5.212   0.556  1.00  1.02           N  
ATOM     45  CA  LEU A   4     -11.669  -4.356   0.721  1.00  0.75           C  
ATOM     46  C   LEU A   4     -10.473  -5.033   0.118  1.00  0.71           C  
ATOM     47  O   LEU A   4     -10.585  -6.147  -0.393  1.00  0.97           O  
ATOM     48  CB  LEU A   4     -11.429  -4.094   2.218  1.00  0.70           C  
ATOM     49  CG  LEU A   4     -12.627  -3.535   2.991  1.00  0.76           C  
ATOM     50  CD1 LEU A   4     -12.328  -3.411   4.467  1.00  1.20           C  
ATOM     51  CD2 LEU A   4     -13.087  -2.202   2.422  1.00  1.38           C  
ATOM     52  H   LEU A   4     -12.777  -6.118   0.928  1.00  1.53           H  
ATOM     53  HA  LEU A   4     -11.846  -3.415   0.221  1.00  0.94           H  
ATOM     54  HB2 LEU A   4     -11.139  -5.027   2.680  1.00  0.91           H  
ATOM     55  HB3 LEU A   4     -10.612  -3.394   2.312  1.00  0.90           H  
ATOM     56  HG  LEU A   4     -13.426  -4.246   2.877  1.00  1.15           H  
ATOM     57 HD11 LEU A   4     -11.493  -2.741   4.605  1.00  1.77           H  
ATOM     58 HD12 LEU A   4     -12.081  -4.384   4.867  1.00  1.72           H  
ATOM     59 HD13 LEU A   4     -13.192  -3.019   4.982  1.00  1.63           H  
ATOM     60 HD21 LEU A   4     -13.375  -2.334   1.389  1.00  1.83           H  
ATOM     61 HD22 LEU A   4     -12.280  -1.487   2.485  1.00  2.00           H  
ATOM     62 HD23 LEU A   4     -13.932  -1.841   2.989  1.00  1.77           H  
ATOM     63  N   LEU A   5      -9.352  -4.370   0.144  1.00  0.58           N  
ATOM     64  CA  LEU A   5      -8.128  -4.959  -0.337  1.00  0.50           C  
ATOM     65  C   LEU A   5      -7.661  -5.999   0.643  1.00  0.43           C  
ATOM     66  O   LEU A   5      -7.679  -5.760   1.853  1.00  0.50           O  
ATOM     67  CB  LEU A   5      -7.031  -3.893  -0.546  1.00  0.47           C  
ATOM     68  CG  LEU A   5      -7.272  -2.905  -1.656  1.00  0.53           C  
ATOM     69  CD1 LEU A   5      -6.107  -1.953  -1.756  1.00  0.72           C  
ATOM     70  CD2 LEU A   5      -7.464  -3.632  -2.951  1.00  0.97           C  
ATOM     71  H   LEU A   5      -9.346  -3.464   0.510  1.00  0.70           H  
ATOM     72  HA  LEU A   5      -8.339  -5.438  -1.282  1.00  0.57           H  
ATOM     73  HB2 LEU A   5      -6.906  -3.290   0.343  1.00  0.66           H  
ATOM     74  HB3 LEU A   5      -6.102  -4.398  -0.760  1.00  0.57           H  
ATOM     75  HG  LEU A   5      -8.166  -2.336  -1.448  1.00  0.93           H  
ATOM     76 HD11 LEU A   5      -6.288  -1.248  -2.554  1.00  1.26           H  
ATOM     77 HD12 LEU A   5      -5.206  -2.511  -1.965  1.00  1.35           H  
ATOM     78 HD13 LEU A   5      -5.998  -1.420  -0.823  1.00  1.30           H  
ATOM     79 HD21 LEU A   5      -7.637  -2.918  -3.743  1.00  1.53           H  
ATOM     80 HD22 LEU A   5      -8.317  -4.290  -2.870  1.00  1.40           H  
ATOM     81 HD23 LEU A   5      -6.581  -4.210  -3.179  1.00  1.59           H  
ATOM     82  N   THR A   6      -7.302  -7.153   0.158  1.00  0.40           N  
ATOM     83  CA  THR A   6      -6.789  -8.167   1.024  1.00  0.44           C  
ATOM     84  C   THR A   6      -5.309  -7.917   1.263  1.00  0.46           C  
ATOM     85  O   THR A   6      -4.735  -6.976   0.688  1.00  0.49           O  
ATOM     86  CB  THR A   6      -7.008  -9.582   0.451  1.00  0.54           C  
ATOM     87  OG1 THR A   6      -6.416  -9.664  -0.859  1.00  0.63           O  
ATOM     88  CG2 THR A   6      -8.494  -9.905   0.366  1.00  0.56           C  
ATOM     89  H   THR A   6      -7.375  -7.346  -0.801  1.00  0.43           H  
ATOM     90  HA  THR A   6      -7.309  -8.083   1.968  1.00  0.49           H  
ATOM     91  HB  THR A   6      -6.523 -10.297   1.099  1.00  0.63           H  
ATOM     92  HG1 THR A   6      -7.094  -9.405  -1.505  1.00  0.76           H  
ATOM     93 HG21 THR A   6      -8.977  -9.190  -0.284  1.00  1.20           H  
ATOM     94 HG22 THR A   6      -8.932  -9.852   1.351  1.00  1.22           H  
ATOM     95 HG23 THR A   6      -8.624 -10.900  -0.034  1.00  1.07           H  
ATOM     96  N   THR A   7      -4.679  -8.746   2.046  1.00  0.49           N  
ATOM     97  CA  THR A   7      -3.284  -8.584   2.301  1.00  0.51           C  
ATOM     98  C   THR A   7      -2.516  -9.010   1.053  1.00  0.46           C  
ATOM     99  O   THR A   7      -1.582  -8.346   0.637  1.00  0.47           O  
ATOM    100  CB  THR A   7      -2.865  -9.445   3.490  1.00  0.64           C  
ATOM    101  OG1 THR A   7      -3.843  -9.306   4.541  1.00  1.09           O  
ATOM    102  CG2 THR A   7      -1.518  -8.993   4.011  1.00  0.92           C  
ATOM    103  H   THR A   7      -5.141  -9.488   2.488  1.00  0.54           H  
ATOM    104  HA  THR A   7      -3.087  -7.544   2.518  1.00  0.53           H  
ATOM    105  HB  THR A   7      -2.801 -10.478   3.183  1.00  1.07           H  
ATOM    106  HG1 THR A   7      -4.063 -10.224   4.765  1.00  1.63           H  
ATOM    107 HG21 THR A   7      -1.228  -9.598   4.856  1.00  1.60           H  
ATOM    108 HG22 THR A   7      -1.581  -7.955   4.308  1.00  1.26           H  
ATOM    109 HG23 THR A   7      -0.780  -9.088   3.227  1.00  1.53           H  
ATOM    110  N   ASP A   8      -2.965 -10.098   0.439  1.00  0.51           N  
ATOM    111  CA  ASP A   8      -2.345 -10.635  -0.773  1.00  0.54           C  
ATOM    112  C   ASP A   8      -2.451  -9.698  -1.944  1.00  0.50           C  
ATOM    113  O   ASP A   8      -1.492  -9.555  -2.717  1.00  0.52           O  
ATOM    114  CB  ASP A   8      -2.900 -12.007  -1.154  1.00  0.69           C  
ATOM    115  CG  ASP A   8      -2.300 -13.127  -0.354  1.00  1.24           C  
ATOM    116  OD1 ASP A   8      -2.775 -13.379   0.780  1.00  2.13           O  
ATOM    117  OD2 ASP A   8      -1.359 -13.805  -0.847  1.00  1.37           O  
ATOM    118  H   ASP A   8      -3.737 -10.562   0.834  1.00  0.58           H  
ATOM    119  HA  ASP A   8      -1.295 -10.753  -0.550  1.00  0.58           H  
ATOM    120  HB2 ASP A   8      -3.967 -12.012  -0.987  1.00  1.28           H  
ATOM    121  HB3 ASP A   8      -2.701 -12.187  -2.200  1.00  1.10           H  
ATOM    122  N   ASP A   9      -3.590  -9.045  -2.089  1.00  0.50           N  
ATOM    123  CA  ASP A   9      -3.758  -8.116  -3.198  1.00  0.55           C  
ATOM    124  C   ASP A   9      -2.922  -6.868  -2.955  1.00  0.47           C  
ATOM    125  O   ASP A   9      -2.264  -6.355  -3.870  1.00  0.49           O  
ATOM    126  CB  ASP A   9      -5.220  -7.767  -3.438  1.00  0.69           C  
ATOM    127  CG  ASP A   9      -5.425  -7.067  -4.764  1.00  1.11           C  
ATOM    128  OD1 ASP A   9      -4.765  -7.477  -5.769  1.00  1.24           O  
ATOM    129  OD2 ASP A   9      -6.268  -6.165  -4.859  1.00  1.94           O  
ATOM    130  H   ASP A   9      -4.334  -9.208  -1.467  1.00  0.50           H  
ATOM    131  HA  ASP A   9      -3.356  -8.608  -4.072  1.00  0.62           H  
ATOM    132  HB2 ASP A   9      -5.806  -8.674  -3.436  1.00  1.35           H  
ATOM    133  HB3 ASP A   9      -5.563  -7.116  -2.646  1.00  0.87           H  
ATOM    134  N   LEU A  10      -2.906  -6.416  -1.699  1.00  0.43           N  
ATOM    135  CA  LEU A  10      -2.057  -5.303  -1.277  1.00  0.41           C  
ATOM    136  C   LEU A  10      -0.601  -5.651  -1.585  1.00  0.37           C  
ATOM    137  O   LEU A  10       0.125  -4.879  -2.213  1.00  0.42           O  
ATOM    138  CB  LEU A  10      -2.222  -5.078   0.242  1.00  0.44           C  
ATOM    139  CG  LEU A  10      -1.316  -4.030   0.902  1.00  0.57           C  
ATOM    140  CD1 LEU A  10      -1.624  -2.638   0.395  1.00  0.83           C  
ATOM    141  CD2 LEU A  10      -1.444  -4.092   2.414  1.00  0.79           C  
ATOM    142  H   LEU A  10      -3.496  -6.839  -1.036  1.00  0.45           H  
ATOM    143  HA  LEU A  10      -2.347  -4.410  -1.811  1.00  0.45           H  
ATOM    144  HB2 LEU A  10      -3.247  -4.787   0.420  1.00  0.56           H  
ATOM    145  HB3 LEU A  10      -2.056  -6.025   0.733  1.00  0.64           H  
ATOM    146  HG  LEU A  10      -0.291  -4.248   0.644  1.00  0.97           H  
ATOM    147 HD11 LEU A  10      -0.968  -1.930   0.878  1.00  1.44           H  
ATOM    148 HD12 LEU A  10      -2.651  -2.398   0.628  1.00  1.38           H  
ATOM    149 HD13 LEU A  10      -1.470  -2.604  -0.673  1.00  1.35           H  
ATOM    150 HD21 LEU A  10      -1.157  -5.073   2.758  1.00  1.27           H  
ATOM    151 HD22 LEU A  10      -2.469  -3.896   2.695  1.00  1.31           H  
ATOM    152 HD23 LEU A  10      -0.798  -3.350   2.859  1.00  1.35           H  
ATOM    153  N   ARG A  11      -0.227  -6.850  -1.176  1.00  0.36           N  
ATOM    154  CA  ARG A  11       1.099  -7.389  -1.344  1.00  0.37           C  
ATOM    155  C   ARG A  11       1.550  -7.402  -2.791  1.00  0.37           C  
ATOM    156  O   ARG A  11       2.586  -6.868  -3.091  1.00  0.37           O  
ATOM    157  CB  ARG A  11       1.192  -8.792  -0.725  1.00  0.40           C  
ATOM    158  CG  ARG A  11       2.532  -9.461  -0.913  1.00  0.50           C  
ATOM    159  CD  ARG A  11       2.729 -10.627   0.033  1.00  0.59           C  
ATOM    160  NE  ARG A  11       1.758 -11.725  -0.110  1.00  0.96           N  
ATOM    161  CZ  ARG A  11       1.960 -12.943   0.426  1.00  1.40           C  
ATOM    162  NH1 ARG A  11       3.065 -13.160   1.144  1.00  1.74           N  
ATOM    163  NH2 ARG A  11       1.057 -13.914   0.283  1.00  2.00           N  
ATOM    164  H   ARG A  11      -0.892  -7.401  -0.704  1.00  0.37           H  
ATOM    165  HA  ARG A  11       1.771  -6.747  -0.792  1.00  0.41           H  
ATOM    166  HB2 ARG A  11       1.004  -8.718   0.335  1.00  0.43           H  
ATOM    167  HB3 ARG A  11       0.434  -9.417  -1.172  1.00  0.42           H  
ATOM    168  HG2 ARG A  11       2.601  -9.821  -1.928  1.00  0.59           H  
ATOM    169  HG3 ARG A  11       3.306  -8.728  -0.738  1.00  0.61           H  
ATOM    170  HD2 ARG A  11       3.717 -11.032  -0.130  1.00  1.01           H  
ATOM    171  HD3 ARG A  11       2.678 -10.249   1.044  1.00  1.03           H  
ATOM    172  HE  ARG A  11       0.936 -11.529  -0.608  1.00  1.40           H  
ATOM    173 HH11 ARG A  11       3.743 -12.432   1.291  1.00  1.79           H  
ATOM    174 HH12 ARG A  11       3.270 -14.046   1.580  1.00  2.25           H  
ATOM    175 HH21 ARG A  11       0.181 -13.791  -0.210  1.00  2.29           H  
ATOM    176 HH22 ARG A  11       1.206 -14.844   0.645  1.00  2.40           H  
ATOM    177  N   ARG A  12       0.751  -7.961  -3.687  1.00  0.39           N  
ATOM    178  CA  ARG A  12       1.136  -8.107  -5.065  1.00  0.42           C  
ATOM    179  C   ARG A  12       1.410  -6.751  -5.738  1.00  0.42           C  
ATOM    180  O   ARG A  12       2.309  -6.637  -6.570  1.00  0.49           O  
ATOM    181  CB  ARG A  12       0.060  -8.877  -5.791  1.00  0.52           C  
ATOM    182  CG  ARG A  12       0.424  -9.309  -7.178  1.00  1.15           C  
ATOM    183  CD  ARG A  12       1.695 -10.173  -7.200  1.00  1.30           C  
ATOM    184  NE  ARG A  12       1.611 -11.333  -6.290  1.00  1.59           N  
ATOM    185  CZ  ARG A  12       2.326 -12.458  -6.398  1.00  2.08           C  
ATOM    186  NH1 ARG A  12       3.163 -12.637  -7.409  1.00  2.14           N  
ATOM    187  NH2 ARG A  12       2.194 -13.415  -5.489  1.00  2.82           N  
ATOM    188  H   ARG A  12      -0.137  -8.312  -3.453  1.00  0.42           H  
ATOM    189  HA  ARG A  12       2.045  -8.690  -5.092  1.00  0.49           H  
ATOM    190  HB2 ARG A  12      -0.173  -9.763  -5.219  1.00  0.70           H  
ATOM    191  HB3 ARG A  12      -0.825  -8.262  -5.849  1.00  0.99           H  
ATOM    192  HG2 ARG A  12      -0.416  -9.877  -7.541  1.00  1.57           H  
ATOM    193  HG3 ARG A  12       0.572  -8.412  -7.757  1.00  1.55           H  
ATOM    194  HD2 ARG A  12       1.826 -10.543  -8.206  1.00  1.56           H  
ATOM    195  HD3 ARG A  12       2.554  -9.573  -6.937  1.00  1.66           H  
ATOM    196  HE  ARG A  12       0.982 -11.247  -5.529  1.00  1.79           H  
ATOM    197 HH11 ARG A  12       3.313 -11.955  -8.141  1.00  2.06           H  
ATOM    198 HH12 ARG A  12       3.698 -13.487  -7.485  1.00  2.56           H  
ATOM    199 HH21 ARG A  12       1.571 -13.347  -4.702  1.00  3.13           H  
ATOM    200 HH22 ARG A  12       2.748 -14.251  -5.566  1.00  3.26           H  
ATOM    201  N   ALA A  13       0.664  -5.735  -5.347  1.00  0.41           N  
ATOM    202  CA  ALA A  13       0.865  -4.404  -5.894  1.00  0.47           C  
ATOM    203  C   ALA A  13       2.108  -3.779  -5.283  1.00  0.43           C  
ATOM    204  O   ALA A  13       2.857  -3.064  -5.949  1.00  0.48           O  
ATOM    205  CB  ALA A  13      -0.352  -3.535  -5.636  1.00  0.55           C  
ATOM    206  H   ALA A  13      -0.035  -5.881  -4.675  1.00  0.42           H  
ATOM    207  HA  ALA A  13       1.006  -4.500  -6.961  1.00  0.51           H  
ATOM    208  HB1 ALA A  13      -0.196  -2.557  -6.067  1.00  1.17           H  
ATOM    209  HB2 ALA A  13      -0.509  -3.441  -4.571  1.00  1.19           H  
ATOM    210  HB3 ALA A  13      -1.221  -3.991  -6.088  1.00  1.14           H  
ATOM    211  N   LEU A  14       2.327  -4.091  -4.027  1.00  0.39           N  
ATOM    212  CA  LEU A  14       3.452  -3.591  -3.271  1.00  0.40           C  
ATOM    213  C   LEU A  14       4.755  -4.182  -3.808  1.00  0.39           C  
ATOM    214  O   LEU A  14       5.677  -3.451  -4.124  1.00  0.46           O  
ATOM    215  CB  LEU A  14       3.252  -3.945  -1.790  1.00  0.44           C  
ATOM    216  CG  LEU A  14       4.237  -3.354  -0.795  1.00  0.43           C  
ATOM    217  CD1 LEU A  14       4.151  -1.839  -0.796  1.00  0.81           C  
ATOM    218  CD2 LEU A  14       3.962  -3.899   0.596  1.00  0.70           C  
ATOM    219  H   LEU A  14       1.695  -4.687  -3.570  1.00  0.39           H  
ATOM    220  HA  LEU A  14       3.480  -2.516  -3.371  1.00  0.45           H  
ATOM    221  HB2 LEU A  14       2.264  -3.619  -1.504  1.00  0.71           H  
ATOM    222  HB3 LEU A  14       3.290  -5.021  -1.701  1.00  0.70           H  
ATOM    223  HG  LEU A  14       5.241  -3.636  -1.076  1.00  0.79           H  
ATOM    224 HD11 LEU A  14       3.152  -1.537  -0.519  1.00  1.26           H  
ATOM    225 HD12 LEU A  14       4.377  -1.468  -1.786  1.00  1.58           H  
ATOM    226 HD13 LEU A  14       4.859  -1.437  -0.088  1.00  1.31           H  
ATOM    227 HD21 LEU A  14       4.666  -3.471   1.296  1.00  1.25           H  
ATOM    228 HD22 LEU A  14       4.071  -4.973   0.587  1.00  1.23           H  
ATOM    229 HD23 LEU A  14       2.957  -3.640   0.892  1.00  1.41           H  
ATOM    230  N   VAL A  15       4.775  -5.512  -3.966  1.00  0.38           N  
ATOM    231  CA  VAL A  15       5.942  -6.272  -4.453  1.00  0.44           C  
ATOM    232  C   VAL A  15       6.495  -5.674  -5.743  1.00  0.47           C  
ATOM    233  O   VAL A  15       7.705  -5.386  -5.841  1.00  0.54           O  
ATOM    234  CB  VAL A  15       5.574  -7.773  -4.719  1.00  0.51           C  
ATOM    235  CG1 VAL A  15       6.756  -8.537  -5.296  1.00  0.64           C  
ATOM    236  CG2 VAL A  15       5.119  -8.459  -3.450  1.00  0.55           C  
ATOM    237  H   VAL A  15       3.956  -6.005  -3.728  1.00  0.37           H  
ATOM    238  HA  VAL A  15       6.709  -6.240  -3.694  1.00  0.49           H  
ATOM    239  HB  VAL A  15       4.765  -7.807  -5.434  1.00  0.52           H  
ATOM    240 HG11 VAL A  15       7.579  -8.506  -4.598  1.00  1.36           H  
ATOM    241 HG12 VAL A  15       7.057  -8.079  -6.227  1.00  1.16           H  
ATOM    242 HG13 VAL A  15       6.473  -9.564  -5.474  1.00  1.11           H  
ATOM    243 HG21 VAL A  15       4.870  -9.488  -3.664  1.00  1.15           H  
ATOM    244 HG22 VAL A  15       4.249  -7.953  -3.058  1.00  1.07           H  
ATOM    245 HG23 VAL A  15       5.916  -8.427  -2.721  1.00  1.14           H  
ATOM    246  N   GLU A  16       5.628  -5.501  -6.725  1.00  0.48           N  
ATOM    247  CA  GLU A  16       6.041  -5.008  -8.021  1.00  0.58           C  
ATOM    248  C   GLU A  16       6.630  -3.595  -7.954  1.00  0.59           C  
ATOM    249  O   GLU A  16       7.724  -3.355  -8.471  1.00  0.74           O  
ATOM    250  CB  GLU A  16       4.911  -5.089  -9.050  1.00  0.69           C  
ATOM    251  CG  GLU A  16       4.415  -6.503  -9.321  1.00  1.08           C  
ATOM    252  CD  GLU A  16       3.457  -6.569 -10.487  1.00  1.37           C  
ATOM    253  OE1 GLU A  16       2.238  -6.303 -10.308  1.00  1.79           O  
ATOM    254  OE2 GLU A  16       3.897  -6.869 -11.617  1.00  1.75           O  
ATOM    255  H   GLU A  16       4.681  -5.706  -6.563  1.00  0.47           H  
ATOM    256  HA  GLU A  16       6.836  -5.665  -8.345  1.00  0.65           H  
ATOM    257  HB2 GLU A  16       4.076  -4.501  -8.699  1.00  1.18           H  
ATOM    258  HB3 GLU A  16       5.263  -4.672  -9.981  1.00  1.20           H  
ATOM    259  HG2 GLU A  16       5.264  -7.135  -9.537  1.00  1.63           H  
ATOM    260  HG3 GLU A  16       3.912  -6.868  -8.438  1.00  1.66           H  
ATOM    261  N   SER A  17       5.949  -2.685  -7.285  1.00  0.55           N  
ATOM    262  CA  SER A  17       6.403  -1.301  -7.212  1.00  0.62           C  
ATOM    263  C   SER A  17       7.598  -1.120  -6.249  1.00  0.66           C  
ATOM    264  O   SER A  17       8.333  -0.140  -6.350  1.00  0.81           O  
ATOM    265  CB  SER A  17       5.249  -0.404  -6.805  1.00  0.66           C  
ATOM    266  OG  SER A  17       4.132  -0.590  -7.665  1.00  1.19           O  
ATOM    267  H   SER A  17       5.105  -2.908  -6.834  1.00  0.53           H  
ATOM    268  HA  SER A  17       6.723  -1.015  -8.203  1.00  0.70           H  
ATOM    269  HB2 SER A  17       4.954  -0.638  -5.792  1.00  0.96           H  
ATOM    270  HB3 SER A  17       5.565   0.628  -6.859  1.00  0.95           H  
ATOM    271  HG  SER A  17       4.269  -0.039  -8.453  1.00  1.53           H  
ATOM    272  N   ALA A  18       7.801  -2.085  -5.353  1.00  0.59           N  
ATOM    273  CA  ALA A  18       8.880  -2.051  -4.347  1.00  0.69           C  
ATOM    274  C   ALA A  18      10.273  -2.076  -4.964  1.00  0.94           C  
ATOM    275  O   ALA A  18      11.262  -1.763  -4.292  1.00  1.31           O  
ATOM    276  CB  ALA A  18       8.745  -3.224  -3.405  1.00  0.71           C  
ATOM    277  H   ALA A  18       7.176  -2.843  -5.328  1.00  0.54           H  
ATOM    278  HA  ALA A  18       8.768  -1.149  -3.765  1.00  0.72           H  
ATOM    279  HB1 ALA A  18       7.759  -3.218  -2.963  1.00  1.30           H  
ATOM    280  HB2 ALA A  18       9.489  -3.144  -2.626  1.00  1.26           H  
ATOM    281  HB3 ALA A  18       8.890  -4.145  -3.950  1.00  1.11           H  
ATOM    282  N   GLY A  19      10.354  -2.466  -6.207  1.00  0.84           N  
ATOM    283  CA  GLY A  19      11.601  -2.547  -6.881  1.00  1.12           C  
ATOM    284  C   GLY A  19      11.370  -2.828  -8.324  1.00  1.09           C  
ATOM    285  O   GLY A  19      10.436  -2.284  -8.914  1.00  1.38           O  
ATOM    286  H   GLY A  19       9.543  -2.674  -6.719  1.00  0.69           H  
ATOM    287  HA2 GLY A  19      12.127  -1.612  -6.770  1.00  1.39           H  
ATOM    288  HA3 GLY A  19      12.187  -3.348  -6.456  1.00  1.35           H  
ATOM    289  N   GLU A  20      12.149  -3.706  -8.878  1.00  1.07           N  
ATOM    290  CA  GLU A  20      12.040  -4.045 -10.271  1.00  1.31           C  
ATOM    291  C   GLU A  20      11.067  -5.201 -10.482  1.00  1.32           C  
ATOM    292  O   GLU A  20      11.448  -6.382 -10.451  1.00  1.70           O  
ATOM    293  CB  GLU A  20      13.412  -4.337 -10.859  1.00  1.70           C  
ATOM    294  CG  GLU A  20      13.393  -4.723 -12.326  1.00  2.51           C  
ATOM    295  CD  GLU A  20      14.766  -4.913 -12.890  1.00  3.05           C  
ATOM    296  OE1 GLU A  20      15.456  -5.886 -12.489  1.00  3.30           O  
ATOM    297  OE2 GLU A  20      15.183  -4.120 -13.756  1.00  3.58           O  
ATOM    298  H   GLU A  20      12.832  -4.148  -8.319  1.00  1.14           H  
ATOM    299  HA  GLU A  20      11.629  -3.179 -10.767  1.00  1.59           H  
ATOM    300  HB2 GLU A  20      14.000  -3.440 -10.737  1.00  2.02           H  
ATOM    301  HB3 GLU A  20      13.872  -5.133 -10.293  1.00  1.57           H  
ATOM    302  HG2 GLU A  20      12.844  -5.648 -12.435  1.00  2.75           H  
ATOM    303  HG3 GLU A  20      12.892  -3.945 -12.883  1.00  3.06           H  
ATOM    304  N   THR A  21       9.793  -4.830 -10.581  1.00  1.59           N  
ATOM    305  CA  THR A  21       8.640  -5.713 -10.841  1.00  1.78           C  
ATOM    306  C   THR A  21       8.487  -6.906  -9.897  1.00  1.49           C  
ATOM    307  O   THR A  21       7.643  -7.764 -10.097  1.00  1.79           O  
ATOM    308  CB  THR A  21       8.493  -6.099 -12.335  1.00  2.25           C  
ATOM    309  OG1 THR A  21       9.713  -6.680 -12.861  1.00  2.61           O  
ATOM    310  CG2 THR A  21       8.177  -4.858 -13.116  1.00  2.75           C  
ATOM    311  H   THR A  21       9.600  -3.873 -10.474  1.00  1.98           H  
ATOM    312  HA  THR A  21       7.795  -5.085 -10.595  1.00  1.97           H  
ATOM    313  HB  THR A  21       7.675  -6.794 -12.449  1.00  2.42           H  
ATOM    314  HG1 THR A  21       9.883  -7.510 -12.387  1.00  2.87           H  
ATOM    315 HG21 THR A  21       8.071  -5.086 -14.165  1.00  3.00           H  
ATOM    316 HG22 THR A  21       8.979  -4.155 -12.952  1.00  3.02           H  
ATOM    317 HG23 THR A  21       7.261  -4.442 -12.724  1.00  3.22           H  
ATOM    318  N   ASP A  22       9.234  -6.850  -8.831  1.00  1.18           N  
ATOM    319  CA  ASP A  22       9.314  -7.829  -7.766  1.00  0.96           C  
ATOM    320  C   ASP A  22      10.503  -7.417  -6.946  1.00  0.88           C  
ATOM    321  O   ASP A  22      11.630  -7.830  -7.193  1.00  1.33           O  
ATOM    322  CB  ASP A  22       9.480  -9.288  -8.285  1.00  1.20           C  
ATOM    323  CG  ASP A  22       9.634 -10.331  -7.179  1.00  1.45           C  
ATOM    324  OD1 ASP A  22      10.762 -10.595  -6.746  1.00  2.09           O  
ATOM    325  OD2 ASP A  22       8.622 -10.932  -6.755  1.00  1.65           O  
ATOM    326  H   ASP A  22       9.825  -6.071  -8.761  1.00  1.35           H  
ATOM    327  HA  ASP A  22       8.424  -7.732  -7.161  1.00  0.88           H  
ATOM    328  HB2 ASP A  22       8.582  -9.543  -8.831  1.00  1.57           H  
ATOM    329  HB3 ASP A  22      10.332  -9.341  -8.945  1.00  1.72           H  
ATOM    330  N   GLY A  23      10.273  -6.439  -6.121  1.00  0.62           N  
ATOM    331  CA  GLY A  23      11.329  -5.931  -5.279  1.00  0.64           C  
ATOM    332  C   GLY A  23      11.374  -6.604  -3.930  1.00  0.74           C  
ATOM    333  O   GLY A  23      12.356  -7.259  -3.578  1.00  1.25           O  
ATOM    334  H   GLY A  23       9.368  -6.045  -6.125  1.00  0.78           H  
ATOM    335  HA2 GLY A  23      12.275  -6.085  -5.776  1.00  0.76           H  
ATOM    336  HA3 GLY A  23      11.179  -4.871  -5.136  1.00  0.65           H  
ATOM    337  N   THR A  24      10.324  -6.459  -3.192  1.00  0.68           N  
ATOM    338  CA  THR A  24      10.228  -6.999  -1.866  1.00  0.78           C  
ATOM    339  C   THR A  24       8.927  -7.787  -1.813  1.00  0.70           C  
ATOM    340  O   THR A  24       7.870  -7.234  -2.079  1.00  0.94           O  
ATOM    341  CB  THR A  24      10.194  -5.823  -0.861  1.00  1.01           C  
ATOM    342  OG1 THR A  24      11.297  -4.927  -1.141  1.00  1.78           O  
ATOM    343  CG2 THR A  24      10.328  -6.328   0.568  1.00  0.96           C  
ATOM    344  H   THR A  24       9.540  -5.975  -3.526  1.00  0.91           H  
ATOM    345  HA  THR A  24      11.075  -7.636  -1.664  1.00  0.90           H  
ATOM    346  HB  THR A  24       9.261  -5.289  -0.970  1.00  1.46           H  
ATOM    347  HG1 THR A  24      12.028  -5.157  -0.543  1.00  1.93           H  
ATOM    348 HG21 THR A  24      10.298  -5.492   1.252  1.00  1.54           H  
ATOM    349 HG22 THR A  24      11.270  -6.846   0.678  1.00  1.31           H  
ATOM    350 HG23 THR A  24       9.516  -7.004   0.789  1.00  1.48           H  
ATOM    351  N   ASP A  25       9.016  -9.083  -1.567  1.00  0.63           N  
ATOM    352  CA  ASP A  25       7.837  -9.955  -1.620  1.00  0.57           C  
ATOM    353  C   ASP A  25       6.963  -9.869  -0.385  1.00  0.74           C  
ATOM    354  O   ASP A  25       5.767 -10.081  -0.487  1.00  1.73           O  
ATOM    355  CB  ASP A  25       8.189 -11.429  -1.914  1.00  0.66           C  
ATOM    356  CG  ASP A  25       8.752 -12.214  -0.731  1.00  1.34           C  
ATOM    357  OD1 ASP A  25       9.983 -12.238  -0.540  1.00  1.86           O  
ATOM    358  OD2 ASP A  25       7.966 -12.868  -0.006  1.00  2.00           O  
ATOM    359  H   ASP A  25       9.897  -9.468  -1.347  1.00  0.85           H  
ATOM    360  HA  ASP A  25       7.230  -9.597  -2.437  1.00  0.60           H  
ATOM    361  HB2 ASP A  25       7.293 -11.936  -2.240  1.00  1.11           H  
ATOM    362  HB3 ASP A  25       8.912 -11.455  -2.717  1.00  1.08           H  
ATOM    363  N   LEU A  26       7.556  -9.548   0.765  1.00  0.53           N  
ATOM    364  CA  LEU A  26       6.829  -9.475   2.042  1.00  0.46           C  
ATOM    365  C   LEU A  26       6.187 -10.821   2.402  1.00  0.60           C  
ATOM    366  O   LEU A  26       5.001 -11.073   2.143  1.00  0.86           O  
ATOM    367  CB  LEU A  26       5.770  -8.336   2.104  1.00  0.43           C  
ATOM    368  CG  LEU A  26       6.251  -6.874   2.133  1.00  0.42           C  
ATOM    369  CD1 LEU A  26       7.295  -6.646   3.209  1.00  0.71           C  
ATOM    370  CD2 LEU A  26       6.724  -6.394   0.780  1.00  0.79           C  
ATOM    371  H   LEU A  26       8.523  -9.374   0.770  1.00  1.24           H  
ATOM    372  HA  LEU A  26       7.584  -9.287   2.792  1.00  0.51           H  
ATOM    373  HB2 LEU A  26       5.132  -8.437   1.240  1.00  0.53           H  
ATOM    374  HB3 LEU A  26       5.162  -8.505   2.982  1.00  0.55           H  
ATOM    375  HG  LEU A  26       5.398  -6.275   2.422  1.00  0.77           H  
ATOM    376 HD11 LEU A  26       6.868  -6.881   4.172  1.00  1.27           H  
ATOM    377 HD12 LEU A  26       7.606  -5.611   3.191  1.00  1.27           H  
ATOM    378 HD13 LEU A  26       8.145  -7.285   3.022  1.00  1.29           H  
ATOM    379 HD21 LEU A  26       7.051  -5.366   0.854  1.00  1.44           H  
ATOM    380 HD22 LEU A  26       5.911  -6.461   0.071  1.00  1.37           H  
ATOM    381 HD23 LEU A  26       7.547  -7.010   0.448  1.00  1.30           H  
ATOM    382  N   SER A  27       6.976 -11.690   2.933  1.00  0.69           N  
ATOM    383  CA  SER A  27       6.509 -12.999   3.304  1.00  0.87           C  
ATOM    384  C   SER A  27       5.778 -12.943   4.657  1.00  0.86           C  
ATOM    385  O   SER A  27       6.289 -12.361   5.627  1.00  1.38           O  
ATOM    386  CB  SER A  27       7.704 -13.914   3.411  1.00  1.31           C  
ATOM    387  OG  SER A  27       8.666 -13.590   2.410  1.00  1.77           O  
ATOM    388  H   SER A  27       7.919 -11.465   3.063  1.00  0.79           H  
ATOM    389  HA  SER A  27       5.846 -13.370   2.538  1.00  0.99           H  
ATOM    390  HB2 SER A  27       8.159 -13.796   4.384  1.00  1.83           H  
ATOM    391  HB3 SER A  27       7.391 -14.938   3.274  1.00  1.59           H  
ATOM    392  HG  SER A  27       8.209 -13.258   1.616  1.00  1.71           H  
ATOM    393  N   GLY A  28       4.603 -13.534   4.709  1.00  0.85           N  
ATOM    394  CA  GLY A  28       3.850 -13.603   5.930  1.00  1.04           C  
ATOM    395  C   GLY A  28       2.897 -12.444   6.117  1.00  0.98           C  
ATOM    396  O   GLY A  28       2.396 -11.862   5.146  1.00  1.37           O  
ATOM    397  H   GLY A  28       4.237 -13.942   3.891  1.00  1.12           H  
ATOM    398  HA2 GLY A  28       3.282 -14.522   5.936  1.00  1.27           H  
ATOM    399  HA3 GLY A  28       4.544 -13.620   6.756  1.00  1.23           H  
ATOM    400  N   ASP A  29       2.621 -12.130   7.356  1.00  0.88           N  
ATOM    401  CA  ASP A  29       1.751 -11.027   7.701  1.00  0.85           C  
ATOM    402  C   ASP A  29       2.641  -9.825   7.928  1.00  0.73           C  
ATOM    403  O   ASP A  29       3.261  -9.690   8.969  1.00  0.93           O  
ATOM    404  CB  ASP A  29       0.941 -11.363   8.960  1.00  1.08           C  
ATOM    405  CG  ASP A  29      -0.155 -10.370   9.241  1.00  1.69           C  
ATOM    406  OD1 ASP A  29      -1.274 -10.523   8.722  1.00  2.39           O  
ATOM    407  OD2 ASP A  29       0.100  -9.391   9.982  1.00  2.15           O  
ATOM    408  H   ASP A  29       3.040 -12.654   8.078  1.00  1.11           H  
ATOM    409  HA  ASP A  29       1.091 -10.839   6.867  1.00  0.88           H  
ATOM    410  HB2 ASP A  29       0.492 -12.337   8.837  1.00  1.52           H  
ATOM    411  HB3 ASP A  29       1.610 -11.388   9.807  1.00  1.43           H  
ATOM    412  N   PHE A  30       2.733  -8.993   6.934  1.00  0.56           N  
ATOM    413  CA  PHE A  30       3.725  -7.926   6.895  1.00  0.50           C  
ATOM    414  C   PHE A  30       3.167  -6.549   7.244  1.00  0.41           C  
ATOM    415  O   PHE A  30       3.817  -5.544   6.995  1.00  0.40           O  
ATOM    416  CB  PHE A  30       4.339  -7.884   5.489  1.00  0.50           C  
ATOM    417  CG  PHE A  30       3.319  -7.659   4.386  1.00  0.43           C  
ATOM    418  CD1 PHE A  30       2.665  -8.729   3.795  1.00  0.50           C  
ATOM    419  CD2 PHE A  30       3.019  -6.377   3.948  1.00  0.42           C  
ATOM    420  CE1 PHE A  30       1.738  -8.519   2.801  1.00  0.53           C  
ATOM    421  CE2 PHE A  30       2.090  -6.166   2.956  1.00  0.45           C  
ATOM    422  CZ  PHE A  30       1.450  -7.235   2.382  1.00  0.50           C  
ATOM    423  H   PHE A  30       2.122  -9.098   6.176  1.00  0.64           H  
ATOM    424  HA  PHE A  30       4.516  -8.192   7.578  1.00  0.59           H  
ATOM    425  HB2 PHE A  30       5.059  -7.081   5.443  1.00  0.54           H  
ATOM    426  HB3 PHE A  30       4.840  -8.822   5.295  1.00  0.59           H  
ATOM    427  HD1 PHE A  30       2.889  -9.734   4.119  1.00  0.58           H  
ATOM    428  HD2 PHE A  30       3.521  -5.535   4.400  1.00  0.47           H  
ATOM    429  HE1 PHE A  30       1.233  -9.360   2.349  1.00  0.64           H  
ATOM    430  HE2 PHE A  30       1.870  -5.161   2.627  1.00  0.52           H  
ATOM    431  HZ  PHE A  30       0.719  -7.072   1.604  1.00  0.59           H  
ATOM    432  N   LEU A  31       2.022  -6.501   7.856  1.00  0.43           N  
ATOM    433  CA  LEU A  31       1.352  -5.226   8.112  1.00  0.44           C  
ATOM    434  C   LEU A  31       2.082  -4.361   9.142  1.00  0.52           C  
ATOM    435  O   LEU A  31       1.927  -3.138   9.142  1.00  0.66           O  
ATOM    436  CB  LEU A  31      -0.130  -5.410   8.497  1.00  0.52           C  
ATOM    437  CG  LEU A  31      -1.087  -5.957   7.413  1.00  0.68           C  
ATOM    438  CD1 LEU A  31      -1.055  -5.103   6.160  1.00  0.88           C  
ATOM    439  CD2 LEU A  31      -0.817  -7.415   7.088  1.00  1.47           C  
ATOM    440  H   LEU A  31       1.628  -7.337   8.184  1.00  0.53           H  
ATOM    441  HA  LEU A  31       1.387  -4.686   7.176  1.00  0.51           H  
ATOM    442  HB2 LEU A  31      -0.169  -6.087   9.338  1.00  0.76           H  
ATOM    443  HB3 LEU A  31      -0.508  -4.452   8.821  1.00  0.70           H  
ATOM    444  HG  LEU A  31      -2.090  -5.881   7.808  1.00  1.30           H  
ATOM    445 HD11 LEU A  31      -0.056  -5.095   5.754  1.00  1.45           H  
ATOM    446 HD12 LEU A  31      -1.354  -4.095   6.407  1.00  1.53           H  
ATOM    447 HD13 LEU A  31      -1.738  -5.510   5.429  1.00  1.37           H  
ATOM    448 HD21 LEU A  31      -1.505  -7.749   6.326  1.00  1.91           H  
ATOM    449 HD22 LEU A  31      -0.950  -8.012   7.978  1.00  2.03           H  
ATOM    450 HD23 LEU A  31       0.197  -7.524   6.732  1.00  1.93           H  
ATOM    451  N   ASP A  32       2.868  -4.985  10.001  1.00  0.60           N  
ATOM    452  CA  ASP A  32       3.639  -4.255  11.015  1.00  0.84           C  
ATOM    453  C   ASP A  32       5.019  -3.834  10.494  1.00  0.71           C  
ATOM    454  O   ASP A  32       5.717  -3.041  11.140  1.00  0.85           O  
ATOM    455  CB  ASP A  32       3.790  -5.057  12.334  1.00  1.20           C  
ATOM    456  CG  ASP A  32       4.602  -6.340  12.203  1.00  1.57           C  
ATOM    457  OD1 ASP A  32       5.854  -6.277  12.209  1.00  2.05           O  
ATOM    458  OD2 ASP A  32       4.010  -7.425  12.077  1.00  2.21           O  
ATOM    459  H   ASP A  32       2.895  -5.969   9.983  1.00  0.61           H  
ATOM    460  HA  ASP A  32       3.087  -3.351  11.226  1.00  1.01           H  
ATOM    461  HB2 ASP A  32       4.279  -4.432  13.067  1.00  1.71           H  
ATOM    462  HB3 ASP A  32       2.805  -5.312  12.696  1.00  1.83           H  
ATOM    463  N   LEU A  33       5.409  -4.348   9.335  1.00  0.55           N  
ATOM    464  CA  LEU A  33       6.705  -4.006   8.745  1.00  0.52           C  
ATOM    465  C   LEU A  33       6.667  -2.603   8.181  1.00  0.51           C  
ATOM    466  O   LEU A  33       6.019  -2.341   7.179  1.00  0.77           O  
ATOM    467  CB  LEU A  33       7.156  -5.024   7.670  1.00  0.60           C  
ATOM    468  CG  LEU A  33       7.766  -6.364   8.158  1.00  0.84           C  
ATOM    469  CD1 LEU A  33       9.026  -6.120   8.971  1.00  1.48           C  
ATOM    470  CD2 LEU A  33       6.770  -7.193   8.956  1.00  1.44           C  
ATOM    471  H   LEU A  33       4.805  -4.946   8.845  1.00  0.53           H  
ATOM    472  HA  LEU A  33       7.420  -4.009   9.554  1.00  0.57           H  
ATOM    473  HB2 LEU A  33       6.295  -5.261   7.063  1.00  1.05           H  
ATOM    474  HB3 LEU A  33       7.887  -4.537   7.040  1.00  1.06           H  
ATOM    475  HG  LEU A  33       8.062  -6.929   7.286  1.00  1.73           H  
ATOM    476 HD11 LEU A  33       8.787  -5.513   9.831  1.00  1.97           H  
ATOM    477 HD12 LEU A  33       9.757  -5.608   8.362  1.00  2.05           H  
ATOM    478 HD13 LEU A  33       9.431  -7.066   9.300  1.00  2.03           H  
ATOM    479 HD21 LEU A  33       5.907  -7.397   8.342  1.00  1.92           H  
ATOM    480 HD22 LEU A  33       6.468  -6.642   9.835  1.00  2.05           H  
ATOM    481 HD23 LEU A  33       7.231  -8.123   9.254  1.00  1.97           H  
ATOM    482  N   ARG A  34       7.374  -1.717   8.820  1.00  0.35           N  
ATOM    483  CA  ARG A  34       7.342  -0.312   8.484  1.00  0.37           C  
ATOM    484  C   ARG A  34       8.120  -0.059   7.217  1.00  0.37           C  
ATOM    485  O   ARG A  34       9.264  -0.483   7.108  1.00  0.49           O  
ATOM    486  CB  ARG A  34       7.962   0.511   9.606  1.00  0.44           C  
ATOM    487  CG  ARG A  34       7.329   0.311  10.971  1.00  0.53           C  
ATOM    488  CD  ARG A  34       8.006   1.189  12.000  1.00  0.95           C  
ATOM    489  NE  ARG A  34       7.878   2.602  11.649  1.00  1.56           N  
ATOM    490  CZ  ARG A  34       8.761   3.560  11.928  1.00  2.31           C  
ATOM    491  NH1 ARG A  34       9.880   3.284  12.586  1.00  2.63           N  
ATOM    492  NH2 ARG A  34       8.526   4.795  11.523  1.00  3.28           N  
ATOM    493  H   ARG A  34       7.983  -2.035   9.526  1.00  0.40           H  
ATOM    494  HA  ARG A  34       6.315  -0.006   8.357  1.00  0.41           H  
ATOM    495  HB2 ARG A  34       9.008   0.251   9.687  1.00  0.47           H  
ATOM    496  HB3 ARG A  34       7.885   1.557   9.348  1.00  0.49           H  
ATOM    497  HG2 ARG A  34       6.281   0.572  10.917  1.00  0.71           H  
ATOM    498  HG3 ARG A  34       7.434  -0.726  11.262  1.00  0.81           H  
ATOM    499  HD2 ARG A  34       7.548   1.023  12.964  1.00  1.53           H  
ATOM    500  HD3 ARG A  34       9.053   0.932  12.047  1.00  1.62           H  
ATOM    501  HE  ARG A  34       7.040   2.830  11.162  1.00  2.01           H  
ATOM    502 HH11 ARG A  34      10.133   2.367  12.914  1.00  2.59           H  
ATOM    503 HH12 ARG A  34      10.564   3.991  12.793  1.00  3.33           H  
ATOM    504 HH21 ARG A  34       7.689   5.011  10.995  1.00  3.66           H  
ATOM    505 HH22 ARG A  34       9.147   5.559  11.737  1.00  3.89           H  
ATOM    506  N   PHE A  35       7.529   0.676   6.284  1.00  0.32           N  
ATOM    507  CA  PHE A  35       8.185   1.008   5.013  1.00  0.35           C  
ATOM    508  C   PHE A  35       9.420   1.852   5.265  1.00  0.46           C  
ATOM    509  O   PHE A  35      10.422   1.759   4.548  1.00  0.53           O  
ATOM    510  CB  PHE A  35       7.238   1.753   4.075  1.00  0.33           C  
ATOM    511  CG  PHE A  35       6.042   0.963   3.643  1.00  0.34           C  
ATOM    512  CD1 PHE A  35       6.193  -0.232   2.970  1.00  0.43           C  
ATOM    513  CD2 PHE A  35       4.769   1.419   3.902  1.00  0.37           C  
ATOM    514  CE1 PHE A  35       5.098  -0.954   2.561  1.00  0.52           C  
ATOM    515  CE2 PHE A  35       3.667   0.704   3.492  1.00  0.44           C  
ATOM    516  CZ  PHE A  35       3.831  -0.485   2.821  1.00  0.53           C  
ATOM    517  H   PHE A  35       6.620   1.011   6.464  1.00  0.31           H  
ATOM    518  HA  PHE A  35       8.488   0.080   4.549  1.00  0.39           H  
ATOM    519  HB2 PHE A  35       6.880   2.643   4.571  1.00  0.33           H  
ATOM    520  HB3 PHE A  35       7.785   2.042   3.189  1.00  0.37           H  
ATOM    521  HD1 PHE A  35       7.187  -0.601   2.766  1.00  0.47           H  
ATOM    522  HD2 PHE A  35       4.635   2.352   4.429  1.00  0.39           H  
ATOM    523  HE1 PHE A  35       5.231  -1.887   2.033  1.00  0.63           H  
ATOM    524  HE2 PHE A  35       2.674   1.072   3.703  1.00  0.49           H  
ATOM    525  HZ  PHE A  35       2.968  -1.049   2.497  1.00  0.62           H  
ATOM    526  N   GLU A  36       9.330   2.648   6.315  1.00  0.59           N  
ATOM    527  CA  GLU A  36      10.411   3.498   6.794  1.00  0.80           C  
ATOM    528  C   GLU A  36      11.622   2.618   7.121  1.00  0.82           C  
ATOM    529  O   GLU A  36      12.758   2.931   6.770  1.00  0.94           O  
ATOM    530  CB  GLU A  36       9.892   4.232   8.066  1.00  1.02           C  
ATOM    531  CG  GLU A  36      10.787   5.319   8.690  1.00  1.13           C  
ATOM    532  CD  GLU A  36      12.084   4.820   9.308  1.00  1.46           C  
ATOM    533  OE1 GLU A  36      12.038   3.846  10.088  1.00  1.95           O  
ATOM    534  OE2 GLU A  36      13.164   5.352   8.989  1.00  1.87           O  
ATOM    535  H   GLU A  36       8.470   2.663   6.788  1.00  0.60           H  
ATOM    536  HA  GLU A  36      10.665   4.227   6.040  1.00  0.89           H  
ATOM    537  HB2 GLU A  36       8.951   4.701   7.822  1.00  1.73           H  
ATOM    538  HB3 GLU A  36       9.703   3.481   8.821  1.00  1.61           H  
ATOM    539  HG2 GLU A  36      11.046   6.027   7.918  1.00  1.66           H  
ATOM    540  HG3 GLU A  36      10.213   5.826   9.452  1.00  1.75           H  
ATOM    541  N   ASP A  37      11.342   1.498   7.729  1.00  0.76           N  
ATOM    542  CA  ASP A  37      12.365   0.601   8.212  1.00  0.84           C  
ATOM    543  C   ASP A  37      12.820  -0.393   7.143  1.00  0.79           C  
ATOM    544  O   ASP A  37      14.002  -0.677   7.022  1.00  0.97           O  
ATOM    545  CB  ASP A  37      11.859  -0.122   9.457  1.00  0.93           C  
ATOM    546  CG  ASP A  37      12.838  -1.120  10.006  1.00  1.26           C  
ATOM    547  OD1 ASP A  37      13.878  -0.710  10.562  1.00  1.31           O  
ATOM    548  OD2 ASP A  37      12.556  -2.325   9.931  1.00  1.98           O  
ATOM    549  H   ASP A  37      10.403   1.251   7.844  1.00  0.69           H  
ATOM    550  HA  ASP A  37      13.214   1.203   8.498  1.00  0.95           H  
ATOM    551  HB2 ASP A  37      11.656   0.606  10.229  1.00  1.48           H  
ATOM    552  HB3 ASP A  37      10.943  -0.638   9.212  1.00  1.15           H  
ATOM    553  N   ILE A  38      11.895  -0.878   6.328  1.00  0.62           N  
ATOM    554  CA  ILE A  38      12.227  -1.878   5.297  1.00  0.62           C  
ATOM    555  C   ILE A  38      12.751  -1.260   3.980  1.00  0.63           C  
ATOM    556  O   ILE A  38      12.579  -1.826   2.894  1.00  0.69           O  
ATOM    557  CB  ILE A  38      11.080  -2.895   5.032  1.00  0.63           C  
ATOM    558  CG1 ILE A  38       9.789  -2.188   4.578  1.00  0.55           C  
ATOM    559  CG2 ILE A  38      10.837  -3.730   6.284  1.00  0.72           C  
ATOM    560  CD1 ILE A  38       8.622  -3.124   4.299  1.00  0.65           C  
ATOM    561  H   ILE A  38      10.963  -0.583   6.435  1.00  0.54           H  
ATOM    562  HA  ILE A  38      13.062  -2.422   5.711  1.00  0.72           H  
ATOM    563  HB  ILE A  38      11.412  -3.567   4.255  1.00  0.70           H  
ATOM    564 HG12 ILE A  38       9.476  -1.502   5.352  1.00  0.50           H  
ATOM    565 HG13 ILE A  38       9.995  -1.628   3.678  1.00  0.55           H  
ATOM    566 HG21 ILE A  38      10.561  -3.076   7.098  1.00  1.13           H  
ATOM    567 HG22 ILE A  38      11.741  -4.261   6.541  1.00  1.39           H  
ATOM    568 HG23 ILE A  38      10.038  -4.434   6.099  1.00  1.25           H  
ATOM    569 HD11 ILE A  38       8.896  -3.822   3.520  1.00  1.12           H  
ATOM    570 HD12 ILE A  38       7.766  -2.549   3.981  1.00  1.16           H  
ATOM    571 HD13 ILE A  38       8.376  -3.671   5.197  1.00  1.28           H  
ATOM    572  N   GLY A  39      13.444  -0.141   4.114  1.00  0.66           N  
ATOM    573  CA  GLY A  39      14.116   0.518   3.005  1.00  0.76           C  
ATOM    574  C   GLY A  39      13.226   0.906   1.845  1.00  0.64           C  
ATOM    575  O   GLY A  39      13.629   0.774   0.684  1.00  0.74           O  
ATOM    576  H   GLY A  39      13.524   0.239   5.015  1.00  0.68           H  
ATOM    577  HA2 GLY A  39      14.584   1.416   3.379  1.00  0.85           H  
ATOM    578  HA3 GLY A  39      14.894  -0.139   2.642  1.00  0.90           H  
ATOM    579  N   TYR A  40      12.043   1.379   2.128  1.00  0.50           N  
ATOM    580  CA  TYR A  40      11.148   1.815   1.079  1.00  0.41           C  
ATOM    581  C   TYR A  40      11.305   3.272   0.801  1.00  0.40           C  
ATOM    582  O   TYR A  40      11.402   4.089   1.728  1.00  0.57           O  
ATOM    583  CB  TYR A  40       9.690   1.552   1.428  1.00  0.43           C  
ATOM    584  CG  TYR A  40       9.116   0.278   0.890  1.00  0.41           C  
ATOM    585  CD1 TYR A  40       9.609  -0.956   1.270  1.00  0.67           C  
ATOM    586  CD2 TYR A  40       8.041   0.318   0.009  1.00  0.65           C  
ATOM    587  CE1 TYR A  40       9.051  -2.120   0.792  1.00  0.99           C  
ATOM    588  CE2 TYR A  40       7.477  -0.835  -0.479  1.00  0.97           C  
ATOM    589  CZ  TYR A  40       7.988  -2.059  -0.079  1.00  1.10           C  
ATOM    590  OH  TYR A  40       7.431  -3.222  -0.546  1.00  1.52           O  
ATOM    591  H   TYR A  40      11.758   1.462   3.065  1.00  0.53           H  
ATOM    592  HA  TYR A  40      11.385   1.260   0.183  1.00  0.47           H  
ATOM    593  HB2 TYR A  40       9.590   1.519   2.502  1.00  0.66           H  
ATOM    594  HB3 TYR A  40       9.094   2.371   1.051  1.00  0.64           H  
ATOM    595  HD1 TYR A  40      10.444  -0.997   1.953  1.00  0.78           H  
ATOM    596  HD2 TYR A  40       7.648   1.277  -0.295  1.00  0.77           H  
ATOM    597  HE1 TYR A  40       9.450  -3.075   1.100  1.00  1.26           H  
ATOM    598  HE2 TYR A  40       6.638  -0.765  -1.161  1.00  1.23           H  
ATOM    599  HH  TYR A  40       7.298  -3.832   0.184  1.00  1.61           H  
ATOM    600  N   ASP A  41      11.355   3.597  -0.452  1.00  0.45           N  
ATOM    601  CA  ASP A  41      11.317   4.975  -0.875  1.00  0.57           C  
ATOM    602  C   ASP A  41       9.902   5.324  -1.147  1.00  0.46           C  
ATOM    603  O   ASP A  41       9.104   4.446  -1.538  1.00  0.44           O  
ATOM    604  CB  ASP A  41      12.126   5.235  -2.154  1.00  0.78           C  
ATOM    605  CG  ASP A  41      13.604   5.323  -1.933  1.00  1.35           C  
ATOM    606  OD1 ASP A  41      14.101   6.394  -1.536  1.00  1.88           O  
ATOM    607  OD2 ASP A  41      14.294   4.303  -2.123  1.00  2.04           O  
ATOM    608  H   ASP A  41      11.401   2.874  -1.123  1.00  0.55           H  
ATOM    609  HA  ASP A  41      11.697   5.593  -0.075  1.00  0.68           H  
ATOM    610  HB2 ASP A  41      11.945   4.434  -2.854  1.00  1.28           H  
ATOM    611  HB3 ASP A  41      11.788   6.162  -2.591  1.00  1.40           H  
ATOM    612  N   SER A  42       9.559   6.571  -0.964  1.00  0.46           N  
ATOM    613  CA  SER A  42       8.231   7.023  -1.268  1.00  0.47           C  
ATOM    614  C   SER A  42       7.904   6.825  -2.747  1.00  0.45           C  
ATOM    615  O   SER A  42       6.785   6.536  -3.090  1.00  0.49           O  
ATOM    616  CB  SER A  42       8.002   8.459  -0.774  1.00  0.66           C  
ATOM    617  OG  SER A  42       9.251   9.241  -0.844  1.00  1.03           O  
ATOM    618  H   SER A  42      10.215   7.214  -0.603  1.00  0.51           H  
ATOM    619  HA  SER A  42       7.573   6.364  -0.719  1.00  0.51           H  
ATOM    620  HB2 SER A  42       7.253   8.937  -1.389  1.00  0.69           H  
ATOM    621  HB3 SER A  42       7.669   8.438   0.252  1.00  0.94           H  
ATOM    622  N   LEU A  43       8.932   6.889  -3.593  1.00  0.51           N  
ATOM    623  CA  LEU A  43       8.792   6.687  -5.034  1.00  0.63           C  
ATOM    624  C   LEU A  43       8.209   5.299  -5.348  1.00  0.56           C  
ATOM    625  O   LEU A  43       7.498   5.116  -6.331  1.00  0.61           O  
ATOM    626  CB  LEU A  43      10.152   6.871  -5.721  1.00  0.82           C  
ATOM    627  CG  LEU A  43      10.187   6.669  -7.245  1.00  1.11           C  
ATOM    628  CD1 LEU A  43       9.241   7.631  -7.953  1.00  1.63           C  
ATOM    629  CD2 LEU A  43      11.604   6.833  -7.768  1.00  1.86           C  
ATOM    630  H   LEU A  43       9.814   7.117  -3.232  1.00  0.52           H  
ATOM    631  HA  LEU A  43       8.111   7.438  -5.405  1.00  0.73           H  
ATOM    632  HB2 LEU A  43      10.503   7.870  -5.508  1.00  0.89           H  
ATOM    633  HB3 LEU A  43      10.836   6.166  -5.273  1.00  0.79           H  
ATOM    634  HG  LEU A  43       9.858   5.664  -7.469  1.00  1.73           H  
ATOM    635 HD11 LEU A  43       8.230   7.456  -7.613  1.00  2.14           H  
ATOM    636 HD12 LEU A  43       9.291   7.463  -9.019  1.00  2.08           H  
ATOM    637 HD13 LEU A  43       9.524   8.648  -7.733  1.00  2.18           H  
ATOM    638 HD21 LEU A  43      12.248   6.105  -7.298  1.00  2.29           H  
ATOM    639 HD22 LEU A  43      11.959   7.827  -7.541  1.00  2.39           H  
ATOM    640 HD23 LEU A  43      11.612   6.685  -8.837  1.00  2.41           H  
ATOM    641  N   ALA A  44       8.495   4.340  -4.500  1.00  0.50           N  
ATOM    642  CA  ALA A  44       7.963   3.008  -4.667  1.00  0.48           C  
ATOM    643  C   ALA A  44       6.583   2.937  -4.034  1.00  0.41           C  
ATOM    644  O   ALA A  44       5.628   2.463  -4.637  1.00  0.47           O  
ATOM    645  CB  ALA A  44       8.889   1.990  -4.026  1.00  0.51           C  
ATOM    646  H   ALA A  44       9.071   4.539  -3.732  1.00  0.51           H  
ATOM    647  HA  ALA A  44       7.889   2.799  -5.724  1.00  0.54           H  
ATOM    648  HB1 ALA A  44       9.867   2.058  -4.480  1.00  1.13           H  
ATOM    649  HB2 ALA A  44       8.493   0.997  -4.174  1.00  1.19           H  
ATOM    650  HB3 ALA A  44       8.968   2.193  -2.968  1.00  1.09           H  
ATOM    651  N   LEU A  45       6.490   3.484  -2.838  1.00  0.34           N  
ATOM    652  CA  LEU A  45       5.270   3.464  -2.043  1.00  0.31           C  
ATOM    653  C   LEU A  45       4.101   4.196  -2.747  1.00  0.32           C  
ATOM    654  O   LEU A  45       2.977   3.689  -2.798  1.00  0.34           O  
ATOM    655  CB  LEU A  45       5.556   4.085  -0.673  1.00  0.29           C  
ATOM    656  CG  LEU A  45       4.396   4.123   0.314  1.00  0.33           C  
ATOM    657  CD1 LEU A  45       3.874   2.722   0.575  1.00  0.86           C  
ATOM    658  CD2 LEU A  45       4.842   4.779   1.609  1.00  0.86           C  
ATOM    659  H   LEU A  45       7.290   3.920  -2.470  1.00  0.34           H  
ATOM    660  HA  LEU A  45       5.010   2.425  -1.895  1.00  0.34           H  
ATOM    661  HB2 LEU A  45       6.361   3.528  -0.218  1.00  0.32           H  
ATOM    662  HB3 LEU A  45       5.895   5.098  -0.831  1.00  0.31           H  
ATOM    663  HG  LEU A  45       3.593   4.711  -0.105  1.00  0.63           H  
ATOM    664 HD11 LEU A  45       4.665   2.114   0.991  1.00  1.47           H  
ATOM    665 HD12 LEU A  45       3.536   2.284  -0.351  1.00  1.45           H  
ATOM    666 HD13 LEU A  45       3.052   2.769   1.274  1.00  1.41           H  
ATOM    667 HD21 LEU A  45       4.012   4.797   2.301  1.00  1.37           H  
ATOM    668 HD22 LEU A  45       5.166   5.789   1.411  1.00  1.49           H  
ATOM    669 HD23 LEU A  45       5.655   4.213   2.038  1.00  1.41           H  
ATOM    670  N   MET A  46       4.392   5.367  -3.306  1.00  0.35           N  
ATOM    671  CA  MET A  46       3.399   6.195  -4.023  1.00  0.39           C  
ATOM    672  C   MET A  46       2.903   5.470  -5.254  1.00  0.41           C  
ATOM    673  O   MET A  46       1.752   5.604  -5.648  1.00  0.46           O  
ATOM    674  CB  MET A  46       4.026   7.521  -4.483  1.00  0.46           C  
ATOM    675  CG  MET A  46       4.502   8.445  -3.382  1.00  0.50           C  
ATOM    676  SD  MET A  46       3.173   9.232  -2.466  1.00  0.85           S  
ATOM    677  CE  MET A  46       4.127  10.233  -1.317  1.00  1.73           C  
ATOM    678  H   MET A  46       5.317   5.703  -3.237  1.00  0.36           H  
ATOM    679  HA  MET A  46       2.571   6.407  -3.363  1.00  0.41           H  
ATOM    680  HB2 MET A  46       4.877   7.295  -5.109  1.00  0.49           H  
ATOM    681  HB3 MET A  46       3.299   8.052  -5.081  1.00  0.51           H  
ATOM    682  HG2 MET A  46       5.083   7.853  -2.690  1.00  1.03           H  
ATOM    683  HG3 MET A  46       5.143   9.193  -3.817  1.00  0.97           H  
ATOM    684  HE1 MET A  46       3.455  10.778  -0.671  1.00  2.12           H  
ATOM    685  HE2 MET A  46       4.736  10.934  -1.868  1.00  2.32           H  
ATOM    686  HE3 MET A  46       4.762   9.596  -0.720  1.00  2.31           H  
ATOM    687  N   GLU A  47       3.784   4.693  -5.837  1.00  0.40           N  
ATOM    688  CA  GLU A  47       3.521   3.964  -7.055  1.00  0.44           C  
ATOM    689  C   GLU A  47       2.567   2.795  -6.716  1.00  0.42           C  
ATOM    690  O   GLU A  47       1.569   2.567  -7.404  1.00  0.50           O  
ATOM    691  CB  GLU A  47       4.881   3.491  -7.597  1.00  0.49           C  
ATOM    692  CG  GLU A  47       5.004   3.332  -9.114  1.00  0.71           C  
ATOM    693  CD  GLU A  47       4.147   2.247  -9.713  1.00  0.88           C  
ATOM    694  OE1 GLU A  47       4.530   1.072  -9.658  1.00  1.63           O  
ATOM    695  OE2 GLU A  47       3.040   2.551 -10.197  1.00  1.43           O  
ATOM    696  H   GLU A  47       4.665   4.589  -5.422  1.00  0.38           H  
ATOM    697  HA  GLU A  47       3.051   4.628  -7.766  1.00  0.49           H  
ATOM    698  HB2 GLU A  47       5.603   4.234  -7.281  1.00  0.48           H  
ATOM    699  HB3 GLU A  47       5.129   2.553  -7.124  1.00  0.51           H  
ATOM    700  HG2 GLU A  47       4.742   4.269  -9.582  1.00  1.36           H  
ATOM    701  HG3 GLU A  47       6.039   3.114  -9.337  1.00  1.38           H  
ATOM    702  N   THR A  48       2.865   2.104  -5.616  1.00  0.38           N  
ATOM    703  CA  THR A  48       2.005   1.055  -5.081  1.00  0.38           C  
ATOM    704  C   THR A  48       0.607   1.631  -4.786  1.00  0.37           C  
ATOM    705  O   THR A  48      -0.415   1.093  -5.244  1.00  0.41           O  
ATOM    706  CB  THR A  48       2.616   0.524  -3.765  1.00  0.39           C  
ATOM    707  OG1 THR A  48       3.917   0.001  -4.019  1.00  0.47           O  
ATOM    708  CG2 THR A  48       1.751  -0.562  -3.143  1.00  0.42           C  
ATOM    709  H   THR A  48       3.709   2.286  -5.146  1.00  0.39           H  
ATOM    710  HA  THR A  48       1.938   0.247  -5.793  1.00  0.41           H  
ATOM    711  HB  THR A  48       2.698   1.349  -3.072  1.00  0.37           H  
ATOM    712  HG1 THR A  48       3.889  -0.466  -4.861  1.00  0.66           H  
ATOM    713 HG21 THR A  48       2.236  -0.903  -2.240  1.00  0.99           H  
ATOM    714 HG22 THR A  48       1.654  -1.386  -3.834  1.00  1.18           H  
ATOM    715 HG23 THR A  48       0.776  -0.164  -2.905  1.00  1.15           H  
ATOM    716  N   ALA A  49       0.585   2.721  -4.022  1.00  0.35           N  
ATOM    717  CA  ALA A  49      -0.644   3.385  -3.628  1.00  0.38           C  
ATOM    718  C   ALA A  49      -1.473   3.785  -4.840  1.00  0.40           C  
ATOM    719  O   ALA A  49      -2.638   3.405  -4.939  1.00  0.42           O  
ATOM    720  CB  ALA A  49      -0.339   4.601  -2.761  1.00  0.42           C  
ATOM    721  H   ALA A  49       1.441   3.096  -3.713  1.00  0.35           H  
ATOM    722  HA  ALA A  49      -1.217   2.686  -3.036  1.00  0.40           H  
ATOM    723  HB1 ALA A  49       0.217   5.324  -3.338  1.00  1.11           H  
ATOM    724  HB2 ALA A  49       0.249   4.295  -1.908  1.00  1.09           H  
ATOM    725  HB3 ALA A  49      -1.264   5.045  -2.422  1.00  1.05           H  
ATOM    726  N   ALA A  50      -0.848   4.487  -5.787  1.00  0.43           N  
ATOM    727  CA  ALA A  50      -1.542   4.979  -6.976  1.00  0.48           C  
ATOM    728  C   ALA A  50      -2.112   3.848  -7.814  1.00  0.47           C  
ATOM    729  O   ALA A  50      -3.185   4.007  -8.430  1.00  0.51           O  
ATOM    730  CB  ALA A  50      -0.650   5.874  -7.804  1.00  0.58           C  
ATOM    731  H   ALA A  50       0.107   4.699  -5.687  1.00  0.42           H  
ATOM    732  HA  ALA A  50      -2.374   5.569  -6.620  1.00  0.52           H  
ATOM    733  HB1 ALA A  50      -1.219   6.305  -8.615  1.00  1.24           H  
ATOM    734  HB2 ALA A  50       0.166   5.291  -8.204  1.00  1.14           H  
ATOM    735  HB3 ALA A  50      -0.254   6.663  -7.182  1.00  1.16           H  
ATOM    736  N   ARG A  51      -1.410   2.705  -7.845  1.00  0.46           N  
ATOM    737  CA  ARG A  51      -1.930   1.513  -8.510  1.00  0.51           C  
ATOM    738  C   ARG A  51      -3.262   1.133  -7.908  1.00  0.49           C  
ATOM    739  O   ARG A  51      -4.261   1.014  -8.607  1.00  0.62           O  
ATOM    740  CB  ARG A  51      -0.990   0.304  -8.385  1.00  0.57           C  
ATOM    741  CG  ARG A  51       0.167   0.253  -9.355  1.00  0.79           C  
ATOM    742  CD  ARG A  51       0.905  -1.073  -9.200  1.00  0.80           C  
ATOM    743  NE  ARG A  51       1.776  -1.365 -10.337  1.00  1.38           N  
ATOM    744  CZ  ARG A  51       2.122  -2.595 -10.749  1.00  1.81           C  
ATOM    745  NH1 ARG A  51       1.726  -3.667 -10.062  1.00  1.82           N  
ATOM    746  NH2 ARG A  51       2.856  -2.745 -11.849  1.00  2.77           N  
ATOM    747  H   ARG A  51      -0.524   2.685  -7.418  1.00  0.45           H  
ATOM    748  HA  ARG A  51      -2.070   1.747  -9.555  1.00  0.57           H  
ATOM    749  HB2 ARG A  51      -0.579   0.297  -7.387  1.00  0.83           H  
ATOM    750  HB3 ARG A  51      -1.577  -0.593  -8.514  1.00  0.83           H  
ATOM    751  HG2 ARG A  51      -0.207   0.345 -10.365  1.00  1.19           H  
ATOM    752  HG3 ARG A  51       0.848   1.062  -9.138  1.00  1.13           H  
ATOM    753  HD2 ARG A  51       1.508  -1.029  -8.306  1.00  1.32           H  
ATOM    754  HD3 ARG A  51       0.177  -1.866  -9.104  1.00  1.12           H  
ATOM    755  HE  ARG A  51       2.084  -0.560 -10.825  1.00  1.96           H  
ATOM    756 HH11 ARG A  51       1.164  -3.596  -9.237  1.00  1.74           H  
ATOM    757 HH12 ARG A  51       1.967  -4.613 -10.321  1.00  2.39           H  
ATOM    758 HH21 ARG A  51       3.164  -1.956 -12.396  1.00  3.27           H  
ATOM    759 HH22 ARG A  51       3.153  -3.640 -12.205  1.00  3.20           H  
ATOM    760  N   LEU A  52      -3.271   0.994  -6.597  1.00  0.41           N  
ATOM    761  CA  LEU A  52      -4.449   0.576  -5.864  1.00  0.40           C  
ATOM    762  C   LEU A  52      -5.578   1.588  -5.974  1.00  0.37           C  
ATOM    763  O   LEU A  52      -6.750   1.204  -6.121  1.00  0.41           O  
ATOM    764  CB  LEU A  52      -4.095   0.302  -4.407  1.00  0.39           C  
ATOM    765  CG  LEU A  52      -3.099  -0.837  -4.183  1.00  0.46           C  
ATOM    766  CD1 LEU A  52      -2.724  -0.934  -2.718  1.00  0.49           C  
ATOM    767  CD2 LEU A  52      -3.678  -2.161  -4.682  1.00  0.56           C  
ATOM    768  H   LEU A  52      -2.444   1.193  -6.103  1.00  0.40           H  
ATOM    769  HA  LEU A  52      -4.786  -0.348  -6.307  1.00  0.46           H  
ATOM    770  HB2 LEU A  52      -3.678   1.206  -3.987  1.00  0.37           H  
ATOM    771  HB3 LEU A  52      -5.004   0.061  -3.876  1.00  0.41           H  
ATOM    772  HG  LEU A  52      -2.199  -0.628  -4.744  1.00  0.46           H  
ATOM    773 HD11 LEU A  52      -2.022  -1.744  -2.579  1.00  1.07           H  
ATOM    774 HD12 LEU A  52      -3.612  -1.122  -2.132  1.00  1.22           H  
ATOM    775 HD13 LEU A  52      -2.272  -0.006  -2.401  1.00  1.08           H  
ATOM    776 HD21 LEU A  52      -3.898  -2.086  -5.737  1.00  1.04           H  
ATOM    777 HD22 LEU A  52      -4.591  -2.383  -4.148  1.00  1.11           H  
ATOM    778 HD23 LEU A  52      -2.961  -2.952  -4.519  1.00  1.34           H  
ATOM    779  N   GLU A  53      -5.236   2.871  -5.940  1.00  0.37           N  
ATOM    780  CA  GLU A  53      -6.234   3.913  -6.056  1.00  0.38           C  
ATOM    781  C   GLU A  53      -6.943   3.836  -7.397  1.00  0.40           C  
ATOM    782  O   GLU A  53      -8.155   3.747  -7.451  1.00  0.44           O  
ATOM    783  CB  GLU A  53      -5.655   5.294  -5.948  1.00  0.46           C  
ATOM    784  CG  GLU A  53      -4.798   5.603  -4.760  1.00  0.64           C  
ATOM    785  CD  GLU A  53      -4.233   6.991  -4.894  1.00  1.43           C  
ATOM    786  OE1 GLU A  53      -5.000   7.960  -4.763  1.00  1.52           O  
ATOM    787  OE2 GLU A  53      -3.049   7.145  -5.195  1.00  2.19           O  
ATOM    788  H   GLU A  53      -4.291   3.111  -5.800  1.00  0.43           H  
ATOM    789  HA  GLU A  53      -6.957   3.773  -5.271  1.00  0.42           H  
ATOM    790  HB2 GLU A  53      -5.150   5.581  -6.853  1.00  0.62           H  
ATOM    791  HB3 GLU A  53      -6.541   5.898  -5.834  1.00  0.63           H  
ATOM    792  HG2 GLU A  53      -5.404   5.547  -3.868  1.00  0.97           H  
ATOM    793  HG3 GLU A  53      -3.989   4.890  -4.702  1.00  0.85           H  
ATOM    794  N   SER A  54      -6.167   3.830  -8.463  1.00  0.44           N  
ATOM    795  CA  SER A  54      -6.689   3.848  -9.829  1.00  0.51           C  
ATOM    796  C   SER A  54      -7.411   2.532 -10.176  1.00  0.51           C  
ATOM    797  O   SER A  54      -8.297   2.483 -11.043  1.00  0.58           O  
ATOM    798  CB  SER A  54      -5.520   4.070 -10.793  1.00  0.61           C  
ATOM    799  OG  SER A  54      -4.714   5.165 -10.360  1.00  1.18           O  
ATOM    800  H   SER A  54      -5.192   3.827  -8.336  1.00  0.45           H  
ATOM    801  HA  SER A  54      -7.377   4.674  -9.929  1.00  0.56           H  
ATOM    802  HB2 SER A  54      -4.910   3.179 -10.824  1.00  1.01           H  
ATOM    803  HB3 SER A  54      -5.901   4.285 -11.780  1.00  1.17           H  
ATOM    804  HG  SER A  54      -4.001   4.784  -9.827  1.00  1.59           H  
ATOM    805  N   ARG A  55      -7.035   1.486  -9.495  1.00  0.49           N  
ATOM    806  CA  ARG A  55      -7.566   0.170  -9.747  1.00  0.53           C  
ATOM    807  C   ARG A  55      -8.892  -0.072  -9.021  1.00  0.54           C  
ATOM    808  O   ARG A  55      -9.770  -0.757  -9.540  1.00  0.67           O  
ATOM    809  CB  ARG A  55      -6.508  -0.857  -9.371  1.00  0.60           C  
ATOM    810  CG  ARG A  55      -6.891  -2.301  -9.516  1.00  0.76           C  
ATOM    811  CD  ARG A  55      -5.708  -3.165  -9.158  1.00  0.93           C  
ATOM    812  NE  ARG A  55      -6.060  -4.566  -9.025  1.00  1.46           N  
ATOM    813  CZ  ARG A  55      -5.446  -5.403  -8.192  1.00  2.05           C  
ATOM    814  NH1 ARG A  55      -4.285  -5.065  -7.640  1.00  2.15           N  
ATOM    815  NH2 ARG A  55      -5.944  -6.589  -7.962  1.00  2.93           N  
ATOM    816  H   ARG A  55      -6.347   1.604  -8.805  1.00  0.49           H  
ATOM    817  HA  ARG A  55      -7.744   0.093 -10.808  1.00  0.57           H  
ATOM    818  HB2 ARG A  55      -5.642  -0.692  -9.994  1.00  0.69           H  
ATOM    819  HB3 ARG A  55      -6.222  -0.685  -8.344  1.00  0.60           H  
ATOM    820  HG2 ARG A  55      -7.713  -2.517  -8.850  1.00  1.11           H  
ATOM    821  HG3 ARG A  55      -7.180  -2.498 -10.539  1.00  0.97           H  
ATOM    822  HD2 ARG A  55      -4.962  -3.068  -9.932  1.00  1.43           H  
ATOM    823  HD3 ARG A  55      -5.296  -2.816  -8.222  1.00  1.49           H  
ATOM    824  HE  ARG A  55      -6.846  -4.855  -9.552  1.00  1.82           H  
ATOM    825 HH11 ARG A  55      -3.818  -4.196  -7.816  1.00  2.10           H  
ATOM    826 HH12 ARG A  55      -3.812  -5.690  -7.009  1.00  2.67           H  
ATOM    827 HH21 ARG A  55      -6.787  -6.928  -8.401  1.00  3.32           H  
ATOM    828 HH22 ARG A  55      -5.528  -7.176  -7.250  1.00  3.41           H  
ATOM    829  N   TYR A  56      -9.044   0.482  -7.837  1.00  0.51           N  
ATOM    830  CA  TYR A  56     -10.274   0.268  -7.074  1.00  0.59           C  
ATOM    831  C   TYR A  56     -11.144   1.508  -6.955  1.00  0.64           C  
ATOM    832  O   TYR A  56     -12.277   1.434  -6.473  1.00  0.81           O  
ATOM    833  CB  TYR A  56      -9.985  -0.364  -5.716  1.00  0.66           C  
ATOM    834  CG  TYR A  56      -9.601  -1.820  -5.825  1.00  0.71           C  
ATOM    835  CD1 TYR A  56      -8.293  -2.178  -6.103  1.00  0.71           C  
ATOM    836  CD2 TYR A  56     -10.532  -2.832  -5.634  1.00  0.89           C  
ATOM    837  CE1 TYR A  56      -7.919  -3.499  -6.192  1.00  0.82           C  
ATOM    838  CE2 TYR A  56     -10.165  -4.161  -5.718  1.00  0.99           C  
ATOM    839  CZ  TYR A  56      -8.935  -4.507  -6.051  1.00  0.95           C  
ATOM    840  OH  TYR A  56      -8.475  -5.815  -6.093  1.00  1.09           O  
ATOM    841  H   TYR A  56      -8.320   1.019  -7.447  1.00  0.50           H  
ATOM    842  HA  TYR A  56     -10.843  -0.445  -7.653  1.00  0.63           H  
ATOM    843  HB2 TYR A  56      -9.171   0.166  -5.243  1.00  0.65           H  
ATOM    844  HB3 TYR A  56     -10.866  -0.293  -5.094  1.00  0.76           H  
ATOM    845  HD1 TYR A  56      -7.559  -1.400  -6.255  1.00  0.70           H  
ATOM    846  HD2 TYR A  56     -11.556  -2.570  -5.415  1.00  1.01           H  
ATOM    847  HE1 TYR A  56      -6.892  -3.753  -6.412  1.00  0.90           H  
ATOM    848  HE2 TYR A  56     -10.909  -4.931  -5.567  1.00  1.17           H  
ATOM    849  HH  TYR A  56      -9.158  -6.266  -6.629  1.00  1.48           H  
ATOM    850  N   GLY A  57     -10.630   2.629  -7.391  1.00  0.59           N  
ATOM    851  CA  GLY A  57     -11.406   3.843  -7.385  1.00  0.67           C  
ATOM    852  C   GLY A  57     -11.368   4.555  -6.054  1.00  0.66           C  
ATOM    853  O   GLY A  57     -12.412   4.853  -5.475  1.00  0.88           O  
ATOM    854  H   GLY A  57      -9.703   2.668  -7.710  1.00  0.54           H  
ATOM    855  HA2 GLY A  57     -11.021   4.506  -8.145  1.00  0.66           H  
ATOM    856  HA3 GLY A  57     -12.430   3.599  -7.622  1.00  0.76           H  
ATOM    857  N   VAL A  58     -10.179   4.815  -5.552  1.00  0.49           N  
ATOM    858  CA  VAL A  58     -10.023   5.541  -4.295  1.00  0.47           C  
ATOM    859  C   VAL A  58      -9.035   6.676  -4.470  1.00  0.44           C  
ATOM    860  O   VAL A  58      -8.459   6.836  -5.556  1.00  0.46           O  
ATOM    861  CB  VAL A  58      -9.608   4.652  -3.065  1.00  0.51           C  
ATOM    862  CG1 VAL A  58     -10.591   3.539  -2.850  1.00  0.68           C  
ATOM    863  CG2 VAL A  58      -8.213   4.075  -3.216  1.00  0.64           C  
ATOM    864  H   VAL A  58      -9.381   4.539  -6.053  1.00  0.44           H  
ATOM    865  HA  VAL A  58     -10.985   5.991  -4.090  1.00  0.56           H  
ATOM    866  HB  VAL A  58      -9.624   5.278  -2.185  1.00  0.53           H  
ATOM    867 HG11 VAL A  58     -10.600   2.941  -3.750  1.00  1.26           H  
ATOM    868 HG12 VAL A  58     -11.573   3.947  -2.663  1.00  1.17           H  
ATOM    869 HG13 VAL A  58     -10.262   2.933  -2.020  1.00  1.20           H  
ATOM    870 HG21 VAL A  58      -7.511   4.873  -3.399  1.00  1.17           H  
ATOM    871 HG22 VAL A  58      -8.218   3.365  -4.028  1.00  1.37           H  
ATOM    872 HG23 VAL A  58      -7.948   3.563  -2.302  1.00  1.13           H  
ATOM    873  N   SER A  59      -8.855   7.469  -3.444  1.00  0.46           N  
ATOM    874  CA  SER A  59      -7.900   8.539  -3.481  1.00  0.54           C  
ATOM    875  C   SER A  59      -7.107   8.627  -2.184  1.00  0.51           C  
ATOM    876  O   SER A  59      -7.660   8.872  -1.107  1.00  0.66           O  
ATOM    877  CB  SER A  59      -8.595   9.858  -3.787  1.00  0.73           C  
ATOM    878  OG  SER A  59      -9.269   9.779  -5.039  1.00  1.33           O  
ATOM    879  H   SER A  59      -9.406   7.369  -2.635  1.00  0.46           H  
ATOM    880  HA  SER A  59      -7.211   8.326  -4.285  1.00  0.56           H  
ATOM    881  HB2 SER A  59      -9.315  10.075  -3.011  1.00  1.01           H  
ATOM    882  HB3 SER A  59      -7.862  10.649  -3.837  1.00  1.22           H  
ATOM    883  HG  SER A  59      -8.778   9.130  -5.563  1.00  1.65           H  
ATOM    884  N   ILE A  60      -5.831   8.390  -2.302  1.00  0.47           N  
ATOM    885  CA  ILE A  60      -4.893   8.505  -1.218  1.00  0.44           C  
ATOM    886  C   ILE A  60      -3.967   9.672  -1.578  1.00  0.35           C  
ATOM    887  O   ILE A  60      -3.060   9.515  -2.407  1.00  0.37           O  
ATOM    888  CB  ILE A  60      -4.038   7.195  -1.035  1.00  0.52           C  
ATOM    889  CG1 ILE A  60      -4.941   5.949  -0.884  1.00  0.73           C  
ATOM    890  CG2 ILE A  60      -3.080   7.310   0.166  1.00  0.50           C  
ATOM    891  CD1 ILE A  60      -5.893   5.989   0.298  1.00  0.61           C  
ATOM    892  H   ILE A  60      -5.480   8.144  -3.194  1.00  0.57           H  
ATOM    893  HA  ILE A  60      -5.434   8.730  -0.309  1.00  0.50           H  
ATOM    894  HB  ILE A  60      -3.431   7.080  -1.922  1.00  0.54           H  
ATOM    895 HG12 ILE A  60      -5.539   5.843  -1.777  1.00  1.47           H  
ATOM    896 HG13 ILE A  60      -4.313   5.076  -0.780  1.00  1.30           H  
ATOM    897 HG21 ILE A  60      -2.499   6.404   0.269  1.00  1.11           H  
ATOM    898 HG22 ILE A  60      -3.650   7.464   1.069  1.00  1.13           H  
ATOM    899 HG23 ILE A  60      -2.412   8.145   0.018  1.00  1.15           H  
ATOM    900 HD11 ILE A  60      -6.551   6.839   0.198  1.00  1.40           H  
ATOM    901 HD12 ILE A  60      -5.325   6.075   1.212  1.00  1.21           H  
ATOM    902 HD13 ILE A  60      -6.475   5.080   0.314  1.00  1.22           H  
ATOM    903  N   PRO A  61      -4.241  10.875  -1.033  1.00  0.38           N  
ATOM    904  CA  PRO A  61      -3.449  12.087  -1.322  1.00  0.40           C  
ATOM    905  C   PRO A  61      -1.978  11.873  -0.982  1.00  0.34           C  
ATOM    906  O   PRO A  61      -1.679  11.158  -0.043  1.00  0.30           O  
ATOM    907  CB  PRO A  61      -4.069  13.138  -0.392  1.00  0.52           C  
ATOM    908  CG  PRO A  61      -5.445  12.645  -0.128  1.00  0.57           C  
ATOM    909  CD  PRO A  61      -5.339  11.153  -0.089  1.00  0.50           C  
ATOM    910  HA  PRO A  61      -3.545  12.393  -2.353  1.00  0.45           H  
ATOM    911  HB2 PRO A  61      -3.488  13.199   0.517  1.00  0.56           H  
ATOM    912  HB3 PRO A  61      -4.083  14.098  -0.885  1.00  0.62           H  
ATOM    913  HG2 PRO A  61      -5.795  13.022   0.821  1.00  0.70           H  
ATOM    914  HG3 PRO A  61      -6.107  12.954  -0.923  1.00  0.65           H  
ATOM    915  HD2 PRO A  61      -5.087  10.815   0.906  1.00  0.57           H  
ATOM    916  HD3 PRO A  61      -6.258  10.697  -0.424  1.00  0.59           H  
ATOM    917  N   ASP A  62      -1.082  12.517  -1.723  1.00  0.43           N  
ATOM    918  CA  ASP A  62       0.385  12.320  -1.587  1.00  0.48           C  
ATOM    919  C   ASP A  62       0.856  12.515  -0.147  1.00  0.43           C  
ATOM    920  O   ASP A  62       1.664  11.743   0.355  1.00  0.47           O  
ATOM    921  CB  ASP A  62       1.191  13.260  -2.527  1.00  0.71           C  
ATOM    922  CG  ASP A  62       1.306  14.700  -2.030  1.00  1.29           C  
ATOM    923  OD1 ASP A  62       0.329  15.482  -2.156  1.00  1.64           O  
ATOM    924  OD2 ASP A  62       2.382  15.065  -1.500  1.00  2.10           O  
ATOM    925  H   ASP A  62      -1.413  13.164  -2.389  1.00  0.52           H  
ATOM    926  HA  ASP A  62       0.592  11.297  -1.865  1.00  0.54           H  
ATOM    927  HB2 ASP A  62       2.192  12.869  -2.634  1.00  1.41           H  
ATOM    928  HB3 ASP A  62       0.717  13.271  -3.498  1.00  1.26           H  
ATOM    929  N   ASP A  63       0.289  13.493   0.531  1.00  0.46           N  
ATOM    930  CA  ASP A  63       0.679  13.807   1.897  1.00  0.55           C  
ATOM    931  C   ASP A  63       0.247  12.689   2.836  1.00  0.46           C  
ATOM    932  O   ASP A  63       0.948  12.344   3.798  1.00  0.52           O  
ATOM    933  CB  ASP A  63       0.070  15.149   2.327  1.00  0.78           C  
ATOM    934  CG  ASP A  63       0.495  15.581   3.707  1.00  1.38           C  
ATOM    935  OD1 ASP A  63       1.611  16.117   3.856  1.00  1.57           O  
ATOM    936  OD2 ASP A  63      -0.282  15.408   4.668  1.00  2.18           O  
ATOM    937  H   ASP A  63      -0.409  14.037   0.096  1.00  0.50           H  
ATOM    938  HA  ASP A  63       1.756  13.885   1.924  1.00  0.66           H  
ATOM    939  HB2 ASP A  63       0.374  15.914   1.627  1.00  1.22           H  
ATOM    940  HB3 ASP A  63      -1.006  15.066   2.308  1.00  1.27           H  
ATOM    941  N   VAL A  64      -0.866  12.076   2.507  1.00  0.42           N  
ATOM    942  CA  VAL A  64      -1.429  10.995   3.289  1.00  0.43           C  
ATOM    943  C   VAL A  64      -0.808   9.653   2.847  1.00  0.38           C  
ATOM    944  O   VAL A  64      -0.750   8.690   3.611  1.00  0.47           O  
ATOM    945  CB  VAL A  64      -2.982  10.961   3.164  1.00  0.51           C  
ATOM    946  CG1 VAL A  64      -3.596   9.915   4.075  1.00  0.60           C  
ATOM    947  CG2 VAL A  64      -3.567  12.330   3.466  1.00  0.58           C  
ATOM    948  H   VAL A  64      -1.318  12.356   1.682  1.00  0.45           H  
ATOM    949  HA  VAL A  64      -1.160  11.168   4.321  1.00  0.51           H  
ATOM    950  HB  VAL A  64      -3.233  10.709   2.144  1.00  0.50           H  
ATOM    951 HG11 VAL A  64      -3.215   8.938   3.812  1.00  1.16           H  
ATOM    952 HG12 VAL A  64      -4.671   9.927   3.964  1.00  1.29           H  
ATOM    953 HG13 VAL A  64      -3.339  10.137   5.100  1.00  1.08           H  
ATOM    954 HG21 VAL A  64      -3.300  12.620   4.471  1.00  1.29           H  
ATOM    955 HG22 VAL A  64      -4.642  12.295   3.374  1.00  1.12           H  
ATOM    956 HG23 VAL A  64      -3.171  13.054   2.768  1.00  1.10           H  
ATOM    957  N   ALA A  65      -0.305   9.622   1.633  1.00  0.31           N  
ATOM    958  CA  ALA A  65       0.392   8.463   1.111  1.00  0.35           C  
ATOM    959  C   ALA A  65       1.776   8.405   1.716  1.00  0.43           C  
ATOM    960  O   ALA A  65       2.294   7.356   1.997  1.00  0.53           O  
ATOM    961  CB  ALA A  65       0.457   8.503  -0.406  1.00  0.40           C  
ATOM    962  H   ALA A  65      -0.444  10.396   1.044  1.00  0.31           H  
ATOM    963  HA  ALA A  65      -0.160   7.585   1.420  1.00  0.36           H  
ATOM    964  HB1 ALA A  65      -0.544   8.546  -0.810  1.00  1.07           H  
ATOM    965  HB2 ALA A  65       0.956   7.617  -0.769  1.00  1.03           H  
ATOM    966  HB3 ALA A  65       1.008   9.378  -0.719  1.00  1.18           H  
ATOM    967  N   GLY A  66       2.352   9.562   1.959  1.00  0.48           N  
ATOM    968  CA  GLY A  66       3.623   9.624   2.656  1.00  0.61           C  
ATOM    969  C   GLY A  66       3.436   9.384   4.157  1.00  0.63           C  
ATOM    970  O   GLY A  66       4.395   9.275   4.915  1.00  0.88           O  
ATOM    971  H   GLY A  66       1.943  10.388   1.614  1.00  0.49           H  
ATOM    972  HA2 GLY A  66       4.280   8.876   2.233  1.00  0.67           H  
ATOM    973  HA3 GLY A  66       4.059  10.600   2.501  1.00  0.73           H  
ATOM    974  N   ARG A  67       2.177   9.289   4.567  1.00  0.56           N  
ATOM    975  CA  ARG A  67       1.797   9.052   5.954  1.00  0.63           C  
ATOM    976  C   ARG A  67       1.678   7.536   6.221  1.00  0.51           C  
ATOM    977  O   ARG A  67       1.601   7.097   7.382  1.00  0.69           O  
ATOM    978  CB  ARG A  67       0.435   9.731   6.247  1.00  0.84           C  
ATOM    979  CG  ARG A  67      -0.093   9.537   7.662  1.00  1.49           C  
ATOM    980  CD  ARG A  67      -1.595   9.782   7.744  1.00  2.24           C  
ATOM    981  NE  ARG A  67      -2.134   9.447   9.075  1.00  2.85           N  
ATOM    982  CZ  ARG A  67      -2.434   8.197   9.512  1.00  3.81           C  
ATOM    983  NH1 ARG A  67      -2.248   7.140   8.721  1.00  4.32           N  
ATOM    984  NH2 ARG A  67      -2.915   8.022  10.736  1.00  4.63           N  
ATOM    985  H   ARG A  67       1.481   9.371   3.881  1.00  0.61           H  
ATOM    986  HA  ARG A  67       2.550   9.480   6.598  1.00  0.80           H  
ATOM    987  HB2 ARG A  67       0.536  10.792   6.074  1.00  0.95           H  
ATOM    988  HB3 ARG A  67      -0.296   9.339   5.556  1.00  1.29           H  
ATOM    989  HG2 ARG A  67       0.113   8.525   7.977  1.00  2.16           H  
ATOM    990  HG3 ARG A  67       0.413  10.228   8.321  1.00  1.64           H  
ATOM    991  HD2 ARG A  67      -1.787  10.823   7.537  1.00  2.63           H  
ATOM    992  HD3 ARG A  67      -2.087   9.170   7.002  1.00  2.78           H  
ATOM    993  HE  ARG A  67      -2.286  10.222   9.671  1.00  2.93           H  
ATOM    994 HH11 ARG A  67      -1.898   7.218   7.789  1.00  4.14           H  
ATOM    995 HH12 ARG A  67      -2.416   6.195   9.050  1.00  5.18           H  
ATOM    996 HH21 ARG A  67      -3.063   8.797  11.362  1.00  4.70           H  
ATOM    997 HH22 ARG A  67      -3.141   7.115  11.106  1.00  5.42           H  
ATOM    998  N   VAL A  68       1.661   6.728   5.163  1.00  0.39           N  
ATOM    999  CA  VAL A  68       1.485   5.294   5.343  1.00  0.37           C  
ATOM   1000  C   VAL A  68       2.795   4.601   5.746  1.00  0.38           C  
ATOM   1001  O   VAL A  68       3.531   4.059   4.941  1.00  0.58           O  
ATOM   1002  CB  VAL A  68       0.714   4.586   4.167  1.00  0.40           C  
ATOM   1003  CG1 VAL A  68      -0.652   5.208   4.008  1.00  0.50           C  
ATOM   1004  CG2 VAL A  68       1.438   4.627   2.837  1.00  0.42           C  
ATOM   1005  H   VAL A  68       1.802   7.084   4.259  1.00  0.48           H  
ATOM   1006  HA  VAL A  68       0.873   5.233   6.234  1.00  0.44           H  
ATOM   1007  HB  VAL A  68       0.558   3.557   4.458  1.00  0.46           H  
ATOM   1008 HG11 VAL A  68      -1.212   5.093   4.924  1.00  1.14           H  
ATOM   1009 HG12 VAL A  68      -1.180   4.721   3.202  1.00  1.19           H  
ATOM   1010 HG13 VAL A  68      -0.548   6.259   3.780  1.00  0.94           H  
ATOM   1011 HG21 VAL A  68       0.829   4.138   2.090  1.00  1.15           H  
ATOM   1012 HG22 VAL A  68       2.395   4.132   2.913  1.00  1.06           H  
ATOM   1013 HG23 VAL A  68       1.582   5.657   2.544  1.00  1.01           H  
ATOM   1014  N   ASP A  69       3.099   4.771   7.015  1.00  0.43           N  
ATOM   1015  CA  ASP A  69       4.297   4.256   7.676  1.00  0.52           C  
ATOM   1016  C   ASP A  69       4.387   2.733   7.557  1.00  0.35           C  
ATOM   1017  O   ASP A  69       5.454   2.173   7.277  1.00  0.33           O  
ATOM   1018  CB  ASP A  69       4.245   4.667   9.151  1.00  0.81           C  
ATOM   1019  CG  ASP A  69       5.498   4.344   9.921  1.00  1.27           C  
ATOM   1020  OD1 ASP A  69       6.417   5.199   9.962  1.00  1.49           O  
ATOM   1021  OD2 ASP A  69       5.578   3.270  10.535  1.00  2.03           O  
ATOM   1022  H   ASP A  69       2.469   5.315   7.536  1.00  0.59           H  
ATOM   1023  HA  ASP A  69       5.167   4.710   7.225  1.00  0.65           H  
ATOM   1024  HB2 ASP A  69       4.080   5.732   9.213  1.00  1.30           H  
ATOM   1025  HB3 ASP A  69       3.415   4.158   9.620  1.00  1.28           H  
ATOM   1026  N   THR A  70       3.274   2.081   7.761  1.00  0.32           N  
ATOM   1027  CA  THR A  70       3.185   0.650   7.672  1.00  0.27           C  
ATOM   1028  C   THR A  70       2.185   0.292   6.572  1.00  0.25           C  
ATOM   1029  O   THR A  70       1.382   1.153   6.159  1.00  0.28           O  
ATOM   1030  CB  THR A  70       2.681   0.058   9.014  1.00  0.35           C  
ATOM   1031  OG1 THR A  70       1.420   0.664   9.363  1.00  0.46           O  
ATOM   1032  CG2 THR A  70       3.689   0.278  10.132  1.00  0.41           C  
ATOM   1033  H   THR A  70       2.454   2.571   7.973  1.00  0.42           H  
ATOM   1034  HA  THR A  70       4.159   0.243   7.446  1.00  0.28           H  
ATOM   1035  HB  THR A  70       2.523  -1.001   8.874  1.00  0.39           H  
ATOM   1036  HG1 THR A  70       1.481   1.039  10.255  1.00  0.80           H  
ATOM   1037 HG21 THR A  70       3.858   1.338  10.257  1.00  1.17           H  
ATOM   1038 HG22 THR A  70       4.622  -0.206   9.878  1.00  0.99           H  
ATOM   1039 HG23 THR A  70       3.305  -0.136  11.052  1.00  1.07           H  
ATOM   1040  N   PRO A  71       2.192  -0.969   6.068  1.00  0.26           N  
ATOM   1041  CA  PRO A  71       1.212  -1.422   5.082  1.00  0.27           C  
ATOM   1042  C   PRO A  71      -0.186  -1.372   5.670  1.00  0.25           C  
ATOM   1043  O   PRO A  71      -1.177  -1.217   4.949  1.00  0.27           O  
ATOM   1044  CB  PRO A  71       1.619  -2.873   4.798  1.00  0.33           C  
ATOM   1045  CG  PRO A  71       3.036  -2.956   5.228  1.00  0.37           C  
ATOM   1046  CD  PRO A  71       3.163  -2.024   6.386  1.00  0.31           C  
ATOM   1047  HA  PRO A  71       1.253  -0.831   4.178  1.00  0.30           H  
ATOM   1048  HB2 PRO A  71       0.996  -3.543   5.372  1.00  0.34           H  
ATOM   1049  HB3 PRO A  71       1.515  -3.085   3.745  1.00  0.36           H  
ATOM   1050  HG2 PRO A  71       3.269  -3.966   5.532  1.00  0.42           H  
ATOM   1051  HG3 PRO A  71       3.683  -2.642   4.423  1.00  0.41           H  
ATOM   1052  HD2 PRO A  71       2.902  -2.526   7.306  1.00  0.32           H  
ATOM   1053  HD3 PRO A  71       4.163  -1.620   6.441  1.00  0.35           H  
ATOM   1054  N   ARG A  72      -0.249  -1.470   7.000  1.00  0.24           N  
ATOM   1055  CA  ARG A  72      -1.487  -1.382   7.724  1.00  0.28           C  
ATOM   1056  C   ARG A  72      -2.118  -0.017   7.507  1.00  0.27           C  
ATOM   1057  O   ARG A  72      -3.302   0.066   7.304  1.00  0.34           O  
ATOM   1058  CB  ARG A  72      -1.280  -1.672   9.223  1.00  0.39           C  
ATOM   1059  CG  ARG A  72      -2.533  -1.487  10.090  1.00  0.80           C  
ATOM   1060  CD  ARG A  72      -3.704  -2.357   9.626  1.00  1.03           C  
ATOM   1061  NE  ARG A  72      -3.434  -3.798   9.742  1.00  1.35           N  
ATOM   1062  CZ  ARG A  72      -4.084  -4.764   9.059  1.00  2.07           C  
ATOM   1063  NH1 ARG A  72      -5.031  -4.451   8.173  1.00  2.71           N  
ATOM   1064  NH2 ARG A  72      -3.793  -6.039   9.268  1.00  2.59           N  
ATOM   1065  H   ARG A  72       0.590  -1.593   7.495  1.00  0.25           H  
ATOM   1066  HA  ARG A  72      -2.151  -2.128   7.313  1.00  0.37           H  
ATOM   1067  HB2 ARG A  72      -0.951  -2.694   9.333  1.00  0.74           H  
ATOM   1068  HB3 ARG A  72      -0.510  -1.014   9.598  1.00  0.89           H  
ATOM   1069  HG2 ARG A  72      -2.293  -1.749  11.109  1.00  1.38           H  
ATOM   1070  HG3 ARG A  72      -2.829  -0.449  10.050  1.00  1.42           H  
ATOM   1071  HD2 ARG A  72      -4.570  -2.118  10.223  1.00  1.48           H  
ATOM   1072  HD3 ARG A  72      -3.914  -2.125   8.591  1.00  1.58           H  
ATOM   1073  HE  ARG A  72      -2.737  -4.020  10.410  1.00  1.57           H  
ATOM   1074 HH11 ARG A  72      -5.311  -3.501   7.970  1.00  2.79           H  
ATOM   1075 HH12 ARG A  72      -5.537  -5.140   7.642  1.00  3.40           H  
ATOM   1076 HH21 ARG A  72      -3.094  -6.344   9.927  1.00  2.71           H  
ATOM   1077 HH22 ARG A  72      -4.261  -6.762   8.753  1.00  3.16           H  
ATOM   1078  N   GLU A  73      -1.307   1.040   7.506  1.00  0.24           N  
ATOM   1079  CA  GLU A  73      -1.815   2.398   7.281  1.00  0.28           C  
ATOM   1080  C   GLU A  73      -2.470   2.515   5.908  1.00  0.25           C  
ATOM   1081  O   GLU A  73      -3.598   2.990   5.785  1.00  0.26           O  
ATOM   1082  CB  GLU A  73      -0.702   3.443   7.387  1.00  0.34           C  
ATOM   1083  CG  GLU A  73      -0.048   3.559   8.745  1.00  0.46           C  
ATOM   1084  CD  GLU A  73      -1.035   3.870   9.838  1.00  1.12           C  
ATOM   1085  OE1 GLU A  73      -1.987   4.639   9.603  1.00  1.36           O  
ATOM   1086  OE2 GLU A  73      -0.882   3.330  10.946  1.00  1.97           O  
ATOM   1087  H   GLU A  73      -0.347   0.906   7.669  1.00  0.24           H  
ATOM   1088  HA  GLU A  73      -2.559   2.601   8.037  1.00  0.33           H  
ATOM   1089  HB2 GLU A  73       0.067   3.193   6.671  1.00  0.35           H  
ATOM   1090  HB3 GLU A  73      -1.114   4.407   7.125  1.00  0.37           H  
ATOM   1091  HG2 GLU A  73       0.440   2.625   8.976  1.00  1.11           H  
ATOM   1092  HG3 GLU A  73       0.690   4.348   8.709  1.00  1.20           H  
ATOM   1093  N   LEU A  74      -1.766   2.041   4.886  1.00  0.24           N  
ATOM   1094  CA  LEU A  74      -2.235   2.126   3.498  1.00  0.25           C  
ATOM   1095  C   LEU A  74      -3.524   1.319   3.367  1.00  0.25           C  
ATOM   1096  O   LEU A  74      -4.531   1.791   2.814  1.00  0.26           O  
ATOM   1097  CB  LEU A  74      -1.140   1.571   2.544  1.00  0.28           C  
ATOM   1098  CG  LEU A  74      -1.124   2.069   1.075  1.00  0.35           C  
ATOM   1099  CD1 LEU A  74       0.123   1.559   0.367  1.00  0.93           C  
ATOM   1100  CD2 LEU A  74      -2.355   1.623   0.304  1.00  0.88           C  
ATOM   1101  H   LEU A  74      -0.901   1.622   5.081  1.00  0.26           H  
ATOM   1102  HA  LEU A  74      -2.429   3.163   3.265  1.00  0.26           H  
ATOM   1103  HB2 LEU A  74      -0.168   1.760   2.974  1.00  0.27           H  
ATOM   1104  HB3 LEU A  74      -1.293   0.501   2.507  1.00  0.33           H  
ATOM   1105  HG  LEU A  74      -1.081   3.149   1.072  1.00  0.82           H  
ATOM   1106 HD11 LEU A  74       1.003   1.925   0.876  1.00  1.57           H  
ATOM   1107 HD12 LEU A  74       0.129   1.910  -0.654  1.00  1.39           H  
ATOM   1108 HD13 LEU A  74       0.127   0.480   0.375  1.00  1.55           H  
ATOM   1109 HD21 LEU A  74      -2.397   0.545   0.285  1.00  1.46           H  
ATOM   1110 HD22 LEU A  74      -2.305   2.001  -0.706  1.00  1.61           H  
ATOM   1111 HD23 LEU A  74      -3.239   2.009   0.791  1.00  1.33           H  
ATOM   1112  N   LEU A  75      -3.500   0.129   3.928  1.00  0.26           N  
ATOM   1113  CA  LEU A  75      -4.628  -0.755   3.874  1.00  0.29           C  
ATOM   1114  C   LEU A  75      -5.799  -0.199   4.680  1.00  0.29           C  
ATOM   1115  O   LEU A  75      -6.915  -0.284   4.247  1.00  0.33           O  
ATOM   1116  CB  LEU A  75      -4.240  -2.166   4.345  1.00  0.34           C  
ATOM   1117  CG  LEU A  75      -5.329  -3.240   4.260  1.00  0.40           C  
ATOM   1118  CD1 LEU A  75      -5.848  -3.373   2.837  1.00  0.50           C  
ATOM   1119  CD2 LEU A  75      -4.789  -4.574   4.745  1.00  0.45           C  
ATOM   1120  H   LEU A  75      -2.686  -0.170   4.391  1.00  0.27           H  
ATOM   1121  HA  LEU A  75      -4.935  -0.814   2.841  1.00  0.32           H  
ATOM   1122  HB2 LEU A  75      -3.401  -2.496   3.749  1.00  0.38           H  
ATOM   1123  HB3 LEU A  75      -3.917  -2.095   5.374  1.00  0.34           H  
ATOM   1124  HG  LEU A  75      -6.157  -2.960   4.895  1.00  0.41           H  
ATOM   1125 HD11 LEU A  75      -6.222  -2.417   2.499  1.00  1.20           H  
ATOM   1126 HD12 LEU A  75      -6.673  -4.074   2.825  1.00  1.00           H  
ATOM   1127 HD13 LEU A  75      -5.065  -3.716   2.178  1.00  1.14           H  
ATOM   1128 HD21 LEU A  75      -5.566  -5.323   4.674  1.00  1.04           H  
ATOM   1129 HD22 LEU A  75      -4.473  -4.479   5.773  1.00  1.17           H  
ATOM   1130 HD23 LEU A  75      -3.949  -4.868   4.133  1.00  1.02           H  
ATOM   1131  N   ASP A  76      -5.514   0.434   5.814  1.00  0.28           N  
ATOM   1132  CA  ASP A  76      -6.548   1.001   6.701  1.00  0.32           C  
ATOM   1133  C   ASP A  76      -7.261   2.137   6.027  1.00  0.29           C  
ATOM   1134  O   ASP A  76      -8.488   2.255   6.114  1.00  0.33           O  
ATOM   1135  CB  ASP A  76      -5.935   1.457   8.033  1.00  0.37           C  
ATOM   1136  CG  ASP A  76      -6.913   2.150   8.957  1.00  0.47           C  
ATOM   1137  OD1 ASP A  76      -7.901   1.518   9.398  1.00  0.60           O  
ATOM   1138  OD2 ASP A  76      -6.677   3.317   9.308  1.00  0.54           O  
ATOM   1139  H   ASP A  76      -4.572   0.549   6.071  1.00  0.28           H  
ATOM   1140  HA  ASP A  76      -7.265   0.218   6.897  1.00  0.37           H  
ATOM   1141  HB2 ASP A  76      -5.540   0.595   8.551  1.00  0.41           H  
ATOM   1142  HB3 ASP A  76      -5.124   2.138   7.823  1.00  0.37           H  
ATOM   1143  N   LEU A  77      -6.505   2.943   5.318  1.00  0.24           N  
ATOM   1144  CA  LEU A  77      -7.062   4.036   4.558  1.00  0.24           C  
ATOM   1145  C   LEU A  77      -8.005   3.513   3.481  1.00  0.24           C  
ATOM   1146  O   LEU A  77      -9.146   3.948   3.376  1.00  0.28           O  
ATOM   1147  CB  LEU A  77      -5.956   4.872   3.929  1.00  0.27           C  
ATOM   1148  CG  LEU A  77      -5.034   5.612   4.895  1.00  0.33           C  
ATOM   1149  CD1 LEU A  77      -3.987   6.379   4.124  1.00  0.43           C  
ATOM   1150  CD2 LEU A  77      -5.828   6.553   5.794  1.00  0.44           C  
ATOM   1151  H   LEU A  77      -5.530   2.805   5.322  1.00  0.23           H  
ATOM   1152  HA  LEU A  77      -7.625   4.658   5.238  1.00  0.28           H  
ATOM   1153  HB2 LEU A  77      -5.348   4.212   3.327  1.00  0.27           H  
ATOM   1154  HB3 LEU A  77      -6.413   5.594   3.274  1.00  0.32           H  
ATOM   1155  HG  LEU A  77      -4.526   4.891   5.518  1.00  0.30           H  
ATOM   1156 HD11 LEU A  77      -3.405   5.693   3.529  1.00  1.06           H  
ATOM   1157 HD12 LEU A  77      -3.336   6.894   4.815  1.00  1.17           H  
ATOM   1158 HD13 LEU A  77      -4.468   7.097   3.476  1.00  1.10           H  
ATOM   1159 HD21 LEU A  77      -6.348   7.278   5.186  1.00  1.07           H  
ATOM   1160 HD22 LEU A  77      -5.154   7.066   6.465  1.00  1.06           H  
ATOM   1161 HD23 LEU A  77      -6.546   5.984   6.366  1.00  1.06           H  
ATOM   1162  N   ILE A  78      -7.547   2.535   2.720  1.00  0.23           N  
ATOM   1163  CA  ILE A  78      -8.368   1.972   1.665  1.00  0.25           C  
ATOM   1164  C   ILE A  78      -9.505   1.103   2.245  1.00  0.29           C  
ATOM   1165  O   ILE A  78     -10.576   0.997   1.663  1.00  0.32           O  
ATOM   1166  CB  ILE A  78      -7.525   1.217   0.597  1.00  0.27           C  
ATOM   1167  CG1 ILE A  78      -6.549   2.198  -0.079  1.00  0.28           C  
ATOM   1168  CG2 ILE A  78      -8.415   0.549  -0.446  1.00  0.41           C  
ATOM   1169  CD1 ILE A  78      -5.758   1.609  -1.233  1.00  0.32           C  
ATOM   1170  H   ILE A  78      -6.635   2.197   2.871  1.00  0.24           H  
ATOM   1171  HA  ILE A  78      -8.845   2.820   1.192  1.00  0.26           H  
ATOM   1172  HB  ILE A  78      -6.951   0.464   1.116  1.00  0.31           H  
ATOM   1173 HG12 ILE A  78      -7.105   3.039  -0.463  1.00  0.35           H  
ATOM   1174 HG13 ILE A  78      -5.846   2.550   0.661  1.00  0.29           H  
ATOM   1175 HG21 ILE A  78      -7.799   0.030  -1.165  1.00  1.08           H  
ATOM   1176 HG22 ILE A  78      -9.003   1.301  -0.951  1.00  0.97           H  
ATOM   1177 HG23 ILE A  78      -9.073  -0.155   0.040  1.00  1.09           H  
ATOM   1178 HD11 ILE A  78      -5.119   0.817  -0.862  1.00  1.01           H  
ATOM   1179 HD12 ILE A  78      -5.191   2.381  -1.736  1.00  1.00           H  
ATOM   1180 HD13 ILE A  78      -6.463   1.188  -1.936  1.00  1.09           H  
ATOM   1181  N   ASN A  79      -9.279   0.543   3.421  1.00  0.33           N  
ATOM   1182  CA  ASN A  79     -10.317  -0.206   4.161  1.00  0.41           C  
ATOM   1183  C   ASN A  79     -11.473   0.702   4.531  1.00  0.41           C  
ATOM   1184  O   ASN A  79     -12.600   0.254   4.672  1.00  0.53           O  
ATOM   1185  CB  ASN A  79      -9.762  -0.902   5.434  1.00  0.53           C  
ATOM   1186  CG  ASN A  79      -9.215  -2.322   5.205  1.00  0.71           C  
ATOM   1187  OD1 ASN A  79      -9.249  -3.165   6.105  1.00  1.20           O  
ATOM   1188  ND2 ASN A  79      -8.727  -2.604   4.026  1.00  0.71           N  
ATOM   1189  H   ASN A  79      -8.372   0.614   3.800  1.00  0.33           H  
ATOM   1190  HA  ASN A  79     -10.696  -0.960   3.487  1.00  0.44           H  
ATOM   1191  HB2 ASN A  79      -8.957  -0.302   5.832  1.00  0.56           H  
ATOM   1192  HB3 ASN A  79     -10.553  -0.953   6.168  1.00  0.71           H  
ATOM   1193 HD21 ASN A  79      -8.724  -1.899   3.347  1.00  0.88           H  
ATOM   1194 HD22 ASN A  79      -8.377  -3.511   3.891  1.00  0.84           H  
ATOM   1195  N   GLY A  80     -11.183   1.972   4.697  1.00  0.39           N  
ATOM   1196  CA  GLY A  80     -12.219   2.930   4.952  1.00  0.45           C  
ATOM   1197  C   GLY A  80     -12.775   3.502   3.660  1.00  0.43           C  
ATOM   1198  O   GLY A  80     -13.987   3.617   3.496  1.00  0.55           O  
ATOM   1199  H   GLY A  80     -10.248   2.267   4.671  1.00  0.39           H  
ATOM   1200  HA2 GLY A  80     -13.014   2.450   5.501  1.00  0.52           H  
ATOM   1201  HA3 GLY A  80     -11.816   3.740   5.543  1.00  0.48           H  
ATOM   1202  N   ALA A  81     -11.885   3.780   2.712  1.00  0.34           N  
ATOM   1203  CA  ALA A  81     -12.239   4.429   1.454  1.00  0.36           C  
ATOM   1204  C   ALA A  81     -13.129   3.547   0.609  1.00  0.34           C  
ATOM   1205  O   ALA A  81     -14.117   4.005   0.052  1.00  0.42           O  
ATOM   1206  CB  ALA A  81     -10.988   4.826   0.686  1.00  0.38           C  
ATOM   1207  H   ALA A  81     -10.949   3.530   2.863  1.00  0.31           H  
ATOM   1208  HA  ALA A  81     -12.786   5.330   1.697  1.00  0.44           H  
ATOM   1209  HB1 ALA A  81     -11.268   5.369  -0.205  1.00  1.03           H  
ATOM   1210  HB2 ALA A  81     -10.442   3.937   0.408  1.00  1.09           H  
ATOM   1211  HB3 ALA A  81     -10.364   5.450   1.308  1.00  1.11           H  
ATOM   1212  N   LEU A  82     -12.803   2.270   0.559  1.00  0.29           N  
ATOM   1213  CA  LEU A  82     -13.589   1.307  -0.193  1.00  0.31           C  
ATOM   1214  C   LEU A  82     -14.909   1.000   0.488  1.00  0.40           C  
ATOM   1215  O   LEU A  82     -15.798   0.422  -0.118  1.00  0.53           O  
ATOM   1216  CB  LEU A  82     -12.817   0.011  -0.432  1.00  0.33           C  
ATOM   1217  CG  LEU A  82     -11.779   0.003  -1.555  1.00  0.36           C  
ATOM   1218  CD1 LEU A  82     -11.154  -1.377  -1.672  1.00  0.47           C  
ATOM   1219  CD2 LEU A  82     -12.423   0.398  -2.877  1.00  0.41           C  
ATOM   1220  H   LEU A  82     -12.007   1.955   1.043  1.00  0.28           H  
ATOM   1221  HA  LEU A  82     -13.805   1.754  -1.152  1.00  0.31           H  
ATOM   1222  HB2 LEU A  82     -12.297  -0.217   0.487  1.00  0.37           H  
ATOM   1223  HB3 LEU A  82     -13.533  -0.772  -0.604  1.00  0.38           H  
ATOM   1224  HG  LEU A  82     -10.989   0.707  -1.332  1.00  0.34           H  
ATOM   1225 HD11 LEU A  82     -10.421  -1.376  -2.466  1.00  1.21           H  
ATOM   1226 HD12 LEU A  82     -11.923  -2.102  -1.893  1.00  1.02           H  
ATOM   1227 HD13 LEU A  82     -10.675  -1.633  -0.739  1.00  1.17           H  
ATOM   1228 HD21 LEU A  82     -12.843   1.389  -2.791  1.00  1.04           H  
ATOM   1229 HD22 LEU A  82     -13.206  -0.304  -3.123  1.00  1.13           H  
ATOM   1230 HD23 LEU A  82     -11.677   0.391  -3.657  1.00  1.13           H  
ATOM   1231  N   ALA A  83     -15.025   1.359   1.744  1.00  0.44           N  
ATOM   1232  CA  ALA A  83     -16.253   1.137   2.465  1.00  0.56           C  
ATOM   1233  C   ALA A  83     -17.206   2.304   2.237  1.00  0.67           C  
ATOM   1234  O   ALA A  83     -18.399   2.107   1.959  1.00  0.80           O  
ATOM   1235  CB  ALA A  83     -15.980   0.940   3.949  1.00  0.67           C  
ATOM   1236  H   ALA A  83     -14.270   1.789   2.195  1.00  0.46           H  
ATOM   1237  HA  ALA A  83     -16.706   0.240   2.071  1.00  0.62           H  
ATOM   1238  HB1 ALA A  83     -16.909   0.734   4.462  1.00  1.24           H  
ATOM   1239  HB2 ALA A  83     -15.540   1.838   4.353  1.00  1.30           H  
ATOM   1240  HB3 ALA A  83     -15.301   0.111   4.084  1.00  1.11           H  
ATOM   1241  N   GLU A  84     -16.677   3.516   2.328  1.00  0.78           N  
ATOM   1242  CA  GLU A  84     -17.479   4.712   2.148  1.00  1.04           C  
ATOM   1243  C   GLU A  84     -17.784   4.982   0.675  1.00  1.08           C  
ATOM   1244  O   GLU A  84     -18.926   5.266   0.316  1.00  1.41           O  
ATOM   1245  CB  GLU A  84     -16.830   5.933   2.811  1.00  1.29           C  
ATOM   1246  CG  GLU A  84     -15.412   6.218   2.365  1.00  1.69           C  
ATOM   1247  CD  GLU A  84     -14.873   7.469   2.971  1.00  2.22           C  
ATOM   1248  OE1 GLU A  84     -14.381   7.412   4.111  1.00  2.44           O  
ATOM   1249  OE2 GLU A  84     -14.895   8.536   2.310  1.00  3.00           O  
ATOM   1250  H   GLU A  84     -15.721   3.605   2.538  1.00  0.79           H  
ATOM   1251  HA  GLU A  84     -18.421   4.521   2.638  1.00  1.16           H  
ATOM   1252  HB2 GLU A  84     -17.431   6.803   2.589  1.00  1.74           H  
ATOM   1253  HB3 GLU A  84     -16.825   5.781   3.881  1.00  1.68           H  
ATOM   1254  HG2 GLU A  84     -14.780   5.393   2.659  1.00  2.07           H  
ATOM   1255  HG3 GLU A  84     -15.397   6.315   1.289  1.00  2.29           H  
ATOM   1256  N   ALA A  85     -16.787   4.869  -0.179  1.00  1.08           N  
ATOM   1257  CA  ALA A  85     -16.991   5.105  -1.586  1.00  1.26           C  
ATOM   1258  C   ALA A  85     -17.375   3.817  -2.264  1.00  1.86           C  
ATOM   1259  O   ALA A  85     -16.559   3.165  -2.919  1.00  2.41           O  
ATOM   1260  CB  ALA A  85     -15.769   5.748  -2.240  1.00  1.50           C  
ATOM   1261  H   ALA A  85     -15.890   4.603   0.121  1.00  1.18           H  
ATOM   1262  HA  ALA A  85     -17.827   5.785  -1.672  1.00  1.54           H  
ATOM   1263  HB1 ALA A  85     -14.929   5.071  -2.178  1.00  1.88           H  
ATOM   1264  HB2 ALA A  85     -15.531   6.668  -1.728  1.00  1.99           H  
ATOM   1265  HB3 ALA A  85     -15.985   5.960  -3.276  1.00  1.91           H  
ATOM   1266  N   ALA A  86     -18.593   3.412  -2.014  1.00  2.51           N  
ATOM   1267  CA  ALA A  86     -19.162   2.216  -2.558  1.00  3.40           C  
ATOM   1268  C   ALA A  86     -20.666   2.324  -2.447  1.00  3.97           C  
ATOM   1269  O   ALA A  86     -21.239   1.849  -1.439  1.00  4.31           O  
ATOM   1270  CB  ALA A  86     -18.651   0.982  -1.810  1.00  4.16           C  
ATOM   1271  OXT ALA A  86     -21.285   2.937  -3.334  1.00  4.46           O  
ATOM   1272  H   ALA A  86     -19.156   3.952  -1.417  1.00  2.74           H  
ATOM   1273  HA  ALA A  86     -18.882   2.144  -3.599  1.00  3.47           H  
ATOM   1274  HB1 ALA A  86     -19.094   0.093  -2.234  1.00  4.35           H  
ATOM   1275  HB2 ALA A  86     -18.922   1.057  -0.768  1.00  4.64           H  
ATOM   1276  HB3 ALA A  86     -17.576   0.928  -1.900  1.00  4.45           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXM A  87       9.742   9.821  -2.229  1.00  1.21           P  
HETATM 1279  O26 SXM A  87       8.705   9.634  -3.245  1.00  1.74           O  
HETATM 1280  O23 SXM A  87      11.092   9.244  -2.463  1.00  1.80           O  
HETATM 1281  O27 SXM A  87       9.886  11.364  -1.981  1.00  1.38           O  
HETATM 1282  C28 SXM A  87       8.704  12.057  -1.430  1.00  1.45           C  
HETATM 1283  C29 SXM A  87       8.760  13.564  -1.664  1.00  1.80           C  
HETATM 1284  C30 SXM A  87       8.588  13.782  -3.157  1.00  2.11           C  
HETATM 1285  C31 SXM A  87       7.591  14.220  -0.923  1.00  2.36           C  
HETATM 1286  C32 SXM A  87      10.131  14.169  -1.113  1.00  2.39           C  
HETATM 1287  O33 SXM A  87      10.213  13.959   0.296  1.00  2.90           O  
HETATM 1288  C34 SXM A  87      10.197  15.689  -1.332  1.00  3.07           C  
HETATM 1289  O35 SXM A  87       9.991  16.445  -0.377  1.00  3.59           O  
HETATM 1290  N36 SXM A  87      10.456  16.125  -2.550  1.00  3.60           N  
HETATM 1291  C37 SXM A  87      10.528  17.539  -2.920  1.00  4.62           C  
HETATM 1292  C38 SXM A  87      10.431  17.727  -4.421  1.00  5.30           C  
HETATM 1293  C39 SXM A  87      10.042  19.141  -4.879  1.00  5.85           C  
HETATM 1294  O40 SXM A  87      10.043  19.431  -6.076  1.00  6.03           O  
HETATM 1295  N41 SXM A  87       9.686  20.002  -3.924  1.00  6.44           N  
HETATM 1296  C42 SXM A  87       9.265  21.369  -4.186  1.00  7.23           C  
HETATM 1297  C43 SXM A  87       9.287  22.249  -2.950  1.00  7.98           C  
HETATM 1298  S1  SXM A  87       8.356  23.666  -3.258  1.00  8.65           S  
HETATM 1299  C1  SXM A  87       8.656  24.540  -1.779  1.00  9.38           C  
HETATM 1300  O1  SXM A  87       9.559  24.234  -0.933  1.00  9.42           O  
HETATM 1301  C2  SXM A  87       7.706  25.719  -1.526  1.00 10.27           C  
HETATM 1302  C3  SXM A  87       7.527  26.756  -2.648  1.00 10.74           C  
HETATM 1303  O3A SXM A  87       6.911  27.821  -2.387  1.00 10.77           O  
HETATM 1304  O3B SXM A  87       7.976  26.546  -3.796  1.00 11.31           O  
HETATM 1305  H28 SXM A  87       7.822  11.659  -1.908  1.00  1.90           H  
HETATM 1306 H28A SXM A  87       8.653  11.865  -0.369  1.00  1.71           H  
HETATM 1307  H30 SXM A  87       8.601  14.839  -3.373  1.00  2.41           H  
HETATM 1308 H30A SXM A  87       7.643  13.363  -3.471  1.00  2.48           H  
HETATM 1309 H30B SXM A  87       9.393  13.294  -3.687  1.00  2.45           H  
HETATM 1310  H31 SXM A  87       7.622  15.289  -1.078  1.00  2.72           H  
HETATM 1311 H31A SXM A  87       7.671  14.007   0.132  1.00  2.71           H  
HETATM 1312 H31B SXM A  87       6.659  13.827  -1.301  1.00  2.80           H  
HETATM 1313  H32 SXM A  87      10.963  13.685  -1.604  1.00  2.82           H  
HETATM 1314 HO33 SXM A  87      10.231  14.863   0.648  1.00  3.21           H  
HETATM 1315 HN36 SXM A  87      10.597  15.460  -3.263  1.00  3.57           H  
HETATM 1316  H37 SXM A  87      11.440  17.972  -2.538  1.00  4.93           H  
HETATM 1317 H37A SXM A  87       9.670  18.023  -2.479  1.00  4.93           H  
HETATM 1318  H38 SXM A  87      11.345  17.403  -4.897  1.00  5.53           H  
HETATM 1319 H38A SXM A  87       9.656  17.053  -4.757  1.00  5.57           H  
HETATM 1320 HN41 SXM A  87       9.675  19.716  -2.984  1.00  6.52           H  
HETATM 1321  H42 SXM A  87       9.853  21.814  -4.974  1.00  7.44           H  
HETATM 1322 H42A SXM A  87       8.236  21.337  -4.517  1.00  7.35           H  
HETATM 1323  H43 SXM A  87      10.295  22.507  -2.663  1.00  8.27           H  
HETATM 1324 H43A SXM A  87       8.819  21.697  -2.147  1.00  8.08           H  
HETATM 1325  H2  SXM A  87       8.034  26.227  -0.631  1.00 10.55           H  
HETATM 1326  H2A SXM A  87       6.730  25.299  -1.331  1.00 10.54           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1     -20.324  -3.144  -3.219  1.00  5.03           N  
ATOM      2  CA  MET A   1     -19.766  -3.911  -2.122  1.00  4.76           C  
ATOM      3  C   MET A   1     -18.279  -3.713  -2.081  1.00  3.89           C  
ATOM      4  O   MET A   1     -17.595  -3.778  -3.106  1.00  4.03           O  
ATOM      5  CB  MET A   1     -20.115  -5.405  -2.258  1.00  5.45           C  
ATOM      6  CG  MET A   1     -19.608  -6.277  -1.117  1.00  5.99           C  
ATOM      7  SD  MET A   1     -20.073  -8.009  -1.309  1.00  6.77           S  
ATOM      8  CE  MET A   1     -19.330  -8.713   0.170  1.00  7.41           C  
ATOM      9  H1  MET A   1     -20.043  -2.142  -3.128  1.00  5.31           H  
ATOM     10  H2  MET A   1     -21.364  -3.199  -3.167  1.00  5.18           H  
ATOM     11  H3  MET A   1     -20.018  -3.498  -4.150  1.00  5.20           H  
ATOM     12  HA  MET A   1     -20.189  -3.530  -1.205  1.00  5.14           H  
ATOM     13  HB2 MET A   1     -21.189  -5.502  -2.300  1.00  5.82           H  
ATOM     14  HB3 MET A   1     -19.697  -5.775  -3.182  1.00  5.66           H  
ATOM     15  HG2 MET A   1     -18.531  -6.212  -1.082  1.00  6.28           H  
ATOM     16  HG3 MET A   1     -20.021  -5.908  -0.190  1.00  6.03           H  
ATOM     17  HE1 MET A   1     -19.524  -9.775   0.201  1.00  7.66           H  
ATOM     18  HE2 MET A   1     -19.751  -8.242   1.046  1.00  7.44           H  
ATOM     19  HE3 MET A   1     -18.262  -8.546   0.148  1.00  7.79           H  
ATOM     20  N   ALA A   2     -17.785  -3.466  -0.901  1.00  3.31           N  
ATOM     21  CA  ALA A   2     -16.403  -3.197  -0.679  1.00  2.65           C  
ATOM     22  C   ALA A   2     -15.601  -4.466  -0.663  1.00  1.95           C  
ATOM     23  O   ALA A   2     -15.745  -5.284   0.243  1.00  2.26           O  
ATOM     24  CB  ALA A   2     -16.226  -2.476   0.643  1.00  3.04           C  
ATOM     25  H   ALA A   2     -18.386  -3.483  -0.116  1.00  3.56           H  
ATOM     26  HA  ALA A   2     -16.041  -2.543  -1.460  1.00  2.82           H  
ATOM     27  HB1 ALA A   2     -16.566  -3.113   1.445  1.00  3.20           H  
ATOM     28  HB2 ALA A   2     -16.800  -1.561   0.642  1.00  3.30           H  
ATOM     29  HB3 ALA A   2     -15.180  -2.250   0.788  1.00  3.51           H  
ATOM     30  N   THR A   3     -14.809  -4.668  -1.669  1.00  1.57           N  
ATOM     31  CA  THR A   3     -13.884  -5.747  -1.645  1.00  1.53           C  
ATOM     32  C   THR A   3     -12.569  -5.182  -1.120  1.00  1.16           C  
ATOM     33  O   THR A   3     -11.879  -4.420  -1.797  1.00  1.58           O  
ATOM     34  CB  THR A   3     -13.723  -6.416  -3.062  1.00  2.24           C  
ATOM     35  OG1 THR A   3     -12.713  -7.438  -3.026  1.00  2.68           O  
ATOM     36  CG2 THR A   3     -13.394  -5.408  -4.168  1.00  3.11           C  
ATOM     37  H   THR A   3     -14.842  -4.073  -2.447  1.00  1.87           H  
ATOM     38  HA  THR A   3     -14.253  -6.475  -0.933  1.00  1.90           H  
ATOM     39  HB  THR A   3     -14.666  -6.895  -3.290  1.00  2.50           H  
ATOM     40  HG1 THR A   3     -11.866  -7.005  -3.178  1.00  2.97           H  
ATOM     41 HG21 THR A   3     -12.480  -4.889  -3.919  1.00  3.49           H  
ATOM     42 HG22 THR A   3     -14.199  -4.695  -4.274  1.00  3.44           H  
ATOM     43 HG23 THR A   3     -13.260  -5.937  -5.100  1.00  3.59           H  
ATOM     44  N   LEU A   4     -12.265  -5.497   0.103  1.00  1.02           N  
ATOM     45  CA  LEU A   4     -11.089  -4.976   0.736  1.00  0.75           C  
ATOM     46  C   LEU A   4      -9.876  -5.692   0.216  1.00  0.71           C  
ATOM     47  O   LEU A   4      -9.945  -6.880  -0.114  1.00  0.97           O  
ATOM     48  CB  LEU A   4     -11.189  -5.113   2.253  1.00  0.70           C  
ATOM     49  CG  LEU A   4     -12.413  -4.468   2.902  1.00  0.76           C  
ATOM     50  CD1 LEU A   4     -12.395  -4.674   4.403  1.00  1.20           C  
ATOM     51  CD2 LEU A   4     -12.513  -2.984   2.559  1.00  1.38           C  
ATOM     52  H   LEU A   4     -12.849  -6.114   0.604  1.00  1.53           H  
ATOM     53  HA  LEU A   4     -11.012  -3.929   0.485  1.00  0.94           H  
ATOM     54  HB2 LEU A   4     -11.192  -6.165   2.497  1.00  0.91           H  
ATOM     55  HB3 LEU A   4     -10.306  -4.668   2.684  1.00  0.90           H  
ATOM     56  HG  LEU A   4     -13.281  -4.967   2.506  1.00  1.15           H  
ATOM     57 HD11 LEU A   4     -13.266  -4.210   4.839  1.00  1.77           H  
ATOM     58 HD12 LEU A   4     -11.503  -4.226   4.817  1.00  1.72           H  
ATOM     59 HD13 LEU A   4     -12.401  -5.730   4.624  1.00  1.63           H  
ATOM     60 HD21 LEU A   4     -11.633  -2.480   2.928  1.00  1.83           H  
ATOM     61 HD22 LEU A   4     -13.398  -2.562   3.011  1.00  2.00           H  
ATOM     62 HD23 LEU A   4     -12.574  -2.866   1.488  1.00  1.77           H  
ATOM     63  N   LEU A   5      -8.784  -4.973   0.108  1.00  0.58           N  
ATOM     64  CA  LEU A   5      -7.560  -5.536  -0.383  1.00  0.50           C  
ATOM     65  C   LEU A   5      -7.057  -6.588   0.575  1.00  0.43           C  
ATOM     66  O   LEU A   5      -6.883  -6.322   1.774  1.00  0.50           O  
ATOM     67  CB  LEU A   5      -6.503  -4.434  -0.629  1.00  0.47           C  
ATOM     68  CG  LEU A   5      -6.846  -3.429  -1.709  1.00  0.53           C  
ATOM     69  CD1 LEU A   5      -5.728  -2.422  -1.863  1.00  0.72           C  
ATOM     70  CD2 LEU A   5      -7.102  -4.138  -3.009  1.00  0.97           C  
ATOM     71  H   LEU A   5      -8.807  -4.035   0.380  1.00  0.70           H  
ATOM     72  HA  LEU A   5      -7.783  -6.018  -1.323  1.00  0.57           H  
ATOM     73  HB2 LEU A   5      -6.352  -3.837   0.259  1.00  0.66           H  
ATOM     74  HB3 LEU A   5      -5.570  -4.903  -0.905  1.00  0.57           H  
ATOM     75  HG  LEU A   5      -7.742  -2.897  -1.429  1.00  0.93           H  
ATOM     76 HD11 LEU A   5      -5.581  -1.903  -0.927  1.00  1.26           H  
ATOM     77 HD12 LEU A   5      -5.988  -1.712  -2.635  1.00  1.35           H  
ATOM     78 HD13 LEU A   5      -4.819  -2.933  -2.139  1.00  1.30           H  
ATOM     79 HD21 LEU A   5      -7.344  -3.415  -3.773  1.00  1.53           H  
ATOM     80 HD22 LEU A   5      -7.929  -4.824  -2.889  1.00  1.40           H  
ATOM     81 HD23 LEU A   5      -6.220  -4.686  -3.305  1.00  1.59           H  
ATOM     82  N   THR A   6      -6.863  -7.780   0.073  1.00  0.40           N  
ATOM     83  CA  THR A   6      -6.392  -8.857   0.882  1.00  0.44           C  
ATOM     84  C   THR A   6      -4.905  -8.706   1.091  1.00  0.46           C  
ATOM     85  O   THR A   6      -4.304  -7.746   0.588  1.00  0.49           O  
ATOM     86  CB  THR A   6      -6.711 -10.216   0.246  1.00  0.54           C  
ATOM     87  OG1 THR A   6      -6.155 -10.259  -1.078  1.00  0.63           O  
ATOM     88  CG2 THR A   6      -8.217 -10.433   0.177  1.00  0.56           C  
ATOM     89  H   THR A   6      -7.023  -7.963  -0.877  1.00  0.43           H  
ATOM     90  HA  THR A   6      -6.884  -8.795   1.841  1.00  0.49           H  
ATOM     91  HB  THR A   6      -6.266 -10.997   0.846  1.00  0.63           H  
ATOM     92  HG1 THR A   6      -6.287 -11.156  -1.426  1.00  0.76           H  
ATOM     93 HG21 THR A   6      -8.666  -9.652  -0.419  1.00  1.20           H  
ATOM     94 HG22 THR A   6      -8.629 -10.407   1.174  1.00  1.22           H  
ATOM     95 HG23 THR A   6      -8.417 -11.395  -0.273  1.00  1.07           H  
ATOM     96  N   THR A   7      -4.286  -9.639   1.750  1.00  0.49           N  
ATOM     97  CA  THR A   7      -2.901  -9.488   2.007  1.00  0.51           C  
ATOM     98  C   THR A   7      -2.085  -9.874   0.780  1.00  0.46           C  
ATOM     99  O   THR A   7      -1.033  -9.321   0.551  1.00  0.47           O  
ATOM    100  CB  THR A   7      -2.466 -10.257   3.261  1.00  0.64           C  
ATOM    101  OG1 THR A   7      -3.396  -9.935   4.320  1.00  1.09           O  
ATOM    102  CG2 THR A   7      -1.076  -9.819   3.693  1.00  0.92           C  
ATOM    103  H   THR A   7      -4.750 -10.448   2.063  1.00  0.54           H  
ATOM    104  HA  THR A   7      -2.740  -8.433   2.179  1.00  0.53           H  
ATOM    105  HB  THR A   7      -2.472 -11.320   3.065  1.00  1.07           H  
ATOM    106  HG1 THR A   7      -3.753  -9.046   4.132  1.00  1.63           H  
ATOM    107 HG21 THR A   7      -0.372 -10.051   2.906  1.00  1.60           H  
ATOM    108 HG22 THR A   7      -0.792 -10.317   4.607  1.00  1.26           H  
ATOM    109 HG23 THR A   7      -1.082  -8.749   3.849  1.00  1.53           H  
ATOM    110  N   ASP A   8      -2.631 -10.745  -0.064  1.00  0.51           N  
ATOM    111  CA  ASP A   8      -1.908 -11.138  -1.269  1.00  0.54           C  
ATOM    112  C   ASP A   8      -2.012 -10.073  -2.333  1.00  0.50           C  
ATOM    113  O   ASP A   8      -1.003  -9.679  -2.901  1.00  0.52           O  
ATOM    114  CB  ASP A   8      -2.353 -12.483  -1.837  1.00  0.69           C  
ATOM    115  CG  ASP A   8      -1.559 -12.851  -3.092  1.00  1.24           C  
ATOM    116  OD1 ASP A   8      -0.390 -13.279  -2.970  1.00  1.37           O  
ATOM    117  OD2 ASP A   8      -2.067 -12.719  -4.203  1.00  2.13           O  
ATOM    118  H   ASP A   8      -3.518 -11.113   0.129  1.00  0.58           H  
ATOM    119  HA  ASP A   8      -0.867 -11.209  -0.987  1.00  0.58           H  
ATOM    120  HB2 ASP A   8      -2.201 -13.252  -1.094  1.00  1.28           H  
ATOM    121  HB3 ASP A   8      -3.400 -12.432  -2.096  1.00  1.10           H  
ATOM    122  N   ASP A   9      -3.229  -9.572  -2.566  1.00  0.50           N  
ATOM    123  CA  ASP A   9      -3.468  -8.544  -3.598  1.00  0.55           C  
ATOM    124  C   ASP A   9      -2.653  -7.293  -3.283  1.00  0.47           C  
ATOM    125  O   ASP A   9      -2.011  -6.701  -4.170  1.00  0.49           O  
ATOM    126  CB  ASP A   9      -4.961  -8.197  -3.697  1.00  0.69           C  
ATOM    127  CG  ASP A   9      -5.280  -7.317  -4.894  1.00  1.11           C  
ATOM    128  OD1 ASP A   9      -5.565  -7.861  -5.998  1.00  1.24           O  
ATOM    129  OD2 ASP A   9      -5.259  -6.091  -4.775  1.00  1.94           O  
ATOM    130  H   ASP A   9      -3.997  -9.908  -2.054  1.00  0.50           H  
ATOM    131  HA  ASP A   9      -3.126  -8.943  -4.542  1.00  0.62           H  
ATOM    132  HB2 ASP A   9      -5.531  -9.109  -3.785  1.00  1.35           H  
ATOM    133  HB3 ASP A   9      -5.260  -7.677  -2.799  1.00  0.87           H  
ATOM    134  N   LEU A  10      -2.648  -6.934  -2.000  1.00  0.43           N  
ATOM    135  CA  LEU A  10      -1.851  -5.826  -1.486  1.00  0.41           C  
ATOM    136  C   LEU A  10      -0.369  -6.112  -1.703  1.00  0.37           C  
ATOM    137  O   LEU A  10       0.348  -5.302  -2.281  1.00  0.42           O  
ATOM    138  CB  LEU A  10      -2.138  -5.651   0.021  1.00  0.44           C  
ATOM    139  CG  LEU A  10      -1.289  -4.637   0.795  1.00  0.57           C  
ATOM    140  CD1 LEU A  10      -1.500  -3.236   0.273  1.00  0.83           C  
ATOM    141  CD2 LEU A  10      -1.603  -4.707   2.281  1.00  0.79           C  
ATOM    142  H   LEU A  10      -3.220  -7.430  -1.377  1.00  0.45           H  
ATOM    143  HA  LEU A  10      -2.124  -4.920  -2.005  1.00  0.45           H  
ATOM    144  HB2 LEU A  10      -3.172  -5.357   0.122  1.00  0.56           H  
ATOM    145  HB3 LEU A  10      -2.017  -6.618   0.491  1.00  0.64           H  
ATOM    146  HG  LEU A  10      -0.246  -4.886   0.661  1.00  0.97           H  
ATOM    147 HD11 LEU A  10      -2.543  -2.976   0.375  1.00  1.44           H  
ATOM    148 HD12 LEU A  10      -1.210  -3.203  -0.767  1.00  1.38           H  
ATOM    149 HD13 LEU A  10      -0.893  -2.555   0.851  1.00  1.35           H  
ATOM    150 HD21 LEU A  10      -2.648  -4.484   2.438  1.00  1.27           H  
ATOM    151 HD22 LEU A  10      -0.996  -3.986   2.811  1.00  1.31           H  
ATOM    152 HD23 LEU A  10      -1.385  -5.700   2.648  1.00  1.35           H  
ATOM    153  N   ARG A  11       0.055  -7.289  -1.262  1.00  0.36           N  
ATOM    154  CA  ARG A  11       1.437  -7.732  -1.354  1.00  0.37           C  
ATOM    155  C   ARG A  11       1.949  -7.682  -2.777  1.00  0.37           C  
ATOM    156  O   ARG A  11       2.945  -7.068  -3.024  1.00  0.37           O  
ATOM    157  CB  ARG A  11       1.568  -9.151  -0.798  1.00  0.40           C  
ATOM    158  CG  ARG A  11       2.951  -9.743  -0.867  1.00  0.50           C  
ATOM    159  CD  ARG A  11       2.991 -11.105  -0.200  1.00  0.59           C  
ATOM    160  NE  ARG A  11       2.078 -12.085  -0.813  1.00  0.96           N  
ATOM    161  CZ  ARG A  11       1.904 -13.347  -0.366  1.00  1.40           C  
ATOM    162  NH1 ARG A  11       2.483 -13.745   0.757  1.00  1.74           N  
ATOM    163  NH2 ARG A  11       1.100 -14.164  -1.010  1.00  2.00           N  
ATOM    164  H   ARG A  11      -0.601  -7.892  -0.848  1.00  0.37           H  
ATOM    165  HA  ARG A  11       2.048  -7.078  -0.746  1.00  0.41           H  
ATOM    166  HB2 ARG A  11       1.267  -9.141   0.238  1.00  0.43           H  
ATOM    167  HB3 ARG A  11       0.895  -9.792  -1.347  1.00  0.42           H  
ATOM    168  HG2 ARG A  11       3.234  -9.848  -1.905  1.00  0.59           H  
ATOM    169  HG3 ARG A  11       3.638  -9.078  -0.365  1.00  0.61           H  
ATOM    170  HD2 ARG A  11       3.999 -11.488  -0.263  1.00  1.01           H  
ATOM    171  HD3 ARG A  11       2.725 -10.980   0.840  1.00  1.03           H  
ATOM    172  HE  ARG A  11       1.593 -11.783  -1.611  1.00  1.40           H  
ATOM    173 HH11 ARG A  11       3.046 -13.136   1.315  1.00  1.79           H  
ATOM    174 HH12 ARG A  11       2.383 -14.696   1.089  1.00  2.25           H  
ATOM    175 HH21 ARG A  11       0.597 -13.865  -1.836  1.00  2.29           H  
ATOM    176 HH22 ARG A  11       0.936 -15.118  -0.726  1.00  2.40           H  
ATOM    177  N   ARG A  12       1.221  -8.292  -3.707  1.00  0.39           N  
ATOM    178  CA  ARG A  12       1.654  -8.385  -5.114  1.00  0.42           C  
ATOM    179  C   ARG A  12       1.977  -7.016  -5.690  1.00  0.42           C  
ATOM    180  O   ARG A  12       3.065  -6.803  -6.236  1.00  0.49           O  
ATOM    181  CB  ARG A  12       0.599  -9.097  -5.973  1.00  0.52           C  
ATOM    182  CG  ARG A  12       0.310 -10.526  -5.538  1.00  1.15           C  
ATOM    183  CD  ARG A  12       1.535 -11.405  -5.673  1.00  1.30           C  
ATOM    184  NE  ARG A  12       1.343 -12.743  -5.109  1.00  1.59           N  
ATOM    185  CZ  ARG A  12       2.213 -13.740  -5.273  1.00  2.08           C  
ATOM    186  NH1 ARG A  12       3.317 -13.532  -5.986  1.00  2.14           N  
ATOM    187  NH2 ARG A  12       1.978 -14.939  -4.745  1.00  2.82           N  
ATOM    188  H   ARG A  12       0.356  -8.683  -3.442  1.00  0.42           H  
ATOM    189  HA  ARG A  12       2.565  -8.965  -5.127  1.00  0.49           H  
ATOM    190  HB2 ARG A  12      -0.322  -8.534  -5.928  1.00  0.70           H  
ATOM    191  HB3 ARG A  12       0.944  -9.118  -6.997  1.00  0.99           H  
ATOM    192  HG2 ARG A  12      -0.004 -10.521  -4.504  1.00  1.57           H  
ATOM    193  HG3 ARG A  12      -0.484 -10.927  -6.153  1.00  1.55           H  
ATOM    194  HD2 ARG A  12       1.724 -11.522  -6.729  1.00  1.56           H  
ATOM    195  HD3 ARG A  12       2.411 -10.951  -5.226  1.00  1.66           H  
ATOM    196  HE  ARG A  12       0.514 -12.874  -4.582  1.00  1.79           H  
ATOM    197 HH11 ARG A  12       3.519 -12.639  -6.401  1.00  2.06           H  
ATOM    198 HH12 ARG A  12       3.991 -14.258  -6.159  1.00  2.56           H  
ATOM    199 HH21 ARG A  12       1.150 -15.161  -4.216  1.00  3.13           H  
ATOM    200 HH22 ARG A  12       2.647 -15.690  -4.848  1.00  3.26           H  
ATOM    201  N   ALA A  13       1.067  -6.080  -5.489  1.00  0.41           N  
ATOM    202  CA  ALA A  13       1.243  -4.727  -5.979  1.00  0.47           C  
ATOM    203  C   ALA A  13       2.380  -4.029  -5.234  1.00  0.43           C  
ATOM    204  O   ALA A  13       3.197  -3.345  -5.844  1.00  0.48           O  
ATOM    205  CB  ALA A  13      -0.051  -3.943  -5.841  1.00  0.55           C  
ATOM    206  H   ALA A  13       0.251  -6.308  -4.993  1.00  0.42           H  
ATOM    207  HA  ALA A  13       1.505  -4.788  -7.026  1.00  0.51           H  
ATOM    208  HB1 ALA A  13      -0.334  -3.892  -4.799  1.00  1.17           H  
ATOM    209  HB2 ALA A  13      -0.833  -4.434  -6.400  1.00  1.19           H  
ATOM    210  HB3 ALA A  13       0.090  -2.941  -6.222  1.00  1.14           H  
ATOM    211  N   LEU A  14       2.442  -4.244  -3.931  1.00  0.39           N  
ATOM    212  CA  LEU A  14       3.457  -3.645  -3.069  1.00  0.40           C  
ATOM    213  C   LEU A  14       4.855  -4.120  -3.487  1.00  0.39           C  
ATOM    214  O   LEU A  14       5.788  -3.319  -3.637  1.00  0.46           O  
ATOM    215  CB  LEU A  14       3.182  -4.046  -1.610  1.00  0.44           C  
ATOM    216  CG  LEU A  14       4.006  -3.346  -0.540  1.00  0.43           C  
ATOM    217  CD1 LEU A  14       3.640  -1.879  -0.460  1.00  0.81           C  
ATOM    218  CD2 LEU A  14       3.822  -4.018   0.806  1.00  0.70           C  
ATOM    219  H   LEU A  14       1.771  -4.827  -3.513  1.00  0.39           H  
ATOM    220  HA  LEU A  14       3.396  -2.570  -3.156  1.00  0.45           H  
ATOM    221  HB2 LEU A  14       2.141  -3.850  -1.404  1.00  0.71           H  
ATOM    222  HB3 LEU A  14       3.350  -5.111  -1.521  1.00  0.70           H  
ATOM    223  HG  LEU A  14       5.051  -3.408  -0.806  1.00  0.79           H  
ATOM    224 HD11 LEU A  14       3.816  -1.413  -1.417  1.00  1.26           H  
ATOM    225 HD12 LEU A  14       4.247  -1.395   0.292  1.00  1.58           H  
ATOM    226 HD13 LEU A  14       2.596  -1.780  -0.201  1.00  1.31           H  
ATOM    227 HD21 LEU A  14       4.143  -5.047   0.740  1.00  1.25           H  
ATOM    228 HD22 LEU A  14       2.780  -3.984   1.087  1.00  1.23           H  
ATOM    229 HD23 LEU A  14       4.414  -3.506   1.550  1.00  1.41           H  
ATOM    230  N   VAL A  15       4.969  -5.414  -3.698  1.00  0.38           N  
ATOM    231  CA  VAL A  15       6.203  -6.064  -4.093  1.00  0.44           C  
ATOM    232  C   VAL A  15       6.670  -5.561  -5.455  1.00  0.47           C  
ATOM    233  O   VAL A  15       7.837  -5.150  -5.614  1.00  0.54           O  
ATOM    234  CB  VAL A  15       6.030  -7.615  -4.136  1.00  0.51           C  
ATOM    235  CG1 VAL A  15       7.279  -8.290  -4.650  1.00  0.64           C  
ATOM    236  CG2 VAL A  15       5.712  -8.153  -2.761  1.00  0.55           C  
ATOM    237  H   VAL A  15       4.166  -5.970  -3.565  1.00  0.37           H  
ATOM    238  HA  VAL A  15       6.956  -5.828  -3.354  1.00  0.49           H  
ATOM    239  HB  VAL A  15       5.207  -7.860  -4.792  1.00  0.52           H  
ATOM    240 HG11 VAL A  15       7.133  -9.359  -4.669  1.00  1.36           H  
ATOM    241 HG12 VAL A  15       8.110  -8.052  -4.003  1.00  1.16           H  
ATOM    242 HG13 VAL A  15       7.490  -7.940  -5.650  1.00  1.11           H  
ATOM    243 HG21 VAL A  15       6.514  -7.905  -2.083  1.00  1.15           H  
ATOM    244 HG22 VAL A  15       5.597  -9.227  -2.813  1.00  1.07           H  
ATOM    245 HG23 VAL A  15       4.792  -7.710  -2.411  1.00  1.14           H  
ATOM    246  N   GLU A  16       5.791  -5.595  -6.449  1.00  0.48           N  
ATOM    247  CA  GLU A  16       6.181  -5.174  -7.781  1.00  0.58           C  
ATOM    248  C   GLU A  16       6.512  -3.684  -7.842  1.00  0.59           C  
ATOM    249  O   GLU A  16       7.439  -3.283  -8.540  1.00  0.74           O  
ATOM    250  CB  GLU A  16       5.163  -5.578  -8.849  1.00  0.69           C  
ATOM    251  CG  GLU A  16       3.798  -4.937  -8.750  1.00  1.08           C  
ATOM    252  CD  GLU A  16       2.924  -5.379  -9.884  1.00  1.37           C  
ATOM    253  OE1 GLU A  16       3.012  -4.801 -10.988  1.00  1.75           O  
ATOM    254  OE2 GLU A  16       2.073  -6.271  -9.671  1.00  1.79           O  
ATOM    255  H   GLU A  16       4.872  -5.910  -6.281  1.00  0.47           H  
ATOM    256  HA  GLU A  16       7.105  -5.697  -7.980  1.00  0.65           H  
ATOM    257  HB2 GLU A  16       5.562  -5.350  -9.826  1.00  1.18           H  
ATOM    258  HB3 GLU A  16       5.018  -6.645  -8.779  1.00  1.20           H  
ATOM    259  HG2 GLU A  16       3.341  -5.232  -7.817  1.00  1.63           H  
ATOM    260  HG3 GLU A  16       3.901  -3.864  -8.784  1.00  1.66           H  
ATOM    261  N   SER A  17       5.812  -2.884  -7.062  1.00  0.55           N  
ATOM    262  CA  SER A  17       6.044  -1.450  -7.045  1.00  0.62           C  
ATOM    263  C   SER A  17       7.301  -1.085  -6.242  1.00  0.66           C  
ATOM    264  O   SER A  17       7.785   0.036  -6.323  1.00  0.81           O  
ATOM    265  CB  SER A  17       4.835  -0.735  -6.480  1.00  0.66           C  
ATOM    266  OG  SER A  17       3.661  -1.106  -7.189  1.00  1.19           O  
ATOM    267  H   SER A  17       5.092  -3.244  -6.496  1.00  0.53           H  
ATOM    268  HA  SER A  17       6.185  -1.134  -8.068  1.00  0.70           H  
ATOM    269  HB2 SER A  17       4.715  -1.000  -5.440  1.00  0.96           H  
ATOM    270  HB3 SER A  17       4.972   0.332  -6.567  1.00  0.95           H  
ATOM    271  HG  SER A  17       3.312  -1.882  -6.726  1.00  1.53           H  
ATOM    272  N   ALA A  18       7.827  -2.039  -5.477  1.00  0.59           N  
ATOM    273  CA  ALA A  18       9.042  -1.815  -4.690  1.00  0.69           C  
ATOM    274  C   ALA A  18      10.254  -1.699  -5.595  1.00  0.94           C  
ATOM    275  O   ALA A  18      11.254  -1.070  -5.254  1.00  1.31           O  
ATOM    276  CB  ALA A  18       9.248  -2.936  -3.692  1.00  0.71           C  
ATOM    277  H   ALA A  18       7.368  -2.905  -5.422  1.00  0.54           H  
ATOM    278  HA  ALA A  18       8.919  -0.889  -4.148  1.00  0.72           H  
ATOM    279  HB1 ALA A  18       8.382  -3.008  -3.052  1.00  1.30           H  
ATOM    280  HB2 ALA A  18      10.120  -2.729  -3.091  1.00  1.26           H  
ATOM    281  HB3 ALA A  18       9.382  -3.868  -4.221  1.00  1.11           H  
ATOM    282  N   GLY A  19      10.154  -2.306  -6.736  1.00  0.84           N  
ATOM    283  CA  GLY A  19      11.207  -2.292  -7.697  1.00  1.12           C  
ATOM    284  C   GLY A  19      10.612  -2.472  -9.042  1.00  1.09           C  
ATOM    285  O   GLY A  19       9.804  -1.654  -9.474  1.00  1.38           O  
ATOM    286  H   GLY A  19       9.308  -2.747  -6.961  1.00  0.69           H  
ATOM    287  HA2 GLY A  19      11.733  -1.350  -7.648  1.00  1.39           H  
ATOM    288  HA3 GLY A  19      11.893  -3.104  -7.503  1.00  1.35           H  
ATOM    289  N   GLU A  20      10.944  -3.539  -9.689  1.00  1.07           N  
ATOM    290  CA  GLU A  20      10.351  -3.841 -10.955  1.00  1.31           C  
ATOM    291  C   GLU A  20      10.161  -5.331 -11.045  1.00  1.32           C  
ATOM    292  O   GLU A  20      11.123  -6.074 -10.855  1.00  1.70           O  
ATOM    293  CB  GLU A  20      11.227  -3.359 -12.103  1.00  1.70           C  
ATOM    294  CG  GLU A  20      10.559  -3.511 -13.458  1.00  2.51           C  
ATOM    295  CD  GLU A  20      11.434  -3.124 -14.610  1.00  3.05           C  
ATOM    296  OE1 GLU A  20      11.646  -1.914 -14.818  1.00  3.58           O  
ATOM    297  OE2 GLU A  20      11.974  -4.012 -15.296  1.00  3.30           O  
ATOM    298  H   GLU A  20      11.618  -4.158  -9.331  1.00  1.14           H  
ATOM    299  HA  GLU A  20       9.388  -3.355 -11.008  1.00  1.59           H  
ATOM    300  HB2 GLU A  20      11.471  -2.318 -11.949  1.00  2.02           H  
ATOM    301  HB3 GLU A  20      12.129  -3.950 -12.087  1.00  1.57           H  
ATOM    302  HG2 GLU A  20      10.272  -4.544 -13.586  1.00  2.75           H  
ATOM    303  HG3 GLU A  20       9.670  -2.894 -13.474  1.00  3.06           H  
ATOM    304  N   THR A  21       8.925  -5.753 -11.297  1.00  1.59           N  
ATOM    305  CA  THR A  21       8.573  -7.158 -11.451  1.00  1.78           C  
ATOM    306  C   THR A  21       8.981  -7.935 -10.195  1.00  1.49           C  
ATOM    307  O   THR A  21       9.967  -8.672 -10.193  1.00  1.79           O  
ATOM    308  CB  THR A  21       9.253  -7.731 -12.712  1.00  2.25           C  
ATOM    309  OG1 THR A  21       8.939  -6.869 -13.831  1.00  2.61           O  
ATOM    310  CG2 THR A  21       8.773  -9.146 -13.023  1.00  2.75           C  
ATOM    311  H   THR A  21       8.215  -5.073 -11.396  1.00  1.98           H  
ATOM    312  HA  THR A  21       7.500  -7.221 -11.564  1.00  1.97           H  
ATOM    313  HB  THR A  21      10.319  -7.732 -12.542  1.00  2.42           H  
ATOM    314  HG1 THR A  21       8.159  -6.348 -13.604  1.00  2.87           H  
ATOM    315 HG21 THR A  21       7.709  -9.135 -13.202  1.00  3.00           H  
ATOM    316 HG22 THR A  21       8.988  -9.787 -12.180  1.00  3.02           H  
ATOM    317 HG23 THR A  21       9.284  -9.520 -13.898  1.00  3.22           H  
ATOM    318  N   ASP A  22       8.252  -7.672  -9.117  1.00  1.18           N  
ATOM    319  CA  ASP A  22       8.537  -8.228  -7.791  1.00  0.96           C  
ATOM    320  C   ASP A  22       9.904  -7.760  -7.310  1.00  0.88           C  
ATOM    321  O   ASP A  22      10.923  -8.444  -7.472  1.00  1.33           O  
ATOM    322  CB  ASP A  22       8.410  -9.774  -7.721  1.00  1.20           C  
ATOM    323  CG  ASP A  22       7.011 -10.287  -7.966  1.00  1.45           C  
ATOM    324  OD1 ASP A  22       6.559 -10.320  -9.131  1.00  2.09           O  
ATOM    325  OD2 ASP A  22       6.342 -10.710  -6.987  1.00  1.65           O  
ATOM    326  H   ASP A  22       7.472  -7.094  -9.244  1.00  1.35           H  
ATOM    327  HA  ASP A  22       7.808  -7.781  -7.128  1.00  0.88           H  
ATOM    328  HB2 ASP A  22       9.062 -10.240  -8.443  1.00  1.57           H  
ATOM    329  HB3 ASP A  22       8.691 -10.091  -6.728  1.00  1.72           H  
ATOM    330  N   GLY A  23       9.928  -6.557  -6.768  1.00  0.62           N  
ATOM    331  CA  GLY A  23      11.167  -5.948  -6.346  1.00  0.64           C  
ATOM    332  C   GLY A  23      11.625  -6.439  -4.994  1.00  0.74           C  
ATOM    333  O   GLY A  23      12.712  -6.974  -4.857  1.00  1.25           O  
ATOM    334  H   GLY A  23       9.081  -6.082  -6.628  1.00  0.78           H  
ATOM    335  HA2 GLY A  23      11.923  -6.158  -7.090  1.00  0.76           H  
ATOM    336  HA3 GLY A  23      11.023  -4.877  -6.306  1.00  0.65           H  
ATOM    337  N   THR A  24      10.799  -6.250  -4.011  1.00  0.68           N  
ATOM    338  CA  THR A  24      11.069  -6.683  -2.658  1.00  0.78           C  
ATOM    339  C   THR A  24       9.839  -7.432  -2.187  1.00  0.70           C  
ATOM    340  O   THR A  24       8.763  -6.852  -2.131  1.00  0.94           O  
ATOM    341  CB  THR A  24      11.319  -5.444  -1.755  1.00  1.01           C  
ATOM    342  OG1 THR A  24      12.435  -4.691  -2.279  1.00  1.78           O  
ATOM    343  CG2 THR A  24      11.629  -5.860  -0.320  1.00  0.96           C  
ATOM    344  H   THR A  24       9.936  -5.814  -4.161  1.00  0.91           H  
ATOM    345  HA  THR A  24      11.935  -7.330  -2.653  1.00  0.90           H  
ATOM    346  HB  THR A  24      10.437  -4.821  -1.767  1.00  1.46           H  
ATOM    347  HG1 THR A  24      12.234  -4.347  -3.158  1.00  1.93           H  
ATOM    348 HG21 THR A  24      12.519  -6.473  -0.310  1.00  1.54           H  
ATOM    349 HG22 THR A  24      10.799  -6.424   0.078  1.00  1.31           H  
ATOM    350 HG23 THR A  24      11.791  -4.982   0.286  1.00  1.48           H  
ATOM    351  N   ASP A  25       9.973  -8.731  -1.978  1.00  0.63           N  
ATOM    352  CA  ASP A  25       8.834  -9.554  -1.589  1.00  0.57           C  
ATOM    353  C   ASP A  25       8.567  -9.435  -0.103  1.00  0.74           C  
ATOM    354  O   ASP A  25       9.481  -9.220   0.701  1.00  1.73           O  
ATOM    355  CB  ASP A  25       9.013 -11.046  -1.976  1.00  0.66           C  
ATOM    356  CG  ASP A  25       9.797 -11.876  -0.969  1.00  1.34           C  
ATOM    357  OD1 ASP A  25      11.057 -11.818  -0.976  1.00  1.86           O  
ATOM    358  OD2 ASP A  25       9.183 -12.561  -0.131  1.00  2.00           O  
ATOM    359  H   ASP A  25      10.865  -9.138  -2.061  1.00  0.85           H  
ATOM    360  HA  ASP A  25       7.974  -9.163  -2.112  1.00  0.60           H  
ATOM    361  HB2 ASP A  25       8.036 -11.495  -2.076  1.00  1.11           H  
ATOM    362  HB3 ASP A  25       9.514 -11.099  -2.931  1.00  1.08           H  
ATOM    363  N   LEU A  26       7.318  -9.571   0.250  1.00  0.53           N  
ATOM    364  CA  LEU A  26       6.875  -9.491   1.624  1.00  0.46           C  
ATOM    365  C   LEU A  26       6.009 -10.692   1.888  1.00  0.60           C  
ATOM    366  O   LEU A  26       4.850 -10.565   2.268  1.00  0.86           O  
ATOM    367  CB  LEU A  26       6.039  -8.209   1.904  1.00  0.43           C  
ATOM    368  CG  LEU A  26       6.711  -6.828   1.817  1.00  0.42           C  
ATOM    369  CD1 LEU A  26       7.993  -6.774   2.614  1.00  0.71           C  
ATOM    370  CD2 LEU A  26       6.908  -6.368   0.386  1.00  0.79           C  
ATOM    371  H   LEU A  26       6.661  -9.772  -0.453  1.00  1.24           H  
ATOM    372  HA  LEU A  26       7.735  -9.518   2.277  1.00  0.51           H  
ATOM    373  HB2 LEU A  26       5.219  -8.200   1.203  1.00  0.53           H  
ATOM    374  HB3 LEU A  26       5.618  -8.313   2.894  1.00  0.55           H  
ATOM    375  HG  LEU A  26       6.038  -6.135   2.301  1.00  0.77           H  
ATOM    376 HD11 LEU A  26       7.774  -6.985   3.649  1.00  1.27           H  
ATOM    377 HD12 LEU A  26       8.426  -5.788   2.523  1.00  1.27           H  
ATOM    378 HD13 LEU A  26       8.677  -7.515   2.229  1.00  1.29           H  
ATOM    379 HD21 LEU A  26       7.535  -7.076  -0.134  1.00  1.44           H  
ATOM    380 HD22 LEU A  26       7.380  -5.397   0.379  1.00  1.37           H  
ATOM    381 HD23 LEU A  26       5.949  -6.307  -0.110  1.00  1.30           H  
ATOM    382  N   SER A  27       6.565 -11.859   1.698  1.00  0.69           N  
ATOM    383  CA  SER A  27       5.797 -13.091   1.773  1.00  0.87           C  
ATOM    384  C   SER A  27       5.494 -13.551   3.204  1.00  0.86           C  
ATOM    385  O   SER A  27       4.726 -14.500   3.421  1.00  1.38           O  
ATOM    386  CB  SER A  27       6.459 -14.166   0.933  1.00  1.31           C  
ATOM    387  OG  SER A  27       6.729 -13.648  -0.369  1.00  1.77           O  
ATOM    388  H   SER A  27       7.523 -11.908   1.491  1.00  0.79           H  
ATOM    389  HA  SER A  27       4.843 -12.859   1.340  1.00  0.99           H  
ATOM    390  HB2 SER A  27       7.388 -14.461   1.396  1.00  1.83           H  
ATOM    391  HB3 SER A  27       5.802 -15.018   0.838  1.00  1.59           H  
ATOM    392  HG  SER A  27       7.655 -13.348  -0.361  1.00  1.71           H  
ATOM    393  N   GLY A  28       6.041 -12.856   4.139  1.00  0.85           N  
ATOM    394  CA  GLY A  28       5.815 -13.142   5.537  1.00  1.04           C  
ATOM    395  C   GLY A  28       4.681 -12.306   6.072  1.00  0.98           C  
ATOM    396  O   GLY A  28       3.568 -12.334   5.526  1.00  1.37           O  
ATOM    397  H   GLY A  28       6.617 -12.115   3.849  1.00  1.12           H  
ATOM    398  HA2 GLY A  28       5.576 -14.189   5.647  1.00  1.27           H  
ATOM    399  HA3 GLY A  28       6.711 -12.915   6.096  1.00  1.23           H  
ATOM    400  N   ASP A  29       4.933 -11.543   7.102  1.00  0.88           N  
ATOM    401  CA  ASP A  29       3.909 -10.671   7.650  1.00  0.85           C  
ATOM    402  C   ASP A  29       4.473  -9.275   7.720  1.00  0.73           C  
ATOM    403  O   ASP A  29       5.469  -9.042   8.400  1.00  0.93           O  
ATOM    404  CB  ASP A  29       3.449 -11.133   9.028  1.00  1.08           C  
ATOM    405  CG  ASP A  29       2.202 -10.410   9.465  1.00  1.69           C  
ATOM    406  OD1 ASP A  29       2.291  -9.330  10.067  1.00  2.15           O  
ATOM    407  OD2 ASP A  29       1.094 -10.914   9.183  1.00  2.39           O  
ATOM    408  H   ASP A  29       5.831 -11.541   7.500  1.00  1.11           H  
ATOM    409  HA  ASP A  29       3.075 -10.672   6.964  1.00  0.88           H  
ATOM    410  HB2 ASP A  29       3.246 -12.193   8.998  1.00  1.52           H  
ATOM    411  HB3 ASP A  29       4.227 -10.939   9.752  1.00  1.43           H  
ATOM    412  N   PHE A  30       3.857  -8.362   7.013  1.00  0.56           N  
ATOM    413  CA  PHE A  30       4.408  -7.022   6.846  1.00  0.50           C  
ATOM    414  C   PHE A  30       3.441  -5.911   7.254  1.00  0.41           C  
ATOM    415  O   PHE A  30       3.755  -4.752   7.095  1.00  0.40           O  
ATOM    416  CB  PHE A  30       4.803  -6.828   5.369  1.00  0.50           C  
ATOM    417  CG  PHE A  30       3.648  -6.996   4.392  1.00  0.43           C  
ATOM    418  CD1 PHE A  30       3.279  -8.253   3.935  1.00  0.50           C  
ATOM    419  CD2 PHE A  30       2.935  -5.900   3.937  1.00  0.42           C  
ATOM    420  CE1 PHE A  30       2.232  -8.410   3.053  1.00  0.53           C  
ATOM    421  CE2 PHE A  30       1.885  -6.053   3.054  1.00  0.45           C  
ATOM    422  CZ  PHE A  30       1.534  -7.309   2.612  1.00  0.50           C  
ATOM    423  H   PHE A  30       3.010  -8.594   6.578  1.00  0.64           H  
ATOM    424  HA  PHE A  30       5.311  -6.945   7.432  1.00  0.59           H  
ATOM    425  HB2 PHE A  30       5.207  -5.834   5.240  1.00  0.54           H  
ATOM    426  HB3 PHE A  30       5.564  -7.553   5.119  1.00  0.59           H  
ATOM    427  HD1 PHE A  30       3.824  -9.120   4.279  1.00  0.58           H  
ATOM    428  HD2 PHE A  30       3.207  -4.914   4.282  1.00  0.47           H  
ATOM    429  HE1 PHE A  30       1.959  -9.396   2.709  1.00  0.64           H  
ATOM    430  HE2 PHE A  30       1.338  -5.189   2.710  1.00  0.52           H  
ATOM    431  HZ  PHE A  30       0.712  -7.428   1.920  1.00  0.59           H  
ATOM    432  N   LEU A  31       2.300  -6.266   7.809  1.00  0.43           N  
ATOM    433  CA  LEU A  31       1.248  -5.281   8.104  1.00  0.44           C  
ATOM    434  C   LEU A  31       1.679  -4.184   9.086  1.00  0.52           C  
ATOM    435  O   LEU A  31       1.336  -3.009   8.895  1.00  0.66           O  
ATOM    436  CB  LEU A  31      -0.068  -5.941   8.554  1.00  0.52           C  
ATOM    437  CG  LEU A  31      -0.883  -6.700   7.483  1.00  0.68           C  
ATOM    438  CD1 LEU A  31      -1.209  -5.798   6.299  1.00  0.88           C  
ATOM    439  CD2 LEU A  31      -0.190  -7.975   7.024  1.00  1.47           C  
ATOM    440  H   LEU A  31       2.174  -7.201   8.076  1.00  0.53           H  
ATOM    441  HA  LEU A  31       1.060  -4.782   7.165  1.00  0.51           H  
ATOM    442  HB2 LEU A  31       0.167  -6.640   9.344  1.00  0.76           H  
ATOM    443  HB3 LEU A  31      -0.700  -5.170   8.968  1.00  0.70           H  
ATOM    444  HG  LEU A  31      -1.827  -6.969   7.933  1.00  1.30           H  
ATOM    445 HD11 LEU A  31      -1.774  -6.357   5.568  1.00  1.45           H  
ATOM    446 HD12 LEU A  31      -0.291  -5.449   5.850  1.00  1.53           H  
ATOM    447 HD13 LEU A  31      -1.794  -4.955   6.635  1.00  1.37           H  
ATOM    448 HD21 LEU A  31       0.777  -7.719   6.617  1.00  1.91           H  
ATOM    449 HD22 LEU A  31      -0.788  -8.448   6.260  1.00  2.03           H  
ATOM    450 HD23 LEU A  31      -0.068  -8.641   7.865  1.00  1.93           H  
ATOM    451  N   ASP A  32       2.442  -4.543  10.099  1.00  0.60           N  
ATOM    452  CA  ASP A  32       2.897  -3.546  11.073  1.00  0.84           C  
ATOM    453  C   ASP A  32       4.349  -3.176  10.832  1.00  0.71           C  
ATOM    454  O   ASP A  32       4.948  -2.411  11.596  1.00  0.85           O  
ATOM    455  CB  ASP A  32       2.669  -3.979  12.548  1.00  1.20           C  
ATOM    456  CG  ASP A  32       3.452  -5.202  12.996  1.00  1.57           C  
ATOM    457  OD1 ASP A  32       4.662  -5.067  13.339  1.00  2.05           O  
ATOM    458  OD2 ASP A  32       2.907  -6.333  12.978  1.00  2.21           O  
ATOM    459  H   ASP A  32       2.733  -5.482  10.191  1.00  0.61           H  
ATOM    460  HA  ASP A  32       2.312  -2.659  10.878  1.00  1.01           H  
ATOM    461  HB2 ASP A  32       2.955  -3.162  13.193  1.00  1.71           H  
ATOM    462  HB3 ASP A  32       1.617  -4.174  12.688  1.00  1.83           H  
ATOM    463  N   LEU A  33       4.900  -3.689   9.754  1.00  0.55           N  
ATOM    464  CA  LEU A  33       6.268  -3.386   9.377  1.00  0.52           C  
ATOM    465  C   LEU A  33       6.363  -2.001   8.808  1.00  0.51           C  
ATOM    466  O   LEU A  33       5.453  -1.526   8.151  1.00  0.77           O  
ATOM    467  CB  LEU A  33       6.845  -4.428   8.399  1.00  0.60           C  
ATOM    468  CG  LEU A  33       7.643  -5.584   9.030  1.00  0.84           C  
ATOM    469  CD1 LEU A  33       6.870  -6.243  10.146  1.00  1.48           C  
ATOM    470  CD2 LEU A  33       8.028  -6.608   7.974  1.00  1.44           C  
ATOM    471  H   LEU A  33       4.360  -4.260   9.169  1.00  0.53           H  
ATOM    472  HA  LEU A  33       6.853  -3.407  10.285  1.00  0.57           H  
ATOM    473  HB2 LEU A  33       6.023  -4.855   7.843  1.00  1.05           H  
ATOM    474  HB3 LEU A  33       7.494  -3.914   7.705  1.00  1.06           H  
ATOM    475  HG  LEU A  33       8.553  -5.185   9.454  1.00  1.73           H  
ATOM    476 HD11 LEU A  33       7.454  -7.041  10.576  1.00  1.97           H  
ATOM    477 HD12 LEU A  33       5.935  -6.624   9.764  1.00  2.05           H  
ATOM    478 HD13 LEU A  33       6.682  -5.485  10.893  1.00  2.03           H  
ATOM    479 HD21 LEU A  33       7.134  -6.997   7.510  1.00  1.92           H  
ATOM    480 HD22 LEU A  33       8.569  -7.420   8.438  1.00  2.05           H  
ATOM    481 HD23 LEU A  33       8.650  -6.144   7.223  1.00  1.97           H  
ATOM    482  N   ARG A  34       7.443  -1.363   9.070  1.00  0.35           N  
ATOM    483  CA  ARG A  34       7.636  -0.011   8.614  1.00  0.37           C  
ATOM    484  C   ARG A  34       8.234  -0.036   7.233  1.00  0.37           C  
ATOM    485  O   ARG A  34       9.190  -0.781   6.981  1.00  0.49           O  
ATOM    486  CB  ARG A  34       8.530   0.759   9.574  1.00  0.44           C  
ATOM    487  CG  ARG A  34       7.986   0.835  10.994  1.00  0.53           C  
ATOM    488  CD  ARG A  34       8.908   1.634  11.892  1.00  0.95           C  
ATOM    489  NE  ARG A  34      10.253   1.043  11.985  1.00  1.56           N  
ATOM    490  CZ  ARG A  34      11.396   1.721  11.845  1.00  2.31           C  
ATOM    491  NH1 ARG A  34      11.375   2.999  11.495  1.00  2.63           N  
ATOM    492  NH2 ARG A  34      12.554   1.104  12.022  1.00  3.28           N  
ATOM    493  H   ARG A  34       8.143  -1.856   9.561  1.00  0.40           H  
ATOM    494  HA  ARG A  34       6.669   0.467   8.567  1.00  0.41           H  
ATOM    495  HB2 ARG A  34       9.496   0.277   9.608  1.00  0.47           H  
ATOM    496  HB3 ARG A  34       8.656   1.767   9.206  1.00  0.49           H  
ATOM    497  HG2 ARG A  34       7.017   1.311  10.974  1.00  0.71           H  
ATOM    498  HG3 ARG A  34       7.892  -0.169  11.381  1.00  0.81           H  
ATOM    499  HD2 ARG A  34       8.999   2.633  11.488  1.00  1.53           H  
ATOM    500  HD3 ARG A  34       8.476   1.681  12.881  1.00  1.62           H  
ATOM    501  HE  ARG A  34      10.289   0.075  12.199  1.00  2.01           H  
ATOM    502 HH11 ARG A  34      10.527   3.516  11.319  1.00  2.59           H  
ATOM    503 HH12 ARG A  34      12.233   3.524  11.380  1.00  3.33           H  
ATOM    504 HH21 ARG A  34      12.617   0.129  12.261  1.00  3.66           H  
ATOM    505 HH22 ARG A  34      13.445   1.566  11.931  1.00  3.89           H  
ATOM    506  N   PHE A  35       7.683   0.760   6.343  1.00  0.32           N  
ATOM    507  CA  PHE A  35       8.138   0.813   4.969  1.00  0.35           C  
ATOM    508  C   PHE A  35       9.612   1.163   4.841  1.00  0.46           C  
ATOM    509  O   PHE A  35      10.340   0.485   4.130  1.00  0.53           O  
ATOM    510  CB  PHE A  35       7.277   1.729   4.103  1.00  0.33           C  
ATOM    511  CG  PHE A  35       5.945   1.141   3.738  1.00  0.34           C  
ATOM    512  CD1 PHE A  35       5.875   0.021   2.937  1.00  0.43           C  
ATOM    513  CD2 PHE A  35       4.775   1.705   4.183  1.00  0.37           C  
ATOM    514  CE1 PHE A  35       4.662  -0.521   2.586  1.00  0.52           C  
ATOM    515  CE2 PHE A  35       3.554   1.170   3.835  1.00  0.44           C  
ATOM    516  CZ  PHE A  35       3.498   0.055   3.035  1.00  0.53           C  
ATOM    517  H   PHE A  35       6.934   1.334   6.627  1.00  0.31           H  
ATOM    518  HA  PHE A  35       8.028  -0.194   4.594  1.00  0.39           H  
ATOM    519  HB2 PHE A  35       7.091   2.650   4.635  1.00  0.33           H  
ATOM    520  HB3 PHE A  35       7.810   1.943   3.187  1.00  0.37           H  
ATOM    521  HD1 PHE A  35       6.790  -0.431   2.586  1.00  0.47           H  
ATOM    522  HD2 PHE A  35       4.813   2.582   4.810  1.00  0.39           H  
ATOM    523  HE1 PHE A  35       4.624  -1.399   1.959  1.00  0.63           H  
ATOM    524  HE2 PHE A  35       2.643   1.626   4.193  1.00  0.49           H  
ATOM    525  HZ  PHE A  35       2.542  -0.368   2.762  1.00  0.62           H  
ATOM    526  N   GLU A  36      10.069   2.157   5.569  1.00  0.59           N  
ATOM    527  CA  GLU A  36      11.469   2.565   5.495  1.00  0.80           C  
ATOM    528  C   GLU A  36      12.384   1.457   6.022  1.00  0.82           C  
ATOM    529  O   GLU A  36      13.544   1.357   5.637  1.00  0.94           O  
ATOM    530  CB  GLU A  36      11.721   3.869   6.250  1.00  1.02           C  
ATOM    531  CG  GLU A  36      11.504   3.778   7.746  1.00  1.13           C  
ATOM    532  CD  GLU A  36      11.841   5.054   8.443  1.00  1.46           C  
ATOM    533  OE1 GLU A  36      13.045   5.342   8.629  1.00  1.95           O  
ATOM    534  OE2 GLU A  36      10.909   5.807   8.804  1.00  1.87           O  
ATOM    535  H   GLU A  36       9.444   2.636   6.163  1.00  0.60           H  
ATOM    536  HA  GLU A  36      11.695   2.714   4.449  1.00  0.89           H  
ATOM    537  HB2 GLU A  36      12.741   4.175   6.079  1.00  1.73           H  
ATOM    538  HB3 GLU A  36      11.060   4.627   5.856  1.00  1.61           H  
ATOM    539  HG2 GLU A  36      10.468   3.542   7.936  1.00  1.66           H  
ATOM    540  HG3 GLU A  36      12.129   2.989   8.140  1.00  1.75           H  
ATOM    541  N   ASP A  37      11.827   0.605   6.864  1.00  0.76           N  
ATOM    542  CA  ASP A  37      12.566  -0.498   7.444  1.00  0.84           C  
ATOM    543  C   ASP A  37      12.684  -1.634   6.446  1.00  0.79           C  
ATOM    544  O   ASP A  37      13.685  -2.333   6.408  1.00  0.97           O  
ATOM    545  CB  ASP A  37      11.920  -0.973   8.752  1.00  0.93           C  
ATOM    546  CG  ASP A  37      12.603  -2.191   9.345  1.00  1.26           C  
ATOM    547  OD1 ASP A  37      13.744  -2.069   9.837  1.00  1.31           O  
ATOM    548  OD2 ASP A  37      11.991  -3.284   9.361  1.00  1.98           O  
ATOM    549  H   ASP A  37      10.878   0.713   7.083  1.00  0.69           H  
ATOM    550  HA  ASP A  37      13.562  -0.136   7.657  1.00  0.95           H  
ATOM    551  HB2 ASP A  37      11.965  -0.174   9.477  1.00  1.48           H  
ATOM    552  HB3 ASP A  37      10.885  -1.219   8.563  1.00  1.15           H  
ATOM    553  N   ILE A  38      11.682  -1.783   5.605  1.00  0.62           N  
ATOM    554  CA  ILE A  38      11.692  -2.822   4.579  1.00  0.62           C  
ATOM    555  C   ILE A  38      12.186  -2.296   3.223  1.00  0.63           C  
ATOM    556  O   ILE A  38      11.938  -2.886   2.179  1.00  0.69           O  
ATOM    557  CB  ILE A  38      10.320  -3.544   4.430  1.00  0.63           C  
ATOM    558  CG1 ILE A  38       9.196  -2.540   4.120  1.00  0.55           C  
ATOM    559  CG2 ILE A  38      10.014  -4.337   5.695  1.00  0.72           C  
ATOM    560  CD1 ILE A  38       7.826  -3.163   3.932  1.00  0.65           C  
ATOM    561  H   ILE A  38      10.905  -1.186   5.687  1.00  0.54           H  
ATOM    562  HA  ILE A  38      12.423  -3.547   4.910  1.00  0.72           H  
ATOM    563  HB  ILE A  38      10.405  -4.248   3.615  1.00  0.70           H  
ATOM    564 HG12 ILE A  38       9.123  -1.835   4.934  1.00  0.50           H  
ATOM    565 HG13 ILE A  38       9.446  -2.006   3.214  1.00  0.55           H  
ATOM    566 HG21 ILE A  38      10.785  -5.076   5.851  1.00  1.13           H  
ATOM    567 HG22 ILE A  38       9.056  -4.827   5.594  1.00  1.39           H  
ATOM    568 HG23 ILE A  38       9.988  -3.663   6.538  1.00  1.25           H  
ATOM    569 HD11 ILE A  38       7.547  -3.685   4.834  1.00  1.12           H  
ATOM    570 HD12 ILE A  38       7.853  -3.856   3.105  1.00  1.16           H  
ATOM    571 HD13 ILE A  38       7.104  -2.385   3.730  1.00  1.28           H  
ATOM    572  N   GLY A  39      12.951  -1.220   3.273  1.00  0.66           N  
ATOM    573  CA  GLY A  39      13.582  -0.676   2.084  1.00  0.76           C  
ATOM    574  C   GLY A  39      12.678   0.146   1.195  1.00  0.64           C  
ATOM    575  O   GLY A  39      12.968   0.315   0.004  1.00  0.74           O  
ATOM    576  H   GLY A  39      13.102  -0.803   4.146  1.00  0.68           H  
ATOM    577  HA2 GLY A  39      14.408  -0.054   2.394  1.00  0.85           H  
ATOM    578  HA3 GLY A  39      13.979  -1.499   1.508  1.00  0.90           H  
ATOM    579  N   TYR A  40      11.612   0.666   1.736  1.00  0.50           N  
ATOM    580  CA  TYR A  40      10.701   1.487   0.964  1.00  0.41           C  
ATOM    581  C   TYR A  40      10.911   2.950   1.199  1.00  0.40           C  
ATOM    582  O   TYR A  40      11.136   3.396   2.325  1.00  0.57           O  
ATOM    583  CB  TYR A  40       9.236   1.164   1.259  1.00  0.43           C  
ATOM    584  CG  TYR A  40       8.685  -0.061   0.598  1.00  0.41           C  
ATOM    585  CD1 TYR A  40       9.338  -1.281   0.667  1.00  0.67           C  
ATOM    586  CD2 TYR A  40       7.478   0.004  -0.090  1.00  0.65           C  
ATOM    587  CE1 TYR A  40       8.817  -2.399   0.070  1.00  0.99           C  
ATOM    588  CE2 TYR A  40       6.952  -1.110  -0.690  1.00  0.97           C  
ATOM    589  CZ  TYR A  40       7.627  -2.312  -0.609  1.00  1.10           C  
ATOM    590  OH  TYR A  40       7.106  -3.429  -1.198  1.00  1.52           O  
ATOM    591  H   TYR A  40      11.407   0.505   2.685  1.00  0.53           H  
ATOM    592  HA  TYR A  40      10.879   1.275  -0.080  1.00  0.47           H  
ATOM    593  HB2 TYR A  40       9.123   1.031   2.324  1.00  0.66           H  
ATOM    594  HB3 TYR A  40       8.634   2.007   0.951  1.00  0.64           H  
ATOM    595  HD1 TYR A  40      10.275  -1.339   1.200  1.00  0.78           H  
ATOM    596  HD2 TYR A  40       6.943   0.943  -0.144  1.00  0.77           H  
ATOM    597  HE1 TYR A  40       9.344  -3.339   0.134  1.00  1.26           H  
ATOM    598  HE2 TYR A  40       6.015  -1.036  -1.222  1.00  1.23           H  
ATOM    599  HH  TYR A  40       6.734  -3.211  -2.061  1.00  1.61           H  
ATOM    600  N   ASP A  41      10.864   3.668   0.137  1.00  0.45           N  
ATOM    601  CA  ASP A  41      10.824   5.102   0.136  1.00  0.57           C  
ATOM    602  C   ASP A  41       9.487   5.427  -0.502  1.00  0.46           C  
ATOM    603  O   ASP A  41       8.754   4.487  -0.884  1.00  0.44           O  
ATOM    604  CB  ASP A  41      12.017   5.669  -0.674  1.00  0.78           C  
ATOM    605  CG  ASP A  41      12.010   7.184  -0.881  1.00  1.35           C  
ATOM    606  OD1 ASP A  41      12.348   7.927   0.076  1.00  1.88           O  
ATOM    607  OD2 ASP A  41      11.652   7.651  -1.978  1.00  2.04           O  
ATOM    608  H   ASP A  41      10.827   3.239  -0.746  1.00  0.55           H  
ATOM    609  HA  ASP A  41      10.836   5.453   1.158  1.00  0.68           H  
ATOM    610  HB2 ASP A  41      12.933   5.417  -0.161  1.00  1.28           H  
ATOM    611  HB3 ASP A  41      12.025   5.191  -1.644  1.00  1.40           H  
ATOM    612  N   SER A  42       9.142   6.669  -0.633  1.00  0.46           N  
ATOM    613  CA  SER A  42       7.885   7.038  -1.197  1.00  0.47           C  
ATOM    614  C   SER A  42       7.737   6.605  -2.649  1.00  0.45           C  
ATOM    615  O   SER A  42       6.645   6.400  -3.082  1.00  0.49           O  
ATOM    616  CB  SER A  42       7.662   8.501  -1.022  1.00  0.66           C  
ATOM    617  OG  SER A  42       8.926   9.185  -1.226  1.00  1.03           O  
ATOM    618  H   SER A  42       9.738   7.405  -0.372  1.00  0.51           H  
ATOM    619  HA  SER A  42       7.129   6.518  -0.627  1.00  0.51           H  
ATOM    620  HB2 SER A  42       6.955   8.828  -1.772  1.00  0.69           H  
ATOM    621  HB3 SER A  42       7.277   8.725  -0.038  1.00  0.94           H  
ATOM    622  N   LEU A  43       8.839   6.434  -3.376  1.00  0.51           N  
ATOM    623  CA  LEU A  43       8.761   5.943  -4.760  1.00  0.63           C  
ATOM    624  C   LEU A  43       7.996   4.617  -4.816  1.00  0.56           C  
ATOM    625  O   LEU A  43       6.958   4.527  -5.463  1.00  0.61           O  
ATOM    626  CB  LEU A  43      10.158   5.784  -5.383  1.00  0.82           C  
ATOM    627  CG  LEU A  43      10.220   5.094  -6.763  1.00  1.11           C  
ATOM    628  CD1 LEU A  43       9.414   5.852  -7.814  1.00  1.63           C  
ATOM    629  CD2 LEU A  43      11.661   4.923  -7.211  1.00  1.86           C  
ATOM    630  H   LEU A  43       9.708   6.654  -2.975  1.00  0.52           H  
ATOM    631  HA  LEU A  43       8.200   6.673  -5.326  1.00  0.73           H  
ATOM    632  HB2 LEU A  43      10.586   6.771  -5.483  1.00  0.89           H  
ATOM    633  HB3 LEU A  43      10.767   5.215  -4.697  1.00  0.79           H  
ATOM    634  HG  LEU A  43       9.780   4.111  -6.671  1.00  1.73           H  
ATOM    635 HD11 LEU A  43       9.495   5.342  -8.763  1.00  2.14           H  
ATOM    636 HD12 LEU A  43       9.790   6.859  -7.912  1.00  2.08           H  
ATOM    637 HD13 LEU A  43       8.376   5.879  -7.513  1.00  2.18           H  
ATOM    638 HD21 LEU A  43      12.129   5.892  -7.294  1.00  2.29           H  
ATOM    639 HD22 LEU A  43      11.686   4.425  -8.170  1.00  2.39           H  
ATOM    640 HD23 LEU A  43      12.194   4.330  -6.483  1.00  2.41           H  
ATOM    641  N   ALA A  44       8.480   3.624  -4.085  1.00  0.50           N  
ATOM    642  CA  ALA A  44       7.845   2.315  -4.049  1.00  0.48           C  
ATOM    643  C   ALA A  44       6.474   2.396  -3.398  1.00  0.41           C  
ATOM    644  O   ALA A  44       5.524   1.726  -3.815  1.00  0.47           O  
ATOM    645  CB  ALA A  44       8.717   1.332  -3.292  1.00  0.51           C  
ATOM    646  H   ALA A  44       9.304   3.770  -3.565  1.00  0.51           H  
ATOM    647  HA  ALA A  44       7.737   1.964  -5.065  1.00  0.54           H  
ATOM    648  HB1 ALA A  44       8.823   1.658  -2.268  1.00  1.13           H  
ATOM    649  HB2 ALA A  44       9.689   1.285  -3.759  1.00  1.19           H  
ATOM    650  HB3 ALA A  44       8.261   0.354  -3.315  1.00  1.09           H  
ATOM    651  N   LEU A  45       6.377   3.232  -2.394  1.00  0.34           N  
ATOM    652  CA  LEU A  45       5.162   3.395  -1.632  1.00  0.31           C  
ATOM    653  C   LEU A  45       4.030   4.025  -2.471  1.00  0.32           C  
ATOM    654  O   LEU A  45       2.923   3.482  -2.530  1.00  0.34           O  
ATOM    655  CB  LEU A  45       5.451   4.219  -0.377  1.00  0.29           C  
ATOM    656  CG  LEU A  45       4.271   4.501   0.544  1.00  0.33           C  
ATOM    657  CD1 LEU A  45       3.618   3.206   0.977  1.00  0.86           C  
ATOM    658  CD2 LEU A  45       4.739   5.275   1.758  1.00  0.86           C  
ATOM    659  H   LEU A  45       7.167   3.761  -2.152  1.00  0.34           H  
ATOM    660  HA  LEU A  45       4.852   2.407  -1.324  1.00  0.34           H  
ATOM    661  HB2 LEU A  45       6.201   3.695   0.197  1.00  0.32           H  
ATOM    662  HB3 LEU A  45       5.870   5.165  -0.688  1.00  0.31           H  
ATOM    663  HG  LEU A  45       3.541   5.102   0.022  1.00  0.63           H  
ATOM    664 HD11 LEU A  45       2.782   3.429   1.624  1.00  1.47           H  
ATOM    665 HD12 LEU A  45       4.336   2.602   1.512  1.00  1.45           H  
ATOM    666 HD13 LEU A  45       3.267   2.671   0.107  1.00  1.41           H  
ATOM    667 HD21 LEU A  45       3.889   5.468   2.397  1.00  1.37           H  
ATOM    668 HD22 LEU A  45       5.184   6.208   1.442  1.00  1.49           H  
ATOM    669 HD23 LEU A  45       5.466   4.685   2.296  1.00  1.41           H  
ATOM    670  N   MET A  46       4.325   5.129  -3.144  1.00  0.35           N  
ATOM    671  CA  MET A  46       3.332   5.848  -3.957  1.00  0.39           C  
ATOM    672  C   MET A  46       2.909   5.006  -5.106  1.00  0.41           C  
ATOM    673  O   MET A  46       1.744   4.923  -5.413  1.00  0.46           O  
ATOM    674  CB  MET A  46       3.880   7.146  -4.540  1.00  0.46           C  
ATOM    675  CG  MET A  46       4.330   8.183  -3.545  1.00  0.50           C  
ATOM    676  SD  MET A  46       3.048   8.709  -2.402  1.00  0.85           S  
ATOM    677  CE  MET A  46       1.830   9.343  -3.534  1.00  1.73           C  
ATOM    678  H   MET A  46       5.242   5.484  -3.108  1.00  0.36           H  
ATOM    679  HA  MET A  46       2.478   6.073  -3.338  1.00  0.41           H  
ATOM    680  HB2 MET A  46       4.730   6.906  -5.161  1.00  0.49           H  
ATOM    681  HB3 MET A  46       3.116   7.586  -5.164  1.00  0.51           H  
ATOM    682  HG2 MET A  46       5.151   7.779  -2.973  1.00  1.03           H  
ATOM    683  HG3 MET A  46       4.672   9.005  -4.152  1.00  0.97           H  
ATOM    684  HE1 MET A  46       0.982   9.708  -2.974  1.00  2.12           H  
ATOM    685  HE2 MET A  46       1.515   8.554  -4.200  1.00  2.32           H  
ATOM    686  HE3 MET A  46       2.257  10.153  -4.107  1.00  2.31           H  
ATOM    687  N   GLU A  47       3.878   4.370  -5.723  1.00  0.40           N  
ATOM    688  CA  GLU A  47       3.660   3.519  -6.867  1.00  0.44           C  
ATOM    689  C   GLU A  47       2.702   2.374  -6.510  1.00  0.42           C  
ATOM    690  O   GLU A  47       1.913   1.928  -7.336  1.00  0.50           O  
ATOM    691  CB  GLU A  47       5.020   3.033  -7.350  1.00  0.49           C  
ATOM    692  CG  GLU A  47       5.019   2.169  -8.610  1.00  0.71           C  
ATOM    693  CD  GLU A  47       4.303   2.806  -9.773  1.00  0.88           C  
ATOM    694  OE1 GLU A  47       4.639   3.961 -10.145  1.00  1.43           O  
ATOM    695  OE2 GLU A  47       3.410   2.179 -10.353  1.00  1.63           O  
ATOM    696  H   GLU A  47       4.802   4.489  -5.407  1.00  0.38           H  
ATOM    697  HA  GLU A  47       3.206   4.117  -7.643  1.00  0.49           H  
ATOM    698  HB2 GLU A  47       5.602   3.934  -7.497  1.00  0.48           H  
ATOM    699  HB3 GLU A  47       5.476   2.477  -6.543  1.00  0.51           H  
ATOM    700  HG2 GLU A  47       6.043   1.985  -8.900  1.00  1.36           H  
ATOM    701  HG3 GLU A  47       4.546   1.227  -8.377  1.00  1.38           H  
ATOM    702  N   THR A  48       2.756   1.944  -5.269  1.00  0.38           N  
ATOM    703  CA  THR A  48       1.832   0.966  -4.768  1.00  0.38           C  
ATOM    704  C   THR A  48       0.468   1.650  -4.531  1.00  0.37           C  
ATOM    705  O   THR A  48      -0.540   1.295  -5.161  1.00  0.41           O  
ATOM    706  CB  THR A  48       2.352   0.391  -3.428  1.00  0.39           C  
ATOM    707  OG1 THR A  48       3.641  -0.213  -3.619  1.00  0.47           O  
ATOM    708  CG2 THR A  48       1.384  -0.643  -2.870  1.00  0.42           C  
ATOM    709  H   THR A  48       3.445   2.310  -4.676  1.00  0.39           H  
ATOM    710  HA  THR A  48       1.733   0.165  -5.487  1.00  0.41           H  
ATOM    711  HB  THR A  48       2.448   1.206  -2.724  1.00  0.37           H  
ATOM    712  HG1 THR A  48       4.312   0.476  -3.718  1.00  0.66           H  
ATOM    713 HG21 THR A  48       1.280  -1.458  -3.570  1.00  0.99           H  
ATOM    714 HG22 THR A  48       0.422  -0.180  -2.707  1.00  1.18           H  
ATOM    715 HG23 THR A  48       1.767  -1.016  -1.931  1.00  1.15           H  
ATOM    716  N   ALA A  49       0.473   2.656  -3.652  1.00  0.35           N  
ATOM    717  CA  ALA A  49      -0.729   3.369  -3.220  1.00  0.38           C  
ATOM    718  C   ALA A  49      -1.545   3.918  -4.388  1.00  0.40           C  
ATOM    719  O   ALA A  49      -2.693   3.541  -4.552  1.00  0.42           O  
ATOM    720  CB  ALA A  49      -0.360   4.489  -2.257  1.00  0.42           C  
ATOM    721  H   ALA A  49       1.339   2.950  -3.286  1.00  0.35           H  
ATOM    722  HA  ALA A  49      -1.342   2.662  -2.680  1.00  0.40           H  
ATOM    723  HB1 ALA A  49       0.217   4.085  -1.438  1.00  1.11           H  
ATOM    724  HB2 ALA A  49      -1.260   4.951  -1.877  1.00  1.09           H  
ATOM    725  HB3 ALA A  49       0.226   5.231  -2.778  1.00  1.05           H  
ATOM    726  N   ALA A  50      -0.914   4.734  -5.229  1.00  0.43           N  
ATOM    727  CA  ALA A  50      -1.584   5.421  -6.341  1.00  0.48           C  
ATOM    728  C   ALA A  50      -2.202   4.444  -7.316  1.00  0.47           C  
ATOM    729  O   ALA A  50      -3.282   4.694  -7.875  1.00  0.51           O  
ATOM    730  CB  ALA A  50      -0.611   6.345  -7.064  1.00  0.58           C  
ATOM    731  H   ALA A  50       0.054   4.880  -5.119  1.00  0.42           H  
ATOM    732  HA  ALA A  50      -2.370   6.032  -5.919  1.00  0.52           H  
ATOM    733  HB1 ALA A  50      -1.139   6.896  -7.829  1.00  1.24           H  
ATOM    734  HB2 ALA A  50       0.172   5.758  -7.522  1.00  1.14           H  
ATOM    735  HB3 ALA A  50      -0.177   7.036  -6.358  1.00  1.16           H  
ATOM    736  N   ARG A  51      -1.546   3.316  -7.495  1.00  0.46           N  
ATOM    737  CA  ARG A  51      -2.036   2.307  -8.386  1.00  0.51           C  
ATOM    738  C   ARG A  51      -3.270   1.661  -7.785  1.00  0.49           C  
ATOM    739  O   ARG A  51      -4.291   1.527  -8.451  1.00  0.62           O  
ATOM    740  CB  ARG A  51      -0.967   1.268  -8.655  1.00  0.57           C  
ATOM    741  CG  ARG A  51      -1.362   0.226  -9.676  1.00  0.79           C  
ATOM    742  CD  ARG A  51      -0.234  -0.738  -9.892  1.00  0.80           C  
ATOM    743  NE  ARG A  51      -0.517  -1.710 -10.936  1.00  1.38           N  
ATOM    744  CZ  ARG A  51       0.396  -2.528 -11.467  1.00  1.81           C  
ATOM    745  NH1 ARG A  51       1.684  -2.430 -11.101  1.00  1.82           N  
ATOM    746  NH2 ARG A  51       0.026  -3.409 -12.397  1.00  2.77           N  
ATOM    747  H   ARG A  51      -0.714   3.168  -6.998  1.00  0.45           H  
ATOM    748  HA  ARG A  51      -2.307   2.786  -9.315  1.00  0.57           H  
ATOM    749  HB2 ARG A  51      -0.083   1.774  -9.016  1.00  0.83           H  
ATOM    750  HB3 ARG A  51      -0.730   0.767  -7.729  1.00  0.83           H  
ATOM    751  HG2 ARG A  51      -2.227  -0.314  -9.318  1.00  1.19           H  
ATOM    752  HG3 ARG A  51      -1.595   0.717 -10.609  1.00  1.13           H  
ATOM    753  HD2 ARG A  51       0.649  -0.182 -10.167  1.00  1.32           H  
ATOM    754  HD3 ARG A  51      -0.050  -1.263  -8.966  1.00  1.12           H  
ATOM    755  HE  ARG A  51      -1.461  -1.744 -11.231  1.00  1.96           H  
ATOM    756 HH11 ARG A  51       2.007  -1.734 -10.445  1.00  1.74           H  
ATOM    757 HH12 ARG A  51       2.381  -3.085 -11.413  1.00  2.39           H  
ATOM    758 HH21 ARG A  51      -0.921  -3.487 -12.712  1.00  3.27           H  
ATOM    759 HH22 ARG A  51       0.693  -4.026 -12.841  1.00  3.20           H  
ATOM    760  N   LEU A  52      -3.180   1.311  -6.503  1.00  0.41           N  
ATOM    761  CA  LEU A  52      -4.289   0.702  -5.784  1.00  0.40           C  
ATOM    762  C   LEU A  52      -5.478   1.648  -5.734  1.00  0.37           C  
ATOM    763  O   LEU A  52      -6.626   1.215  -5.876  1.00  0.41           O  
ATOM    764  CB  LEU A  52      -3.874   0.296  -4.364  1.00  0.39           C  
ATOM    765  CG  LEU A  52      -2.773  -0.760  -4.260  1.00  0.46           C  
ATOM    766  CD1 LEU A  52      -2.423  -1.024  -2.807  1.00  0.49           C  
ATOM    767  CD2 LEU A  52      -3.195  -2.050  -4.952  1.00  0.56           C  
ATOM    768  H   LEU A  52      -2.335   1.481  -6.026  1.00  0.40           H  
ATOM    769  HA  LEU A  52      -4.582  -0.183  -6.327  1.00  0.46           H  
ATOM    770  HB2 LEU A  52      -3.536   1.182  -3.845  1.00  0.37           H  
ATOM    771  HB3 LEU A  52      -4.748  -0.083  -3.857  1.00  0.41           H  
ATOM    772  HG  LEU A  52      -1.890  -0.380  -4.751  1.00  0.46           H  
ATOM    773 HD11 LEU A  52      -3.297  -1.381  -2.282  1.00  1.07           H  
ATOM    774 HD12 LEU A  52      -2.076  -0.109  -2.352  1.00  1.22           H  
ATOM    775 HD13 LEU A  52      -1.641  -1.767  -2.755  1.00  1.08           H  
ATOM    776 HD21 LEU A  52      -4.085  -2.442  -4.482  1.00  1.04           H  
ATOM    777 HD22 LEU A  52      -2.399  -2.777  -4.874  1.00  1.11           H  
ATOM    778 HD23 LEU A  52      -3.399  -1.846  -5.993  1.00  1.34           H  
ATOM    779  N   GLU A  53      -5.196   2.938  -5.549  1.00  0.37           N  
ATOM    780  CA  GLU A  53      -6.225   3.948  -5.535  1.00  0.38           C  
ATOM    781  C   GLU A  53      -6.996   3.950  -6.834  1.00  0.40           C  
ATOM    782  O   GLU A  53      -8.189   3.681  -6.851  1.00  0.44           O  
ATOM    783  CB  GLU A  53      -5.685   5.341  -5.356  1.00  0.46           C  
ATOM    784  CG  GLU A  53      -4.916   5.651  -4.110  1.00  0.64           C  
ATOM    785  CD  GLU A  53      -4.375   7.056  -4.201  1.00  1.43           C  
ATOM    786  OE1 GLU A  53      -5.133   8.016  -4.059  1.00  1.52           O  
ATOM    787  OE2 GLU A  53      -3.149   7.213  -4.358  1.00  2.19           O  
ATOM    788  H   GLU A  53      -4.263   3.205  -5.387  1.00  0.43           H  
ATOM    789  HA  GLU A  53      -6.883   3.721  -4.715  1.00  0.42           H  
ATOM    790  HB2 GLU A  53      -5.110   5.651  -6.212  1.00  0.62           H  
ATOM    791  HB3 GLU A  53      -6.589   5.925  -5.301  1.00  0.63           H  
ATOM    792  HG2 GLU A  53      -5.587   5.580  -3.266  1.00  0.97           H  
ATOM    793  HG3 GLU A  53      -4.103   4.951  -3.999  1.00  0.85           H  
ATOM    794  N   SER A  54      -6.296   4.225  -7.918  1.00  0.44           N  
ATOM    795  CA  SER A  54      -6.892   4.343  -9.240  1.00  0.51           C  
ATOM    796  C   SER A  54      -7.570   3.037  -9.685  1.00  0.51           C  
ATOM    797  O   SER A  54      -8.611   3.060 -10.333  1.00  0.58           O  
ATOM    798  CB  SER A  54      -5.810   4.762 -10.225  1.00  0.61           C  
ATOM    799  OG  SER A  54      -5.131   5.913  -9.733  1.00  1.18           O  
ATOM    800  H   SER A  54      -5.327   4.380  -7.838  1.00  0.45           H  
ATOM    801  HA  SER A  54      -7.636   5.124  -9.200  1.00  0.56           H  
ATOM    802  HB2 SER A  54      -5.099   3.956 -10.345  1.00  1.01           H  
ATOM    803  HB3 SER A  54      -6.256   5.003 -11.179  1.00  1.17           H  
ATOM    804  HG  SER A  54      -4.197   5.684  -9.636  1.00  1.59           H  
ATOM    805  N   ARG A  55      -6.996   1.919  -9.289  1.00  0.49           N  
ATOM    806  CA  ARG A  55      -7.508   0.595  -9.627  1.00  0.53           C  
ATOM    807  C   ARG A  55      -8.872   0.328  -8.951  1.00  0.54           C  
ATOM    808  O   ARG A  55      -9.688  -0.431  -9.461  1.00  0.67           O  
ATOM    809  CB  ARG A  55      -6.462  -0.452  -9.211  1.00  0.60           C  
ATOM    810  CG  ARG A  55      -6.793  -1.909  -9.481  1.00  0.76           C  
ATOM    811  CD  ARG A  55      -5.629  -2.782  -9.033  1.00  0.93           C  
ATOM    812  NE  ARG A  55      -5.941  -4.212  -9.050  1.00  1.46           N  
ATOM    813  CZ  ARG A  55      -5.691  -5.049  -8.030  1.00  2.05           C  
ATOM    814  NH1 ARG A  55      -5.080  -4.606  -6.935  1.00  2.15           N  
ATOM    815  NH2 ARG A  55      -6.033  -6.323  -8.118  1.00  2.93           N  
ATOM    816  H   ARG A  55      -6.165   1.970  -8.765  1.00  0.49           H  
ATOM    817  HA  ARG A  55      -7.633   0.550 -10.698  1.00  0.57           H  
ATOM    818  HB2 ARG A  55      -5.539  -0.236  -9.729  1.00  0.69           H  
ATOM    819  HB3 ARG A  55      -6.288  -0.340  -8.150  1.00  0.60           H  
ATOM    820  HG2 ARG A  55      -7.683  -2.178  -8.933  1.00  1.11           H  
ATOM    821  HG3 ARG A  55      -6.952  -2.048 -10.540  1.00  0.97           H  
ATOM    822  HD2 ARG A  55      -4.793  -2.606  -9.693  1.00  1.43           H  
ATOM    823  HD3 ARG A  55      -5.355  -2.495  -8.029  1.00  1.49           H  
ATOM    824  HE  ARG A  55      -6.369  -4.558  -9.869  1.00  1.82           H  
ATOM    825 HH11 ARG A  55      -4.774  -3.663  -6.824  1.00  2.10           H  
ATOM    826 HH12 ARG A  55      -4.928  -5.222  -6.142  1.00  2.67           H  
ATOM    827 HH21 ARG A  55      -6.479  -6.697  -8.934  1.00  3.32           H  
ATOM    828 HH22 ARG A  55      -5.854  -6.952  -7.343  1.00  3.41           H  
ATOM    829  N   TYR A  56      -9.121   0.956  -7.814  1.00  0.51           N  
ATOM    830  CA  TYR A  56     -10.378   0.730  -7.102  1.00  0.59           C  
ATOM    831  C   TYR A  56     -11.243   1.979  -6.995  1.00  0.64           C  
ATOM    832  O   TYR A  56     -12.347   1.932  -6.453  1.00  0.81           O  
ATOM    833  CB  TYR A  56     -10.135   0.099  -5.734  1.00  0.66           C  
ATOM    834  CG  TYR A  56      -9.661  -1.330  -5.816  1.00  0.71           C  
ATOM    835  CD1 TYR A  56      -8.312  -1.619  -5.972  1.00  0.71           C  
ATOM    836  CD2 TYR A  56     -10.550  -2.387  -5.719  1.00  0.89           C  
ATOM    837  CE1 TYR A  56      -7.866  -2.921  -6.032  1.00  0.82           C  
ATOM    838  CE2 TYR A  56     -10.113  -3.686  -5.773  1.00  0.99           C  
ATOM    839  CZ  TYR A  56      -8.810  -3.959  -6.006  1.00  0.95           C  
ATOM    840  OH  TYR A  56      -8.334  -5.258  -5.988  1.00  1.09           O  
ATOM    841  H   TYR A  56      -8.454   1.572  -7.437  1.00  0.50           H  
ATOM    842  HA  TYR A  56     -10.932   0.022  -7.700  1.00  0.63           H  
ATOM    843  HB2 TYR A  56      -9.393   0.672  -5.200  1.00  0.65           H  
ATOM    844  HB3 TYR A  56     -11.065   0.109  -5.186  1.00  0.76           H  
ATOM    845  HD1 TYR A  56      -7.607  -0.804  -6.050  1.00  0.70           H  
ATOM    846  HD2 TYR A  56     -11.601  -2.175  -5.598  1.00  1.01           H  
ATOM    847  HE1 TYR A  56      -6.813  -3.126  -6.154  1.00  0.90           H  
ATOM    848  HE2 TYR A  56     -10.823  -4.497  -5.697  1.00  1.17           H  
ATOM    849  HH  TYR A  56      -8.941  -5.772  -6.540  1.00  1.48           H  
ATOM    850  N   GLY A  57     -10.751   3.071  -7.521  1.00  0.59           N  
ATOM    851  CA  GLY A  57     -11.498   4.309  -7.519  1.00  0.67           C  
ATOM    852  C   GLY A  57     -11.465   5.037  -6.184  1.00  0.66           C  
ATOM    853  O   GLY A  57     -12.442   5.682  -5.801  1.00  0.88           O  
ATOM    854  H   GLY A  57      -9.853   3.051  -7.913  1.00  0.54           H  
ATOM    855  HA2 GLY A  57     -11.093   4.962  -8.278  1.00  0.66           H  
ATOM    856  HA3 GLY A  57     -12.526   4.092  -7.768  1.00  0.76           H  
ATOM    857  N   VAL A  58     -10.356   4.947  -5.467  1.00  0.49           N  
ATOM    858  CA  VAL A  58     -10.250   5.654  -4.201  1.00  0.47           C  
ATOM    859  C   VAL A  58      -9.278   6.817  -4.316  1.00  0.44           C  
ATOM    860  O   VAL A  58      -8.625   6.983  -5.356  1.00  0.46           O  
ATOM    861  CB  VAL A  58      -9.899   4.750  -2.974  1.00  0.51           C  
ATOM    862  CG1 VAL A  58     -10.897   3.639  -2.840  1.00  0.68           C  
ATOM    863  CG2 VAL A  58      -8.512   4.168  -3.065  1.00  0.64           C  
ATOM    864  H   VAL A  58      -9.598   4.429  -5.819  1.00  0.44           H  
ATOM    865  HA  VAL A  58     -11.225   6.091  -4.043  1.00  0.56           H  
ATOM    866  HB  VAL A  58      -9.961   5.358  -2.083  1.00  0.53           H  
ATOM    867 HG11 VAL A  58     -11.888   4.041  -2.696  1.00  1.26           H  
ATOM    868 HG12 VAL A  58     -10.606   3.020  -2.006  1.00  1.17           H  
ATOM    869 HG13 VAL A  58     -10.859   3.057  -3.747  1.00  1.20           H  
ATOM    870 HG21 VAL A  58      -8.292   3.617  -2.163  1.00  1.17           H  
ATOM    871 HG22 VAL A  58      -7.788   4.958  -3.204  1.00  1.37           H  
ATOM    872 HG23 VAL A  58      -8.502   3.488  -3.902  1.00  1.13           H  
ATOM    873  N   SER A  59      -9.165   7.606  -3.266  1.00  0.46           N  
ATOM    874  CA  SER A  59      -8.308   8.768  -3.277  1.00  0.54           C  
ATOM    875  C   SER A  59      -7.620   8.980  -1.917  1.00  0.51           C  
ATOM    876  O   SER A  59      -8.281   9.290  -0.906  1.00  0.66           O  
ATOM    877  CB  SER A  59      -9.121  10.014  -3.658  1.00  0.73           C  
ATOM    878  OG  SER A  59      -9.772   9.855  -4.916  1.00  1.33           O  
ATOM    879  H   SER A  59      -9.680   7.410  -2.448  1.00  0.46           H  
ATOM    880  HA  SER A  59      -7.548   8.617  -4.030  1.00  0.56           H  
ATOM    881  HB2 SER A  59      -9.873  10.194  -2.903  1.00  1.01           H  
ATOM    882  HB3 SER A  59      -8.463  10.868  -3.713  1.00  1.22           H  
ATOM    883  HG  SER A  59     -10.488   9.207  -4.821  1.00  1.65           H  
ATOM    884  N   ILE A  60      -6.331   8.783  -1.911  1.00  0.47           N  
ATOM    885  CA  ILE A  60      -5.453   9.008  -0.780  1.00  0.44           C  
ATOM    886  C   ILE A  60      -4.422  10.045  -1.235  1.00  0.35           C  
ATOM    887  O   ILE A  60      -3.581   9.740  -2.067  1.00  0.37           O  
ATOM    888  CB  ILE A  60      -4.728   7.675  -0.357  1.00  0.52           C  
ATOM    889  CG1 ILE A  60      -5.770   6.630   0.082  1.00  0.73           C  
ATOM    890  CG2 ILE A  60      -3.674   7.912   0.752  1.00  0.50           C  
ATOM    891  CD1 ILE A  60      -5.199   5.273   0.426  1.00  0.61           C  
ATOM    892  H   ILE A  60      -5.900   8.466  -2.744  1.00  0.57           H  
ATOM    893  HA  ILE A  60      -6.028   9.403   0.046  1.00  0.50           H  
ATOM    894  HB  ILE A  60      -4.203   7.299  -1.224  1.00  0.54           H  
ATOM    895 HG12 ILE A  60      -6.290   6.996   0.954  1.00  1.47           H  
ATOM    896 HG13 ILE A  60      -6.484   6.499  -0.719  1.00  1.30           H  
ATOM    897 HG21 ILE A  60      -4.156   8.288   1.641  1.00  1.11           H  
ATOM    898 HG22 ILE A  60      -2.946   8.633   0.409  1.00  1.13           H  
ATOM    899 HG23 ILE A  60      -3.148   6.995   0.989  1.00  1.15           H  
ATOM    900 HD11 ILE A  60      -4.485   5.374   1.231  1.00  1.40           H  
ATOM    901 HD12 ILE A  60      -4.716   4.850  -0.441  1.00  1.21           H  
ATOM    902 HD13 ILE A  60      -6.005   4.625   0.743  1.00  1.22           H  
ATOM    903  N   PRO A  61      -4.526  11.301  -0.748  1.00  0.38           N  
ATOM    904  CA  PRO A  61      -3.625  12.409  -1.159  1.00  0.40           C  
ATOM    905  C   PRO A  61      -2.137  12.046  -1.021  1.00  0.34           C  
ATOM    906  O   PRO A  61      -1.769  11.292  -0.129  1.00  0.30           O  
ATOM    907  CB  PRO A  61      -3.993  13.534  -0.189  1.00  0.52           C  
ATOM    908  CG  PRO A  61      -5.404  13.249   0.195  1.00  0.57           C  
ATOM    909  CD  PRO A  61      -5.521  11.752   0.244  1.00  0.50           C  
ATOM    910  HA  PRO A  61      -3.824  12.719  -2.174  1.00  0.45           H  
ATOM    911  HB2 PRO A  61      -3.336  13.503   0.668  1.00  0.56           H  
ATOM    912  HB3 PRO A  61      -3.906  14.490  -0.684  1.00  0.62           H  
ATOM    913  HG2 PRO A  61      -5.614  13.672   1.167  1.00  0.70           H  
ATOM    914  HG3 PRO A  61      -6.078  13.650  -0.546  1.00  0.65           H  
ATOM    915  HD2 PRO A  61      -5.270  11.389   1.230  1.00  0.57           H  
ATOM    916  HD3 PRO A  61      -6.516  11.436  -0.037  1.00  0.59           H  
ATOM    917  N   ASP A  62      -1.302  12.613  -1.887  1.00  0.43           N  
ATOM    918  CA  ASP A  62       0.152  12.322  -1.946  1.00  0.48           C  
ATOM    919  C   ASP A  62       0.823  12.581  -0.612  1.00  0.43           C  
ATOM    920  O   ASP A  62       1.606  11.762  -0.130  1.00  0.47           O  
ATOM    921  CB  ASP A  62       0.843  13.158  -3.044  1.00  0.71           C  
ATOM    922  CG  ASP A  62       0.406  12.799  -4.451  1.00  1.29           C  
ATOM    923  OD1 ASP A  62      -0.654  13.271  -4.894  1.00  1.64           O  
ATOM    924  OD2 ASP A  62       1.112  12.045  -5.141  1.00  2.10           O  
ATOM    925  H   ASP A  62      -1.667  13.280  -2.515  1.00  0.52           H  
ATOM    926  HA  ASP A  62       0.284  11.274  -2.180  1.00  0.54           H  
ATOM    927  HB2 ASP A  62       0.623  14.203  -2.882  1.00  1.41           H  
ATOM    928  HB3 ASP A  62       1.911  13.014  -2.972  1.00  1.26           H  
ATOM    929  N   ASP A  63       0.495  13.713  -0.004  1.00  0.46           N  
ATOM    930  CA  ASP A  63       1.016  14.094   1.322  1.00  0.55           C  
ATOM    931  C   ASP A  63       0.646  13.059   2.397  1.00  0.46           C  
ATOM    932  O   ASP A  63       1.378  12.859   3.363  1.00  0.52           O  
ATOM    933  CB  ASP A  63       0.496  15.488   1.714  1.00  0.78           C  
ATOM    934  CG  ASP A  63       0.984  15.961   3.072  1.00  1.38           C  
ATOM    935  OD1 ASP A  63       2.140  16.413   3.187  1.00  1.57           O  
ATOM    936  OD2 ASP A  63       0.219  15.884   4.058  1.00  2.18           O  
ATOM    937  H   ASP A  63      -0.079  14.353  -0.484  1.00  0.50           H  
ATOM    938  HA  ASP A  63       2.092  14.132   1.247  1.00  0.66           H  
ATOM    939  HB2 ASP A  63       0.820  16.206   0.977  1.00  1.22           H  
ATOM    940  HB3 ASP A  63      -0.585  15.464   1.728  1.00  1.27           H  
ATOM    941  N   VAL A  64      -0.467  12.386   2.197  1.00  0.42           N  
ATOM    942  CA  VAL A  64      -0.941  11.369   3.123  1.00  0.43           C  
ATOM    943  C   VAL A  64      -0.305  10.018   2.764  1.00  0.38           C  
ATOM    944  O   VAL A  64       0.195   9.308   3.627  1.00  0.47           O  
ATOM    945  CB  VAL A  64      -2.492  11.244   3.070  1.00  0.51           C  
ATOM    946  CG1 VAL A  64      -2.996  10.219   4.080  1.00  0.60           C  
ATOM    947  CG2 VAL A  64      -3.145  12.591   3.316  1.00  0.58           C  
ATOM    948  H   VAL A  64      -0.975  12.568   1.379  1.00  0.45           H  
ATOM    949  HA  VAL A  64      -0.640  11.653   4.122  1.00  0.51           H  
ATOM    950  HB  VAL A  64      -2.768  10.906   2.081  1.00  0.50           H  
ATOM    951 HG11 VAL A  64      -2.556   9.257   3.864  1.00  1.16           H  
ATOM    952 HG12 VAL A  64      -4.072  10.147   4.010  1.00  1.29           H  
ATOM    953 HG13 VAL A  64      -2.718  10.529   5.075  1.00  1.08           H  
ATOM    954 HG21 VAL A  64      -2.849  12.961   4.286  1.00  1.29           H  
ATOM    955 HG22 VAL A  64      -4.219  12.480   3.287  1.00  1.12           H  
ATOM    956 HG23 VAL A  64      -2.834  13.291   2.554  1.00  1.10           H  
ATOM    957  N   ALA A  65      -0.328   9.683   1.476  1.00  0.31           N  
ATOM    958  CA  ALA A  65       0.224   8.428   0.962  1.00  0.35           C  
ATOM    959  C   ALA A  65       1.711   8.318   1.243  1.00  0.43           C  
ATOM    960  O   ALA A  65       2.201   7.268   1.570  1.00  0.53           O  
ATOM    961  CB  ALA A  65      -0.029   8.300  -0.523  1.00  0.40           C  
ATOM    962  H   ALA A  65      -0.744  10.305   0.836  1.00  0.31           H  
ATOM    963  HA  ALA A  65      -0.288   7.621   1.465  1.00  0.36           H  
ATOM    964  HB1 ALA A  65       0.506   9.086  -1.035  1.00  1.07           H  
ATOM    965  HB2 ALA A  65      -1.086   8.378  -0.725  1.00  1.03           H  
ATOM    966  HB3 ALA A  65       0.344   7.344  -0.861  1.00  1.18           H  
ATOM    967  N   GLY A  66       2.415   9.422   1.163  1.00  0.48           N  
ATOM    968  CA  GLY A  66       3.829   9.413   1.459  1.00  0.61           C  
ATOM    969  C   GLY A  66       4.100   9.479   2.954  1.00  0.63           C  
ATOM    970  O   GLY A  66       5.245   9.652   3.379  1.00  0.88           O  
ATOM    971  H   GLY A  66       1.981  10.254   0.862  1.00  0.49           H  
ATOM    972  HA2 GLY A  66       4.261   8.506   1.062  1.00  0.67           H  
ATOM    973  HA3 GLY A  66       4.294  10.265   0.982  1.00  0.73           H  
ATOM    974  N   ARG A  67       3.048   9.349   3.740  1.00  0.56           N  
ATOM    975  CA  ARG A  67       3.132   9.402   5.179  1.00  0.63           C  
ATOM    976  C   ARG A  67       2.559   8.092   5.802  1.00  0.51           C  
ATOM    977  O   ARG A  67       2.525   7.931   7.040  1.00  0.69           O  
ATOM    978  CB  ARG A  67       2.378  10.657   5.676  1.00  0.84           C  
ATOM    979  CG  ARG A  67       2.507  10.968   7.157  1.00  1.49           C  
ATOM    980  CD  ARG A  67       1.747  12.231   7.511  1.00  2.24           C  
ATOM    981  NE  ARG A  67       1.814  12.534   8.945  1.00  2.85           N  
ATOM    982  CZ  ARG A  67       1.009  13.401   9.583  1.00  3.81           C  
ATOM    983  NH1 ARG A  67       0.123  14.130   8.907  1.00  4.32           N  
ATOM    984  NH2 ARG A  67       1.127  13.560  10.892  1.00  4.63           N  
ATOM    985  H   ARG A  67       2.167   9.227   3.323  1.00  0.61           H  
ATOM    986  HA  ARG A  67       4.175   9.491   5.445  1.00  0.80           H  
ATOM    987  HB2 ARG A  67       2.751  11.512   5.132  1.00  0.95           H  
ATOM    988  HB3 ARG A  67       1.330  10.538   5.444  1.00  1.29           H  
ATOM    989  HG2 ARG A  67       2.102  10.142   7.724  1.00  2.16           H  
ATOM    990  HG3 ARG A  67       3.551  11.099   7.403  1.00  1.64           H  
ATOM    991  HD2 ARG A  67       2.172  13.057   6.961  1.00  2.63           H  
ATOM    992  HD3 ARG A  67       0.713  12.104   7.226  1.00  2.78           H  
ATOM    993  HE  ARG A  67       2.504  12.037   9.439  1.00  2.93           H  
ATOM    994 HH11 ARG A  67       0.006  14.082   7.905  1.00  4.14           H  
ATOM    995 HH12 ARG A  67      -0.484  14.791   9.374  1.00  5.18           H  
ATOM    996 HH21 ARG A  67       1.814  13.061  11.431  1.00  4.70           H  
ATOM    997 HH22 ARG A  67       0.520  14.168  11.418  1.00  5.42           H  
ATOM    998  N   VAL A  68       2.121   7.153   4.953  1.00  0.39           N  
ATOM    999  CA  VAL A  68       1.626   5.857   5.443  1.00  0.37           C  
ATOM   1000  C   VAL A  68       2.803   4.937   5.771  1.00  0.38           C  
ATOM   1001  O   VAL A  68       3.295   4.202   4.945  1.00  0.58           O  
ATOM   1002  CB  VAL A  68       0.562   5.168   4.499  1.00  0.40           C  
ATOM   1003  CG1 VAL A  68      -0.705   5.988   4.468  1.00  0.50           C  
ATOM   1004  CG2 VAL A  68       1.051   4.961   3.067  1.00  0.42           C  
ATOM   1005  H   VAL A  68       2.152   7.319   3.986  1.00  0.48           H  
ATOM   1006  HA  VAL A  68       1.157   6.087   6.392  1.00  0.44           H  
ATOM   1007  HB  VAL A  68       0.317   4.209   4.932  1.00  0.46           H  
ATOM   1008 HG11 VAL A  68      -1.426   5.506   3.824  1.00  1.14           H  
ATOM   1009 HG12 VAL A  68      -0.483   6.973   4.085  1.00  1.19           H  
ATOM   1010 HG13 VAL A  68      -1.113   6.067   5.466  1.00  0.94           H  
ATOM   1011 HG21 VAL A  68       1.904   4.294   3.027  1.00  1.15           H  
ATOM   1012 HG22 VAL A  68       1.322   5.921   2.650  1.00  1.06           H  
ATOM   1013 HG23 VAL A  68       0.240   4.562   2.473  1.00  1.01           H  
ATOM   1014  N   ASP A  69       3.290   5.101   6.978  1.00  0.43           N  
ATOM   1015  CA  ASP A  69       4.494   4.438   7.498  1.00  0.52           C  
ATOM   1016  C   ASP A  69       4.386   2.910   7.530  1.00  0.35           C  
ATOM   1017  O   ASP A  69       5.374   2.205   7.277  1.00  0.33           O  
ATOM   1018  CB  ASP A  69       4.794   5.000   8.891  1.00  0.81           C  
ATOM   1019  CG  ASP A  69       5.985   4.385   9.584  1.00  1.27           C  
ATOM   1020  OD1 ASP A  69       7.140   4.637   9.162  1.00  1.49           O  
ATOM   1021  OD2 ASP A  69       5.790   3.717  10.621  1.00  2.03           O  
ATOM   1022  H   ASP A  69       2.805   5.712   7.568  1.00  0.59           H  
ATOM   1023  HA  ASP A  69       5.317   4.704   6.854  1.00  0.65           H  
ATOM   1024  HB2 ASP A  69       4.977   6.060   8.810  1.00  1.30           H  
ATOM   1025  HB3 ASP A  69       3.923   4.849   9.513  1.00  1.28           H  
ATOM   1026  N   THR A  70       3.214   2.401   7.840  1.00  0.32           N  
ATOM   1027  CA  THR A  70       3.008   0.968   7.867  1.00  0.27           C  
ATOM   1028  C   THR A  70       1.864   0.562   6.894  1.00  0.25           C  
ATOM   1029  O   THR A  70       0.913   1.340   6.683  1.00  0.28           O  
ATOM   1030  CB  THR A  70       2.718   0.471   9.315  1.00  0.35           C  
ATOM   1031  OG1 THR A  70       1.565   1.143   9.845  1.00  0.46           O  
ATOM   1032  CG2 THR A  70       3.903   0.748  10.230  1.00  0.41           C  
ATOM   1033  H   THR A  70       2.471   3.003   8.068  1.00  0.42           H  
ATOM   1034  HA  THR A  70       3.923   0.512   7.516  1.00  0.28           H  
ATOM   1035  HB  THR A  70       2.533  -0.593   9.291  1.00  0.39           H  
ATOM   1036  HG1 THR A  70       1.673   2.097   9.682  1.00  0.80           H  
ATOM   1037 HG21 THR A  70       3.670   0.420  11.232  1.00  1.17           H  
ATOM   1038 HG22 THR A  70       4.103   1.811  10.228  1.00  0.99           H  
ATOM   1039 HG23 THR A  70       4.773   0.223   9.863  1.00  1.07           H  
ATOM   1040  N   PRO A  71       1.946  -0.645   6.271  1.00  0.26           N  
ATOM   1041  CA  PRO A  71       0.942  -1.137   5.308  1.00  0.27           C  
ATOM   1042  C   PRO A  71      -0.459  -1.198   5.892  1.00  0.25           C  
ATOM   1043  O   PRO A  71      -1.442  -0.970   5.184  1.00  0.27           O  
ATOM   1044  CB  PRO A  71       1.429  -2.543   4.963  1.00  0.33           C  
ATOM   1045  CG  PRO A  71       2.884  -2.493   5.230  1.00  0.37           C  
ATOM   1046  CD  PRO A  71       3.040  -1.610   6.427  1.00  0.31           C  
ATOM   1047  HA  PRO A  71       0.930  -0.529   4.415  1.00  0.30           H  
ATOM   1048  HB2 PRO A  71       0.931  -3.263   5.595  1.00  0.34           H  
ATOM   1049  HB3 PRO A  71       1.228  -2.758   3.924  1.00  0.36           H  
ATOM   1050  HG2 PRO A  71       3.257  -3.484   5.440  1.00  0.42           H  
ATOM   1051  HG3 PRO A  71       3.401  -2.066   4.383  1.00  0.41           H  
ATOM   1052  HD2 PRO A  71       2.923  -2.182   7.336  1.00  0.32           H  
ATOM   1053  HD3 PRO A  71       3.999  -1.112   6.413  1.00  0.35           H  
ATOM   1054  N   ARG A  72      -0.545  -1.476   7.194  1.00  0.24           N  
ATOM   1055  CA  ARG A  72      -1.820  -1.536   7.898  1.00  0.28           C  
ATOM   1056  C   ARG A  72      -2.546  -0.182   7.824  1.00  0.27           C  
ATOM   1057  O   ARG A  72      -3.768  -0.130   7.812  1.00  0.34           O  
ATOM   1058  CB  ARG A  72      -1.608  -1.999   9.359  1.00  0.39           C  
ATOM   1059  CG  ARG A  72      -2.866  -2.036  10.228  1.00  0.80           C  
ATOM   1060  CD  ARG A  72      -2.605  -2.762  11.550  1.00  1.03           C  
ATOM   1061  NE  ARG A  72      -2.352  -4.198  11.335  1.00  1.35           N  
ATOM   1062  CZ  ARG A  72      -1.539  -4.982  12.075  1.00  2.07           C  
ATOM   1063  NH1 ARG A  72      -0.888  -4.496  13.130  1.00  2.71           N  
ATOM   1064  NH2 ARG A  72      -1.414  -6.264  11.776  1.00  2.59           N  
ATOM   1065  H   ARG A  72       0.284  -1.657   7.690  1.00  0.25           H  
ATOM   1066  HA  ARG A  72      -2.414  -2.277   7.381  1.00  0.37           H  
ATOM   1067  HB2 ARG A  72      -1.191  -2.995   9.344  1.00  0.74           H  
ATOM   1068  HB3 ARG A  72      -0.895  -1.335   9.824  1.00  0.89           H  
ATOM   1069  HG2 ARG A  72      -3.174  -1.022  10.440  1.00  1.38           H  
ATOM   1070  HG3 ARG A  72      -3.649  -2.550   9.692  1.00  1.42           H  
ATOM   1071  HD2 ARG A  72      -1.744  -2.321  12.031  1.00  1.48           H  
ATOM   1072  HD3 ARG A  72      -3.470  -2.651  12.187  1.00  1.58           H  
ATOM   1073  HE  ARG A  72      -2.858  -4.576  10.569  1.00  1.57           H  
ATOM   1074 HH11 ARG A  72      -0.956  -3.540  13.439  1.00  2.79           H  
ATOM   1075 HH12 ARG A  72      -0.288  -5.084  13.691  1.00  3.40           H  
ATOM   1076 HH21 ARG A  72      -1.924  -6.687  11.013  1.00  2.71           H  
ATOM   1077 HH22 ARG A  72      -0.794  -6.879  12.270  1.00  3.16           H  
ATOM   1078  N   GLU A  73      -1.775   0.896   7.719  1.00  0.24           N  
ATOM   1079  CA  GLU A  73      -2.326   2.241   7.608  1.00  0.28           C  
ATOM   1080  C   GLU A  73      -2.823   2.500   6.188  1.00  0.25           C  
ATOM   1081  O   GLU A  73      -3.959   2.934   5.998  1.00  0.26           O  
ATOM   1082  CB  GLU A  73      -1.277   3.282   7.991  1.00  0.34           C  
ATOM   1083  CG  GLU A  73      -0.798   3.170   9.419  1.00  0.46           C  
ATOM   1084  CD  GLU A  73       0.287   4.157   9.729  1.00  1.12           C  
ATOM   1085  OE1 GLU A  73      -0.037   5.326  10.033  1.00  1.36           O  
ATOM   1086  OE2 GLU A  73       1.485   3.781   9.657  1.00  1.97           O  
ATOM   1087  H   GLU A  73      -0.799   0.788   7.703  1.00  0.24           H  
ATOM   1088  HA  GLU A  73      -3.161   2.315   8.287  1.00  0.33           H  
ATOM   1089  HB2 GLU A  73      -0.423   3.172   7.340  1.00  0.35           H  
ATOM   1090  HB3 GLU A  73      -1.688   4.270   7.854  1.00  0.37           H  
ATOM   1091  HG2 GLU A  73      -1.633   3.355  10.078  1.00  1.11           H  
ATOM   1092  HG3 GLU A  73      -0.421   2.172   9.585  1.00  1.20           H  
ATOM   1093  N   LEU A  74      -1.973   2.191   5.192  1.00  0.24           N  
ATOM   1094  CA  LEU A  74      -2.313   2.383   3.761  1.00  0.25           C  
ATOM   1095  C   LEU A  74      -3.593   1.602   3.463  1.00  0.25           C  
ATOM   1096  O   LEU A  74      -4.564   2.133   2.899  1.00  0.26           O  
ATOM   1097  CB  LEU A  74      -1.152   1.843   2.874  1.00  0.28           C  
ATOM   1098  CG  LEU A  74      -1.033   2.350   1.405  1.00  0.35           C  
ATOM   1099  CD1 LEU A  74       0.226   1.789   0.769  1.00  0.93           C  
ATOM   1100  CD2 LEU A  74      -2.237   1.966   0.551  1.00  0.88           C  
ATOM   1101  H   LEU A  74      -1.090   1.840   5.436  1.00  0.26           H  
ATOM   1102  HA  LEU A  74      -2.466   3.435   3.568  1.00  0.26           H  
ATOM   1103  HB2 LEU A  74      -0.214   2.033   3.370  1.00  0.27           H  
ATOM   1104  HB3 LEU A  74      -1.301   0.772   2.821  1.00  0.33           H  
ATOM   1105  HG  LEU A  74      -0.936   3.425   1.416  1.00  0.82           H  
ATOM   1106 HD11 LEU A  74       0.303   2.140  -0.248  1.00  1.57           H  
ATOM   1107 HD12 LEU A  74       0.185   0.709   0.776  1.00  1.39           H  
ATOM   1108 HD13 LEU A  74       1.089   2.119   1.329  1.00  1.55           H  
ATOM   1109 HD21 LEU A  74      -2.339   0.891   0.529  1.00  1.46           H  
ATOM   1110 HD22 LEU A  74      -2.096   2.333  -0.454  1.00  1.61           H  
ATOM   1111 HD23 LEU A  74      -3.132   2.404   0.969  1.00  1.33           H  
ATOM   1112  N   LEU A  75      -3.589   0.356   3.890  1.00  0.26           N  
ATOM   1113  CA  LEU A  75      -4.697  -0.539   3.700  1.00  0.29           C  
ATOM   1114  C   LEU A  75      -5.937  -0.045   4.429  1.00  0.29           C  
ATOM   1115  O   LEU A  75      -7.041  -0.177   3.920  1.00  0.33           O  
ATOM   1116  CB  LEU A  75      -4.327  -1.947   4.172  1.00  0.34           C  
ATOM   1117  CG  LEU A  75      -5.428  -3.004   4.088  1.00  0.40           C  
ATOM   1118  CD1 LEU A  75      -5.890  -3.200   2.651  1.00  0.50           C  
ATOM   1119  CD2 LEU A  75      -4.945  -4.310   4.683  1.00  0.45           C  
ATOM   1120  H   LEU A  75      -2.792   0.020   4.359  1.00  0.27           H  
ATOM   1121  HA  LEU A  75      -4.913  -0.581   2.642  1.00  0.32           H  
ATOM   1122  HB2 LEU A  75      -3.491  -2.289   3.580  1.00  0.38           H  
ATOM   1123  HB3 LEU A  75      -4.008  -1.880   5.203  1.00  0.34           H  
ATOM   1124  HG  LEU A  75      -6.280  -2.668   4.661  1.00  0.41           H  
ATOM   1125 HD11 LEU A  75      -6.242  -2.261   2.250  1.00  1.20           H  
ATOM   1126 HD12 LEU A  75      -6.711  -3.906   2.634  1.00  1.00           H  
ATOM   1127 HD13 LEU A  75      -5.081  -3.574   2.044  1.00  1.14           H  
ATOM   1128 HD21 LEU A  75      -4.674  -4.155   5.717  1.00  1.04           H  
ATOM   1129 HD22 LEU A  75      -4.084  -4.658   4.131  1.00  1.17           H  
ATOM   1130 HD23 LEU A  75      -5.733  -5.046   4.620  1.00  1.02           H  
ATOM   1131  N   ASP A  76      -5.752   0.565   5.588  1.00  0.28           N  
ATOM   1132  CA  ASP A  76      -6.883   1.024   6.390  1.00  0.32           C  
ATOM   1133  C   ASP A  76      -7.555   2.202   5.739  1.00  0.29           C  
ATOM   1134  O   ASP A  76      -8.788   2.303   5.730  1.00  0.33           O  
ATOM   1135  CB  ASP A  76      -6.467   1.394   7.794  1.00  0.37           C  
ATOM   1136  CG  ASP A  76      -7.654   1.724   8.648  1.00  0.47           C  
ATOM   1137  OD1 ASP A  76      -8.304   0.782   9.158  1.00  0.60           O  
ATOM   1138  OD2 ASP A  76      -7.954   2.916   8.842  1.00  0.54           O  
ATOM   1139  H   ASP A  76      -4.839   0.730   5.908  1.00  0.28           H  
ATOM   1140  HA  ASP A  76      -7.593   0.213   6.438  1.00  0.37           H  
ATOM   1141  HB2 ASP A  76      -5.941   0.564   8.239  1.00  0.41           H  
ATOM   1142  HB3 ASP A  76      -5.818   2.257   7.755  1.00  0.37           H  
ATOM   1143  N   LEU A  77      -6.748   3.080   5.168  1.00  0.24           N  
ATOM   1144  CA  LEU A  77      -7.261   4.222   4.434  1.00  0.24           C  
ATOM   1145  C   LEU A  77      -8.116   3.732   3.280  1.00  0.24           C  
ATOM   1146  O   LEU A  77      -9.224   4.228   3.053  1.00  0.28           O  
ATOM   1147  CB  LEU A  77      -6.125   5.103   3.912  1.00  0.27           C  
ATOM   1148  CG  LEU A  77      -5.222   5.758   4.959  1.00  0.33           C  
ATOM   1149  CD1 LEU A  77      -4.185   6.628   4.278  1.00  0.43           C  
ATOM   1150  CD2 LEU A  77      -6.043   6.581   5.942  1.00  0.44           C  
ATOM   1151  H   LEU A  77      -5.775   2.959   5.263  1.00  0.23           H  
ATOM   1152  HA  LEU A  77      -7.881   4.797   5.107  1.00  0.28           H  
ATOM   1153  HB2 LEU A  77      -5.504   4.495   3.272  1.00  0.27           H  
ATOM   1154  HB3 LEU A  77      -6.565   5.882   3.310  1.00  0.32           H  
ATOM   1155  HG  LEU A  77      -4.690   4.995   5.510  1.00  0.30           H  
ATOM   1156 HD11 LEU A  77      -3.549   7.088   5.020  1.00  1.06           H  
ATOM   1157 HD12 LEU A  77      -4.681   7.397   3.705  1.00  1.17           H  
ATOM   1158 HD13 LEU A  77      -3.580   6.030   3.613  1.00  1.10           H  
ATOM   1159 HD21 LEU A  77      -5.384   7.030   6.670  1.00  1.07           H  
ATOM   1160 HD22 LEU A  77      -6.754   5.940   6.443  1.00  1.06           H  
ATOM   1161 HD23 LEU A  77      -6.571   7.357   5.407  1.00  1.06           H  
ATOM   1162  N   ILE A  78      -7.606   2.720   2.585  1.00  0.23           N  
ATOM   1163  CA  ILE A  78      -8.334   2.081   1.510  1.00  0.25           C  
ATOM   1164  C   ILE A  78      -9.577   1.348   2.037  1.00  0.29           C  
ATOM   1165  O   ILE A  78     -10.616   1.390   1.410  1.00  0.32           O  
ATOM   1166  CB  ILE A  78      -7.420   1.151   0.643  1.00  0.27           C  
ATOM   1167  CG1 ILE A  78      -6.484   2.010  -0.220  1.00  0.28           C  
ATOM   1168  CG2 ILE A  78      -8.230   0.192  -0.224  1.00  0.41           C  
ATOM   1169  CD1 ILE A  78      -5.654   1.237  -1.221  1.00  0.32           C  
ATOM   1170  H   ILE A  78      -6.701   2.412   2.809  1.00  0.24           H  
ATOM   1171  HA  ILE A  78      -8.693   2.886   0.883  1.00  0.26           H  
ATOM   1172  HB  ILE A  78      -6.813   0.561   1.312  1.00  0.31           H  
ATOM   1173 HG12 ILE A  78      -7.078   2.723  -0.773  1.00  0.35           H  
ATOM   1174 HG13 ILE A  78      -5.809   2.549   0.429  1.00  0.29           H  
ATOM   1175 HG21 ILE A  78      -8.847  -0.430   0.410  1.00  1.08           H  
ATOM   1176 HG22 ILE A  78      -7.559  -0.430  -0.796  1.00  0.97           H  
ATOM   1177 HG23 ILE A  78      -8.860   0.758  -0.894  1.00  1.09           H  
ATOM   1178 HD11 ILE A  78      -5.123   1.933  -1.858  1.00  1.01           H  
ATOM   1179 HD12 ILE A  78      -6.338   0.643  -1.813  1.00  1.00           H  
ATOM   1180 HD13 ILE A  78      -4.964   0.584  -0.704  1.00  1.09           H  
ATOM   1181  N   ASN A  79      -9.466   0.718   3.201  1.00  0.33           N  
ATOM   1182  CA  ASN A  79     -10.607   0.049   3.846  1.00  0.41           C  
ATOM   1183  C   ASN A  79     -11.743   1.017   4.063  1.00  0.41           C  
ATOM   1184  O   ASN A  79     -12.873   0.759   3.656  1.00  0.53           O  
ATOM   1185  CB  ASN A  79     -10.212  -0.588   5.193  1.00  0.53           C  
ATOM   1186  CG  ASN A  79      -9.651  -2.005   5.109  1.00  0.71           C  
ATOM   1187  OD1 ASN A  79      -9.804  -2.795   6.046  1.00  1.20           O  
ATOM   1188  ND2 ASN A  79      -8.995  -2.336   4.032  1.00  0.71           N  
ATOM   1189  H   ASN A  79      -8.592   0.691   3.650  1.00  0.33           H  
ATOM   1190  HA  ASN A  79     -10.937  -0.729   3.177  1.00  0.44           H  
ATOM   1191  HB2 ASN A  79      -9.460   0.033   5.654  1.00  0.56           H  
ATOM   1192  HB3 ASN A  79     -11.085  -0.593   5.825  1.00  0.71           H  
ATOM   1193 HD21 ASN A  79      -8.873  -1.670   3.324  1.00  0.88           H  
ATOM   1194 HD22 ASN A  79      -8.662  -3.263   3.972  1.00  0.84           H  
ATOM   1195  N   GLY A  80     -11.422   2.158   4.653  1.00  0.39           N  
ATOM   1196  CA  GLY A  80     -12.420   3.164   4.931  1.00  0.45           C  
ATOM   1197  C   GLY A  80     -12.987   3.775   3.663  1.00  0.43           C  
ATOM   1198  O   GLY A  80     -14.167   4.138   3.608  1.00  0.55           O  
ATOM   1199  H   GLY A  80     -10.483   2.315   4.907  1.00  0.39           H  
ATOM   1200  HA2 GLY A  80     -13.222   2.715   5.498  1.00  0.52           H  
ATOM   1201  HA3 GLY A  80     -11.968   3.946   5.523  1.00  0.48           H  
ATOM   1202  N   ALA A  81     -12.157   3.863   2.643  1.00  0.34           N  
ATOM   1203  CA  ALA A  81     -12.545   4.441   1.375  1.00  0.36           C  
ATOM   1204  C   ALA A  81     -13.420   3.476   0.587  1.00  0.34           C  
ATOM   1205  O   ALA A  81     -14.521   3.824   0.172  1.00  0.42           O  
ATOM   1206  CB  ALA A  81     -11.313   4.828   0.578  1.00  0.38           C  
ATOM   1207  H   ALA A  81     -11.243   3.520   2.750  1.00  0.31           H  
ATOM   1208  HA  ALA A  81     -13.114   5.336   1.579  1.00  0.44           H  
ATOM   1209  HB1 ALA A  81     -10.735   3.944   0.349  1.00  1.03           H  
ATOM   1210  HB2 ALA A  81     -10.707   5.507   1.160  1.00  1.09           H  
ATOM   1211  HB3 ALA A  81     -11.616   5.308  -0.341  1.00  1.11           H  
ATOM   1212  N   LEU A  82     -12.946   2.246   0.429  1.00  0.29           N  
ATOM   1213  CA  LEU A  82     -13.662   1.204  -0.309  1.00  0.31           C  
ATOM   1214  C   LEU A  82     -14.991   0.876   0.316  1.00  0.40           C  
ATOM   1215  O   LEU A  82     -15.925   0.485  -0.379  1.00  0.53           O  
ATOM   1216  CB  LEU A  82     -12.830  -0.074  -0.463  1.00  0.33           C  
ATOM   1217  CG  LEU A  82     -11.700  -0.040  -1.492  1.00  0.36           C  
ATOM   1218  CD1 LEU A  82     -11.023  -1.394  -1.560  1.00  0.47           C  
ATOM   1219  CD2 LEU A  82     -12.251   0.332  -2.854  1.00  0.41           C  
ATOM   1220  H   LEU A  82     -12.075   2.020   0.828  1.00  0.28           H  
ATOM   1221  HA  LEU A  82     -13.854   1.600  -1.295  1.00  0.31           H  
ATOM   1222  HB2 LEU A  82     -12.389  -0.300   0.497  1.00  0.37           H  
ATOM   1223  HB3 LEU A  82     -13.499  -0.880  -0.718  1.00  0.38           H  
ATOM   1224  HG  LEU A  82     -10.938   0.678  -1.220  1.00  0.34           H  
ATOM   1225 HD11 LEU A  82     -10.614  -1.640  -0.592  1.00  1.21           H  
ATOM   1226 HD12 LEU A  82     -10.228  -1.362  -2.292  1.00  1.02           H  
ATOM   1227 HD13 LEU A  82     -11.745  -2.145  -1.848  1.00  1.17           H  
ATOM   1228 HD21 LEU A  82     -12.739   1.294  -2.796  1.00  1.04           H  
ATOM   1229 HD22 LEU A  82     -12.957  -0.418  -3.179  1.00  1.13           H  
ATOM   1230 HD23 LEU A  82     -11.432   0.392  -3.554  1.00  1.13           H  
ATOM   1231  N   ALA A  83     -15.091   1.072   1.625  1.00  0.44           N  
ATOM   1232  CA  ALA A  83     -16.326   0.827   2.353  1.00  0.56           C  
ATOM   1233  C   ALA A  83     -17.438   1.797   1.922  1.00  0.67           C  
ATOM   1234  O   ALA A  83     -18.588   1.657   2.331  1.00  0.80           O  
ATOM   1235  CB  ALA A  83     -16.094   0.912   3.852  1.00  0.67           C  
ATOM   1236  H   ALA A  83     -14.300   1.370   2.126  1.00  0.46           H  
ATOM   1237  HA  ALA A  83     -16.624  -0.185   2.114  1.00  0.62           H  
ATOM   1238  HB1 ALA A  83     -15.804   1.918   4.112  1.00  1.24           H  
ATOM   1239  HB2 ALA A  83     -15.312   0.225   4.138  1.00  1.30           H  
ATOM   1240  HB3 ALA A  83     -17.006   0.656   4.373  1.00  1.11           H  
ATOM   1241  N   GLU A  84     -17.087   2.796   1.120  1.00  0.78           N  
ATOM   1242  CA  GLU A  84     -18.055   3.728   0.593  1.00  1.04           C  
ATOM   1243  C   GLU A  84     -17.956   3.848  -0.938  1.00  1.08           C  
ATOM   1244  O   GLU A  84     -18.979   3.859  -1.631  1.00  1.41           O  
ATOM   1245  CB  GLU A  84     -17.895   5.097   1.236  1.00  1.29           C  
ATOM   1246  CG  GLU A  84     -18.133   5.112   2.734  1.00  1.69           C  
ATOM   1247  CD  GLU A  84     -18.031   6.491   3.297  1.00  2.22           C  
ATOM   1248  OE1 GLU A  84     -18.969   7.282   3.107  1.00  2.44           O  
ATOM   1249  OE2 GLU A  84     -17.016   6.819   3.930  1.00  3.00           O  
ATOM   1250  H   GLU A  84     -16.137   2.911   0.897  1.00  0.79           H  
ATOM   1251  HA  GLU A  84     -19.033   3.344   0.843  1.00  1.16           H  
ATOM   1252  HB2 GLU A  84     -16.893   5.451   1.050  1.00  1.74           H  
ATOM   1253  HB3 GLU A  84     -18.599   5.777   0.780  1.00  1.68           H  
ATOM   1254  HG2 GLU A  84     -19.120   4.725   2.939  1.00  2.07           H  
ATOM   1255  HG3 GLU A  84     -17.397   4.482   3.211  1.00  2.29           H  
ATOM   1256  N   ALA A  85     -16.735   3.887  -1.454  1.00  1.08           N  
ATOM   1257  CA  ALA A  85     -16.460   4.097  -2.890  1.00  1.26           C  
ATOM   1258  C   ALA A  85     -16.586   2.815  -3.738  1.00  1.86           C  
ATOM   1259  O   ALA A  85     -16.007   2.716  -4.836  1.00  2.41           O  
ATOM   1260  CB  ALA A  85     -15.069   4.702  -3.058  1.00  1.50           C  
ATOM   1261  H   ALA A  85     -15.959   3.801  -0.857  1.00  1.18           H  
ATOM   1262  HA  ALA A  85     -17.176   4.820  -3.255  1.00  1.54           H  
ATOM   1263  HB1 ALA A  85     -14.989   5.600  -2.463  1.00  1.88           H  
ATOM   1264  HB2 ALA A  85     -14.905   4.942  -4.097  1.00  1.99           H  
ATOM   1265  HB3 ALA A  85     -14.325   3.988  -2.737  1.00  1.91           H  
ATOM   1266  N   ALA A  86     -17.342   1.860  -3.258  1.00  2.51           N  
ATOM   1267  CA  ALA A  86     -17.577   0.641  -3.992  1.00  3.40           C  
ATOM   1268  C   ALA A  86     -19.035   0.250  -3.835  1.00  3.97           C  
ATOM   1269  O   ALA A  86     -19.352  -0.609  -2.992  1.00  4.31           O  
ATOM   1270  CB  ALA A  86     -16.649  -0.471  -3.514  1.00  4.16           C  
ATOM   1271  OXT ALA A  86     -19.887   0.869  -4.493  1.00  4.46           O  
ATOM   1272  H   ALA A  86     -17.781   1.974  -2.389  1.00  2.74           H  
ATOM   1273  HA  ALA A  86     -17.383   0.843  -5.035  1.00  3.47           H  
ATOM   1274  HB1 ALA A  86     -15.621  -0.164  -3.642  1.00  4.35           H  
ATOM   1275  HB2 ALA A  86     -16.833  -1.363  -4.096  1.00  4.64           H  
ATOM   1276  HB3 ALA A  86     -16.838  -0.675  -2.470  1.00  4.45           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXM A  87       8.891  10.673  -1.656  1.00  1.21           P  
HETATM 1279  O26 SXM A  87       8.895  10.721  -3.137  1.00  1.74           O  
HETATM 1280  O23 SXM A  87       9.995  11.339  -0.937  1.00  1.80           O  
HETATM 1281  O27 SXM A  87       7.506  11.202  -1.088  1.00  1.38           O  
HETATM 1282  C28 SXM A  87       7.102  12.603  -1.308  1.00  1.45           C  
HETATM 1283  C29 SXM A  87       5.665  12.829  -0.765  1.00  1.80           C  
HETATM 1284  C30 SXM A  87       4.723  11.954  -1.579  1.00  2.11           C  
HETATM 1285  C31 SXM A  87       5.601  12.425   0.706  1.00  2.36           C  
HETATM 1286  C32 SXM A  87       5.220  14.350  -0.870  1.00  2.39           C  
HETATM 1287  O33 SXM A  87       3.899  14.540  -0.309  1.00  2.90           O  
HETATM 1288  C34 SXM A  87       5.180  14.845  -2.307  1.00  3.07           C  
HETATM 1289  O35 SXM A  87       6.184  14.912  -3.016  1.00  3.59           O  
HETATM 1290  N36 SXM A  87       4.002  15.243  -2.693  1.00  3.60           N  
HETATM 1291  C37 SXM A  87       3.692  15.788  -4.013  1.00  4.62           C  
HETATM 1292  C38 SXM A  87       2.378  16.551  -4.012  1.00  5.30           C  
HETATM 1293  C39 SXM A  87       2.078  17.228  -5.341  1.00  5.85           C  
HETATM 1294  O40 SXM A  87       2.784  17.049  -6.346  1.00  6.03           O  
HETATM 1295  N41 SXM A  87       1.021  18.010  -5.322  1.00  6.44           N  
HETATM 1296  C42 SXM A  87       0.539  18.771  -6.454  1.00  7.23           C  
HETATM 1297  C43 SXM A  87      -0.493  19.784  -6.005  1.00  7.98           C  
HETATM 1298  S1  SXM A  87      -1.827  18.958  -5.273  1.00  8.65           S  
HETATM 1299  C1  SXM A  87      -2.559  18.280  -6.706  1.00  9.38           C  
HETATM 1300  O1  SXM A  87      -2.213  18.565  -7.885  1.00  9.42           O  
HETATM 1301  C2  SXM A  87      -3.717  17.321  -6.424  1.00 10.27           C  
HETATM 1302  C3  SXM A  87      -5.103  17.966  -6.340  1.00 10.74           C  
HETATM 1303  O3A SXM A  87      -5.208  19.199  -6.116  1.00 10.77           O  
HETATM 1304  O3B SXM A  87      -6.127  17.245  -6.518  1.00 11.31           O  
HETATM 1305  H28 SXM A  87       7.795  13.247  -0.786  1.00  1.90           H  
HETATM 1306 H28A SXM A  87       7.125  12.815  -2.368  1.00  1.71           H  
HETATM 1307  H30 SXM A  87       5.012  10.918  -1.474  1.00  2.41           H  
HETATM 1308 H30A SXM A  87       4.783  12.234  -2.621  1.00  2.48           H  
HETATM 1309 H30B SXM A  87       3.709  12.081  -1.228  1.00  2.45           H  
HETATM 1310  H31 SXM A  87       4.599  12.582   1.076  1.00  2.72           H  
HETATM 1311 H31A SXM A  87       6.293  13.026   1.276  1.00  2.71           H  
HETATM 1312 H31B SXM A  87       5.864  11.382   0.806  1.00  2.80           H  
HETATM 1313  H32 SXM A  87       5.915  14.962  -0.316  1.00  2.82           H  
HETATM 1314 HO33 SXM A  87       3.995  14.475   0.654  1.00  3.21           H  
HETATM 1315 HN36 SXM A  87       3.298  15.163  -2.013  1.00  3.57           H  
HETATM 1316  H37 SXM A  87       3.634  14.981  -4.726  1.00  4.93           H  
HETATM 1317 H37A SXM A  87       4.482  16.468  -4.297  1.00  4.93           H  
HETATM 1318  H38 SXM A  87       1.575  15.875  -3.765  1.00  5.53           H  
HETATM 1319 H38A SXM A  87       2.437  17.313  -3.248  1.00  5.57           H  
HETATM 1320 HN41 SXM A  87       0.518  18.107  -4.483  1.00  6.52           H  
HETATM 1321  H42 SXM A  87       1.364  19.288  -6.915  1.00  7.44           H  
HETATM 1322 H42A SXM A  87       0.083  18.102  -7.170  1.00  7.35           H  
HETATM 1323  H43 SXM A  87      -0.852  20.342  -6.857  1.00  8.27           H  
HETATM 1324 H43A SXM A  87      -0.050  20.448  -5.277  1.00  8.08           H  
HETATM 1325  H2  SXM A  87      -3.526  16.901  -5.446  1.00 10.55           H  
HETATM 1326  H2A SXM A  87      -3.748  16.533  -7.160  1.00 10.54           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1     -21.788  -5.569   3.636  1.00  5.03           N  
ATOM      2  CA  MET A   1     -20.583  -6.240   3.182  1.00  4.76           C  
ATOM      3  C   MET A   1     -19.797  -5.321   2.265  1.00  3.89           C  
ATOM      4  O   MET A   1     -20.165  -5.117   1.101  1.00  4.03           O  
ATOM      5  CB  MET A   1     -20.926  -7.558   2.477  1.00  5.45           C  
ATOM      6  CG  MET A   1     -19.726  -8.296   1.906  1.00  5.99           C  
ATOM      7  SD  MET A   1     -18.474  -8.662   3.148  1.00  6.77           S  
ATOM      8  CE  MET A   1     -17.272  -9.524   2.137  1.00  7.41           C  
ATOM      9  H1  MET A   1     -22.384  -6.176   4.240  1.00  5.31           H  
ATOM     10  H2  MET A   1     -22.337  -5.243   2.812  1.00  5.18           H  
ATOM     11  H3  MET A   1     -21.527  -4.716   4.180  1.00  5.20           H  
ATOM     12  HA  MET A   1     -19.977  -6.448   4.052  1.00  5.14           H  
ATOM     13  HB2 MET A   1     -21.415  -8.210   3.186  1.00  5.82           H  
ATOM     14  HB3 MET A   1     -21.611  -7.349   1.669  1.00  5.66           H  
ATOM     15  HG2 MET A   1     -20.066  -9.226   1.474  1.00  6.28           H  
ATOM     16  HG3 MET A   1     -19.281  -7.687   1.133  1.00  6.03           H  
ATOM     17  HE1 MET A   1     -16.920  -8.868   1.355  1.00  7.66           H  
ATOM     18  HE2 MET A   1     -17.735 -10.395   1.696  1.00  7.44           H  
ATOM     19  HE3 MET A   1     -16.441  -9.832   2.754  1.00  7.79           H  
ATOM     20  N   ALA A   2     -18.743  -4.756   2.789  1.00  3.31           N  
ATOM     21  CA  ALA A   2     -17.913  -3.836   2.048  1.00  2.65           C  
ATOM     22  C   ALA A   2     -16.834  -4.589   1.287  1.00  1.95           C  
ATOM     23  O   ALA A   2     -16.312  -5.609   1.770  1.00  2.26           O  
ATOM     24  CB  ALA A   2     -17.289  -2.813   2.987  1.00  3.04           C  
ATOM     25  H   ALA A   2     -18.500  -4.982   3.719  1.00  3.56           H  
ATOM     26  HA  ALA A   2     -18.541  -3.313   1.341  1.00  2.82           H  
ATOM     27  HB1 ALA A   2     -16.704  -2.107   2.419  1.00  3.20           H  
ATOM     28  HB2 ALA A   2     -16.650  -3.320   3.695  1.00  3.30           H  
ATOM     29  HB3 ALA A   2     -18.071  -2.291   3.519  1.00  3.51           H  
ATOM     30  N   THR A   3     -16.527  -4.112   0.115  1.00  1.57           N  
ATOM     31  CA  THR A   3     -15.515  -4.685  -0.732  1.00  1.53           C  
ATOM     32  C   THR A   3     -14.144  -4.130  -0.330  1.00  1.16           C  
ATOM     33  O   THR A   3     -13.863  -2.973  -0.563  1.00  1.58           O  
ATOM     34  CB  THR A   3     -15.843  -4.259  -2.171  1.00  2.24           C  
ATOM     35  OG1 THR A   3     -16.214  -2.860  -2.158  1.00  2.68           O  
ATOM     36  CG2 THR A   3     -16.988  -5.084  -2.738  1.00  3.11           C  
ATOM     37  H   THR A   3     -16.980  -3.320  -0.248  1.00  1.87           H  
ATOM     38  HA  THR A   3     -15.535  -5.762  -0.673  1.00  1.90           H  
ATOM     39  HB  THR A   3     -14.961  -4.386  -2.782  1.00  2.50           H  
ATOM     40  HG1 THR A   3     -15.421  -2.399  -1.850  1.00  2.97           H  
ATOM     41 HG21 THR A   3     -16.711  -6.128  -2.742  1.00  3.49           H  
ATOM     42 HG22 THR A   3     -17.198  -4.763  -3.748  1.00  3.44           H  
ATOM     43 HG23 THR A   3     -17.868  -4.948  -2.127  1.00  3.59           H  
ATOM     44  N   LEU A   4     -13.331  -4.939   0.313  1.00  1.02           N  
ATOM     45  CA  LEU A   4     -12.028  -4.489   0.785  1.00  0.75           C  
ATOM     46  C   LEU A   4     -10.920  -5.112  -0.038  1.00  0.71           C  
ATOM     47  O   LEU A   4     -11.172  -5.988  -0.882  1.00  0.97           O  
ATOM     48  CB  LEU A   4     -11.820  -4.874   2.254  1.00  0.70           C  
ATOM     49  CG  LEU A   4     -12.883  -4.402   3.235  1.00  0.76           C  
ATOM     50  CD1 LEU A   4     -12.563  -4.878   4.638  1.00  1.20           C  
ATOM     51  CD2 LEU A   4     -13.051  -2.891   3.194  1.00  1.38           C  
ATOM     52  H   LEU A   4     -13.606  -5.871   0.468  1.00  1.53           H  
ATOM     53  HA  LEU A   4     -11.985  -3.414   0.700  1.00  0.94           H  
ATOM     54  HB2 LEU A   4     -11.768  -5.952   2.312  1.00  0.91           H  
ATOM     55  HB3 LEU A   4     -10.869  -4.476   2.573  1.00  0.90           H  
ATOM     56  HG  LEU A   4     -13.812  -4.857   2.934  1.00  1.15           H  
ATOM     57 HD11 LEU A   4     -12.524  -5.957   4.652  1.00  1.77           H  
ATOM     58 HD12 LEU A   4     -13.330  -4.534   5.317  1.00  1.72           H  
ATOM     59 HD13 LEU A   4     -11.608  -4.478   4.944  1.00  1.63           H  
ATOM     60 HD21 LEU A   4     -12.113  -2.417   3.447  1.00  1.83           H  
ATOM     61 HD22 LEU A   4     -13.808  -2.595   3.905  1.00  2.00           H  
ATOM     62 HD23 LEU A   4     -13.353  -2.591   2.202  1.00  1.77           H  
ATOM     63  N   LEU A   5      -9.707  -4.668   0.207  1.00  0.58           N  
ATOM     64  CA  LEU A   5      -8.538  -5.222  -0.428  1.00  0.50           C  
ATOM     65  C   LEU A   5      -8.000  -6.336   0.422  1.00  0.43           C  
ATOM     66  O   LEU A   5      -7.800  -6.160   1.621  1.00  0.50           O  
ATOM     67  CB  LEU A   5      -7.447  -4.152  -0.643  1.00  0.47           C  
ATOM     68  CG  LEU A   5      -7.679  -3.173  -1.762  1.00  0.53           C  
ATOM     69  CD1 LEU A   5      -6.598  -2.118  -1.738  1.00  0.72           C  
ATOM     70  CD2 LEU A   5      -7.673  -3.903  -3.089  1.00  0.97           C  
ATOM     71  H   LEU A   5      -9.584  -3.959   0.869  1.00  0.70           H  
ATOM     72  HA  LEU A   5      -8.834  -5.622  -1.386  1.00  0.57           H  
ATOM     73  HB2 LEU A   5      -7.319  -3.543   0.242  1.00  0.66           H  
ATOM     74  HB3 LEU A   5      -6.516  -4.660  -0.848  1.00  0.57           H  
ATOM     75  HG  LEU A   5      -8.639  -2.693  -1.638  1.00  0.93           H  
ATOM     76 HD11 LEU A   5      -5.634  -2.585  -1.877  1.00  1.26           H  
ATOM     77 HD12 LEU A   5      -6.624  -1.627  -0.775  1.00  1.35           H  
ATOM     78 HD13 LEU A   5      -6.776  -1.395  -2.519  1.00  1.30           H  
ATOM     79 HD21 LEU A   5      -6.717  -4.385  -3.229  1.00  1.53           H  
ATOM     80 HD22 LEU A   5      -7.844  -3.198  -3.890  1.00  1.40           H  
ATOM     81 HD23 LEU A   5      -8.456  -4.646  -3.093  1.00  1.59           H  
ATOM     82  N   THR A   6      -7.790  -7.475  -0.167  1.00  0.40           N  
ATOM     83  CA  THR A   6      -7.262  -8.575   0.557  1.00  0.44           C  
ATOM     84  C   THR A   6      -5.751  -8.402   0.739  1.00  0.46           C  
ATOM     85  O   THR A   6      -5.097  -7.662  -0.024  1.00  0.49           O  
ATOM     86  CB  THR A   6      -7.606  -9.900  -0.138  1.00  0.54           C  
ATOM     87  OG1 THR A   6      -7.224  -9.828  -1.521  1.00  0.63           O  
ATOM     88  CG2 THR A   6      -9.097 -10.191  -0.039  1.00  0.56           C  
ATOM     89  H   THR A   6      -7.978  -7.607  -1.119  1.00  0.43           H  
ATOM     90  HA  THR A   6      -7.722  -8.565   1.536  1.00  0.49           H  
ATOM     91  HB  THR A   6      -7.056 -10.696   0.344  1.00  0.63           H  
ATOM     92  HG1 THR A   6      -6.633 -10.588  -1.656  1.00  0.76           H  
ATOM     93 HG21 THR A   6      -9.318 -11.124  -0.536  1.00  1.20           H  
ATOM     94 HG22 THR A   6      -9.647  -9.392  -0.514  1.00  1.22           H  
ATOM     95 HG23 THR A   6      -9.383 -10.260   0.999  1.00  1.07           H  
ATOM     96  N   THR A   7      -5.184  -9.087   1.695  1.00  0.49           N  
ATOM     97  CA  THR A   7      -3.791  -8.908   2.004  1.00  0.51           C  
ATOM     98  C   THR A   7      -2.877  -9.576   0.953  1.00  0.46           C  
ATOM     99  O   THR A   7      -1.724  -9.192   0.790  1.00  0.47           O  
ATOM    100  CB  THR A   7      -3.502  -9.392   3.436  1.00  0.64           C  
ATOM    101  OG1 THR A   7      -4.515  -8.818   4.290  1.00  1.09           O  
ATOM    102  CG2 THR A   7      -2.139  -8.913   3.921  1.00  0.92           C  
ATOM    103  H   THR A   7      -5.713  -9.732   2.225  1.00  0.54           H  
ATOM    104  HA  THR A   7      -3.606  -7.845   1.964  1.00  0.53           H  
ATOM    105  HB  THR A   7      -3.557 -10.470   3.473  1.00  1.07           H  
ATOM    106  HG1 THR A   7      -4.908  -8.076   3.816  1.00  1.63           H  
ATOM    107 HG21 THR A   7      -1.372  -9.294   3.264  1.00  1.60           H  
ATOM    108 HG22 THR A   7      -1.963  -9.274   4.923  1.00  1.26           H  
ATOM    109 HG23 THR A   7      -2.114  -7.833   3.916  1.00  1.53           H  
ATOM    110  N   ASP A   8      -3.435 -10.487   0.167  1.00  0.51           N  
ATOM    111  CA  ASP A   8      -2.664 -11.155  -0.884  1.00  0.54           C  
ATOM    112  C   ASP A   8      -2.512 -10.216  -2.073  1.00  0.50           C  
ATOM    113  O   ASP A   8      -1.512 -10.258  -2.799  1.00  0.52           O  
ATOM    114  CB  ASP A   8      -3.326 -12.475  -1.335  1.00  0.69           C  
ATOM    115  CG  ASP A   8      -4.616 -12.281  -2.110  1.00  1.24           C  
ATOM    116  OD1 ASP A   8      -5.642 -11.885  -1.510  1.00  2.13           O  
ATOM    117  OD2 ASP A   8      -4.636 -12.536  -3.320  1.00  1.37           O  
ATOM    118  H   ASP A   8      -4.379 -10.723   0.291  1.00  0.58           H  
ATOM    119  HA  ASP A   8      -1.681 -11.362  -0.489  1.00  0.58           H  
ATOM    120  HB2 ASP A   8      -2.638 -13.015  -1.969  1.00  1.28           H  
ATOM    121  HB3 ASP A   8      -3.538 -13.072  -0.459  1.00  1.10           H  
ATOM    122  N   ASP A   9      -3.499  -9.340  -2.245  1.00  0.50           N  
ATOM    123  CA  ASP A   9      -3.493  -8.369  -3.338  1.00  0.55           C  
ATOM    124  C   ASP A   9      -2.491  -7.289  -2.984  1.00  0.47           C  
ATOM    125  O   ASP A   9      -1.596  -6.939  -3.781  1.00  0.49           O  
ATOM    126  CB  ASP A   9      -4.891  -7.752  -3.510  1.00  0.69           C  
ATOM    127  CG  ASP A   9      -5.049  -6.957  -4.799  1.00  1.11           C  
ATOM    128  OD1 ASP A   9      -4.459  -5.852  -4.898  1.00  1.94           O  
ATOM    129  OD2 ASP A   9      -5.734  -7.402  -5.726  1.00  1.24           O  
ATOM    130  H   ASP A   9      -4.250  -9.345  -1.614  1.00  0.50           H  
ATOM    131  HA  ASP A   9      -3.190  -8.865  -4.248  1.00  0.62           H  
ATOM    132  HB2 ASP A   9      -5.629  -8.540  -3.510  1.00  1.35           H  
ATOM    133  HB3 ASP A   9      -5.086  -7.091  -2.678  1.00  0.87           H  
ATOM    134  N   LEU A  10      -2.611  -6.821  -1.738  1.00  0.43           N  
ATOM    135  CA  LEU A  10      -1.726  -5.822  -1.162  1.00  0.41           C  
ATOM    136  C   LEU A  10      -0.274  -6.299  -1.219  1.00  0.37           C  
ATOM    137  O   LEU A  10       0.610  -5.545  -1.624  1.00  0.42           O  
ATOM    138  CB  LEU A  10      -2.134  -5.537   0.296  1.00  0.44           C  
ATOM    139  CG  LEU A  10      -1.305  -4.486   1.049  1.00  0.57           C  
ATOM    140  CD1 LEU A  10      -1.444  -3.112   0.410  1.00  0.83           C  
ATOM    141  CD2 LEU A  10      -1.707  -4.442   2.515  1.00  0.79           C  
ATOM    142  H   LEU A  10      -3.360  -7.158  -1.200  1.00  0.45           H  
ATOM    143  HA  LEU A  10      -1.823  -4.913  -1.736  1.00  0.45           H  
ATOM    144  HB2 LEU A  10      -3.164  -5.210   0.295  1.00  0.56           H  
ATOM    145  HB3 LEU A  10      -2.075  -6.466   0.844  1.00  0.64           H  
ATOM    146  HG  LEU A  10      -0.262  -4.764   0.994  1.00  0.97           H  
ATOM    147 HD11 LEU A  10      -2.479  -2.807   0.430  1.00  1.44           H  
ATOM    148 HD12 LEU A  10      -1.100  -3.154  -0.613  1.00  1.38           H  
ATOM    149 HD13 LEU A  10      -0.849  -2.398   0.962  1.00  1.35           H  
ATOM    150 HD21 LEU A  10      -1.115  -3.699   3.028  1.00  1.27           H  
ATOM    151 HD22 LEU A  10      -1.537  -5.410   2.964  1.00  1.31           H  
ATOM    152 HD23 LEU A  10      -2.753  -4.185   2.594  1.00  1.35           H  
ATOM    153  N   ARG A  11      -0.048  -7.567  -0.828  1.00  0.36           N  
ATOM    154  CA  ARG A  11       1.282  -8.172  -0.848  1.00  0.37           C  
ATOM    155  C   ARG A  11       1.875  -8.084  -2.247  1.00  0.37           C  
ATOM    156  O   ARG A  11       2.909  -7.467  -2.433  1.00  0.37           O  
ATOM    157  CB  ARG A  11       1.232  -9.645  -0.386  1.00  0.40           C  
ATOM    158  CG  ARG A  11       2.604 -10.313  -0.299  1.00  0.50           C  
ATOM    159  CD  ARG A  11       2.514 -11.778   0.112  1.00  0.59           C  
ATOM    160  NE  ARG A  11       1.911 -11.973   1.445  1.00  0.96           N  
ATOM    161  CZ  ARG A  11       2.295 -12.913   2.336  1.00  1.40           C  
ATOM    162  NH1 ARG A  11       3.290 -13.753   2.059  1.00  1.74           N  
ATOM    163  NH2 ARG A  11       1.671 -13.020   3.497  1.00  2.00           N  
ATOM    164  H   ARG A  11      -0.805  -8.102  -0.499  1.00  0.37           H  
ATOM    165  HA  ARG A  11       1.916  -7.613  -0.173  1.00  0.41           H  
ATOM    166  HB2 ARG A  11       0.775  -9.684   0.591  1.00  0.43           H  
ATOM    167  HB3 ARG A  11       0.623 -10.208  -1.078  1.00  0.42           H  
ATOM    168  HG2 ARG A  11       3.079 -10.253  -1.267  1.00  0.59           H  
ATOM    169  HG3 ARG A  11       3.203  -9.779   0.425  1.00  0.61           H  
ATOM    170  HD2 ARG A  11       1.916 -12.305  -0.617  1.00  1.01           H  
ATOM    171  HD3 ARG A  11       3.512 -12.192   0.118  1.00  1.03           H  
ATOM    172  HE  ARG A  11       1.161 -11.377   1.672  1.00  1.40           H  
ATOM    173 HH11 ARG A  11       3.797 -13.718   1.183  1.00  1.79           H  
ATOM    174 HH12 ARG A  11       3.566 -14.471   2.700  1.00  2.25           H  
ATOM    175 HH21 ARG A  11       0.905 -12.413   3.732  1.00  2.29           H  
ATOM    176 HH22 ARG A  11       1.936 -13.716   4.175  1.00  2.40           H  
ATOM    177  N   ARG A  12       1.165  -8.644  -3.224  1.00  0.39           N  
ATOM    178  CA  ARG A  12       1.612  -8.663  -4.623  1.00  0.42           C  
ATOM    179  C   ARG A  12       1.990  -7.287  -5.148  1.00  0.42           C  
ATOM    180  O   ARG A  12       3.092  -7.099  -5.692  1.00  0.49           O  
ATOM    181  CB  ARG A  12       0.548  -9.278  -5.533  1.00  0.52           C  
ATOM    182  CG  ARG A  12       0.531 -10.796  -5.562  1.00  1.15           C  
ATOM    183  CD  ARG A  12       1.853 -11.336  -6.101  1.00  1.30           C  
ATOM    184  NE  ARG A  12       2.243 -10.684  -7.353  1.00  1.59           N  
ATOM    185  CZ  ARG A  12       3.496 -10.620  -7.773  1.00  2.08           C  
ATOM    186  NH1 ARG A  12       4.406 -11.381  -7.212  1.00  2.14           N  
ATOM    187  NH2 ARG A  12       3.832  -9.838  -8.790  1.00  2.82           N  
ATOM    188  H   ARG A  12       0.304  -9.059  -2.993  1.00  0.42           H  
ATOM    189  HA  ARG A  12       2.490  -9.292  -4.670  1.00  0.49           H  
ATOM    190  HB2 ARG A  12      -0.423  -8.941  -5.202  1.00  0.70           H  
ATOM    191  HB3 ARG A  12       0.713  -8.923  -6.540  1.00  0.99           H  
ATOM    192  HG2 ARG A  12       0.379 -11.168  -4.559  1.00  1.57           H  
ATOM    193  HG3 ARG A  12      -0.272 -11.128  -6.202  1.00  1.55           H  
ATOM    194  HD2 ARG A  12       2.665 -11.161  -5.406  1.00  1.56           H  
ATOM    195  HD3 ARG A  12       1.752 -12.394  -6.287  1.00  1.66           H  
ATOM    196  HE  ARG A  12       1.534 -10.208  -7.847  1.00  1.79           H  
ATOM    197 HH11 ARG A  12       4.237 -12.050  -6.477  1.00  2.06           H  
ATOM    198 HH12 ARG A  12       5.378 -11.316  -7.490  1.00  2.56           H  
ATOM    199 HH21 ARG A  12       3.154  -9.281  -9.277  1.00  3.13           H  
ATOM    200 HH22 ARG A  12       4.799  -9.780  -9.080  1.00  3.26           H  
ATOM    201  N   ALA A  13       1.107  -6.328  -4.952  1.00  0.41           N  
ATOM    202  CA  ALA A  13       1.319  -4.987  -5.458  1.00  0.47           C  
ATOM    203  C   ALA A  13       2.500  -4.316  -4.772  1.00  0.43           C  
ATOM    204  O   ALA A  13       3.305  -3.658  -5.430  1.00  0.48           O  
ATOM    205  CB  ALA A  13       0.057  -4.145  -5.317  1.00  0.55           C  
ATOM    206  H   ALA A  13       0.288  -6.528  -4.445  1.00  0.42           H  
ATOM    207  HA  ALA A  13       1.556  -5.081  -6.508  1.00  0.51           H  
ATOM    208  HB1 ALA A  13      -0.177  -4.014  -4.271  1.00  1.17           H  
ATOM    209  HB2 ALA A  13      -0.769  -4.642  -5.807  1.00  1.19           H  
ATOM    210  HB3 ALA A  13       0.212  -3.180  -5.775  1.00  1.14           H  
ATOM    211  N   LEU A  14       2.619  -4.515  -3.472  1.00  0.39           N  
ATOM    212  CA  LEU A  14       3.696  -3.920  -2.694  1.00  0.40           C  
ATOM    213  C   LEU A  14       5.041  -4.510  -3.113  1.00  0.39           C  
ATOM    214  O   LEU A  14       6.022  -3.784  -3.301  1.00  0.46           O  
ATOM    215  CB  LEU A  14       3.475  -4.173  -1.204  1.00  0.44           C  
ATOM    216  CG  LEU A  14       4.444  -3.467  -0.272  1.00  0.43           C  
ATOM    217  CD1 LEU A  14       4.242  -1.969  -0.352  1.00  0.81           C  
ATOM    218  CD2 LEU A  14       4.289  -3.972   1.151  1.00  0.70           C  
ATOM    219  H   LEU A  14       1.956  -5.072  -3.006  1.00  0.39           H  
ATOM    220  HA  LEU A  14       3.699  -2.856  -2.873  1.00  0.45           H  
ATOM    221  HB2 LEU A  14       2.472  -3.857  -0.953  1.00  0.71           H  
ATOM    222  HB3 LEU A  14       3.551  -5.236  -1.026  1.00  0.70           H  
ATOM    223  HG  LEU A  14       5.452  -3.674  -0.601  1.00  0.79           H  
ATOM    224 HD11 LEU A  14       4.393  -1.640  -1.370  1.00  1.26           H  
ATOM    225 HD12 LEU A  14       4.955  -1.473   0.288  1.00  1.58           H  
ATOM    226 HD13 LEU A  14       3.238  -1.721  -0.040  1.00  1.31           H  
ATOM    227 HD21 LEU A  14       4.978  -3.447   1.795  1.00  1.25           H  
ATOM    228 HD22 LEU A  14       4.519  -5.029   1.170  1.00  1.23           H  
ATOM    229 HD23 LEU A  14       3.276  -3.813   1.488  1.00  1.41           H  
ATOM    230  N   VAL A  15       5.065  -5.826  -3.268  1.00  0.38           N  
ATOM    231  CA  VAL A  15       6.255  -6.561  -3.674  1.00  0.44           C  
ATOM    232  C   VAL A  15       6.748  -6.087  -5.029  1.00  0.47           C  
ATOM    233  O   VAL A  15       7.921  -5.729  -5.192  1.00  0.54           O  
ATOM    234  CB  VAL A  15       5.973  -8.093  -3.743  1.00  0.51           C  
ATOM    235  CG1 VAL A  15       7.150  -8.852  -4.350  1.00  0.64           C  
ATOM    236  CG2 VAL A  15       5.682  -8.636  -2.361  1.00  0.55           C  
ATOM    237  H   VAL A  15       4.235  -6.327  -3.088  1.00  0.37           H  
ATOM    238  HA  VAL A  15       7.026  -6.392  -2.936  1.00  0.49           H  
ATOM    239  HB  VAL A  15       5.104  -8.258  -4.364  1.00  0.52           H  
ATOM    240 HG11 VAL A  15       6.920  -9.907  -4.383  1.00  1.36           H  
ATOM    241 HG12 VAL A  15       8.029  -8.696  -3.742  1.00  1.16           H  
ATOM    242 HG13 VAL A  15       7.338  -8.492  -5.352  1.00  1.11           H  
ATOM    243 HG21 VAL A  15       4.813  -8.139  -1.957  1.00  1.15           H  
ATOM    244 HG22 VAL A  15       6.532  -8.461  -1.717  1.00  1.07           H  
ATOM    245 HG23 VAL A  15       5.491  -9.696  -2.424  1.00  1.14           H  
ATOM    246  N   GLU A  16       5.871  -6.071  -6.002  1.00  0.48           N  
ATOM    247  CA  GLU A  16       6.290  -5.755  -7.338  1.00  0.58           C  
ATOM    248  C   GLU A  16       6.636  -4.275  -7.523  1.00  0.59           C  
ATOM    249  O   GLU A  16       7.416  -3.933  -8.407  1.00  0.74           O  
ATOM    250  CB  GLU A  16       5.292  -6.232  -8.365  1.00  0.69           C  
ATOM    251  CG  GLU A  16       4.031  -5.439  -8.473  1.00  1.08           C  
ATOM    252  CD  GLU A  16       3.166  -5.987  -9.554  1.00  1.37           C  
ATOM    253  OE1 GLU A  16       3.634  -6.102 -10.689  1.00  1.75           O  
ATOM    254  OE2 GLU A  16       1.995  -6.275  -9.291  1.00  1.79           O  
ATOM    255  H   GLU A  16       4.928  -6.288  -5.823  1.00  0.47           H  
ATOM    256  HA  GLU A  16       7.207  -6.305  -7.488  1.00  0.65           H  
ATOM    257  HB2 GLU A  16       5.753  -6.255  -9.340  1.00  1.18           H  
ATOM    258  HB3 GLU A  16       5.002  -7.235  -8.090  1.00  1.20           H  
ATOM    259  HG2 GLU A  16       3.499  -5.487  -7.533  1.00  1.63           H  
ATOM    260  HG3 GLU A  16       4.272  -4.412  -8.704  1.00  1.66           H  
ATOM    261  N   SER A  17       6.100  -3.419  -6.675  1.00  0.55           N  
ATOM    262  CA  SER A  17       6.395  -2.000  -6.755  1.00  0.62           C  
ATOM    263  C   SER A  17       7.685  -1.676  -5.994  1.00  0.66           C  
ATOM    264  O   SER A  17       8.228  -0.585  -6.108  1.00  0.81           O  
ATOM    265  CB  SER A  17       5.224  -1.191  -6.215  1.00  0.66           C  
ATOM    266  OG  SER A  17       4.014  -1.553  -6.880  1.00  1.19           O  
ATOM    267  H   SER A  17       5.475  -3.730  -5.985  1.00  0.53           H  
ATOM    268  HA  SER A  17       6.541  -1.755  -7.797  1.00  0.70           H  
ATOM    269  HB2 SER A  17       5.114  -1.384  -5.157  1.00  0.96           H  
ATOM    270  HB3 SER A  17       5.408  -0.139  -6.372  1.00  0.95           H  
ATOM    271  HG  SER A  17       3.641  -2.259  -6.332  1.00  1.53           H  
ATOM    272  N   ALA A  18       8.200  -2.667  -5.269  1.00  0.59           N  
ATOM    273  CA  ALA A  18       9.415  -2.517  -4.467  1.00  0.69           C  
ATOM    274  C   ALA A  18      10.672  -2.593  -5.326  1.00  0.94           C  
ATOM    275  O   ALA A  18      11.789  -2.524  -4.823  1.00  1.31           O  
ATOM    276  CB  ALA A  18       9.467  -3.595  -3.396  1.00  0.71           C  
ATOM    277  H   ALA A  18       7.729  -3.527  -5.253  1.00  0.54           H  
ATOM    278  HA  ALA A  18       9.377  -1.556  -3.974  1.00  0.72           H  
ATOM    279  HB1 ALA A  18      10.312  -3.423  -2.747  1.00  1.30           H  
ATOM    280  HB2 ALA A  18       9.572  -4.560  -3.869  1.00  1.26           H  
ATOM    281  HB3 ALA A  18       8.554  -3.579  -2.818  1.00  1.11           H  
ATOM    282  N   GLY A  19      10.494  -2.750  -6.607  1.00  0.84           N  
ATOM    283  CA  GLY A  19      11.603  -2.843  -7.489  1.00  1.12           C  
ATOM    284  C   GLY A  19      11.154  -3.036  -8.894  1.00  1.09           C  
ATOM    285  O   GLY A  19      10.063  -2.588  -9.273  1.00  1.38           O  
ATOM    286  H   GLY A  19       9.592  -2.779  -6.990  1.00  0.69           H  
ATOM    287  HA2 GLY A  19      12.183  -1.934  -7.425  1.00  1.39           H  
ATOM    288  HA3 GLY A  19      12.220  -3.683  -7.201  1.00  1.35           H  
ATOM    289  N   GLU A  20      11.940  -3.732  -9.642  1.00  1.07           N  
ATOM    290  CA  GLU A  20      11.676  -3.979 -11.024  1.00  1.31           C  
ATOM    291  C   GLU A  20      11.074  -5.352 -11.159  1.00  1.32           C  
ATOM    292  O   GLU A  20      11.810  -6.343 -11.218  1.00  1.70           O  
ATOM    293  CB  GLU A  20      12.976  -3.906 -11.817  1.00  1.70           C  
ATOM    294  CG  GLU A  20      12.818  -4.141 -13.304  1.00  2.51           C  
ATOM    295  CD  GLU A  20      14.136  -4.303 -13.993  1.00  3.05           C  
ATOM    296  OE1 GLU A  20      14.754  -3.271 -14.363  1.00  3.58           O  
ATOM    297  OE2 GLU A  20      14.589  -5.454 -14.190  1.00  3.30           O  
ATOM    298  H   GLU A  20      12.736  -4.144  -9.231  1.00  1.14           H  
ATOM    299  HA  GLU A  20      10.991  -3.231 -11.395  1.00  1.59           H  
ATOM    300  HB2 GLU A  20      13.394  -2.922 -11.667  1.00  2.02           H  
ATOM    301  HB3 GLU A  20      13.663  -4.640 -11.422  1.00  1.57           H  
ATOM    302  HG2 GLU A  20      12.238  -5.039 -13.455  1.00  2.75           H  
ATOM    303  HG3 GLU A  20      12.300  -3.299 -13.737  1.00  3.06           H  
ATOM    304  N   THR A  21       9.748  -5.416 -11.142  1.00  1.59           N  
ATOM    305  CA  THR A  21       9.024  -6.669 -11.253  1.00  1.78           C  
ATOM    306  C   THR A  21       9.384  -7.599 -10.095  1.00  1.49           C  
ATOM    307  O   THR A  21      10.295  -8.447 -10.180  1.00  1.79           O  
ATOM    308  CB  THR A  21       9.274  -7.297 -12.630  1.00  2.25           C  
ATOM    309  OG1 THR A  21       8.881  -6.320 -13.610  1.00  2.61           O  
ATOM    310  CG2 THR A  21       8.463  -8.574 -12.834  1.00  2.75           C  
ATOM    311  H   THR A  21       9.232  -4.585 -11.065  1.00  1.98           H  
ATOM    312  HA  THR A  21       7.973  -6.429 -11.162  1.00  1.97           H  
ATOM    313  HB  THR A  21      10.331  -7.502 -12.710  1.00  2.42           H  
ATOM    314  HG1 THR A  21       8.271  -5.721 -13.146  1.00  2.87           H  
ATOM    315 HG21 THR A  21       7.410  -8.353 -12.746  1.00  3.00           H  
ATOM    316 HG22 THR A  21       8.741  -9.297 -12.082  1.00  3.02           H  
ATOM    317 HG23 THR A  21       8.666  -8.978 -13.814  1.00  3.22           H  
ATOM    318  N   ASP A  22       8.739  -7.308  -8.980  1.00  1.18           N  
ATOM    319  CA  ASP A  22       8.920  -8.001  -7.705  1.00  0.96           C  
ATOM    320  C   ASP A  22      10.268  -7.654  -7.110  1.00  0.88           C  
ATOM    321  O   ASP A  22      11.264  -8.355  -7.320  1.00  1.33           O  
ATOM    322  CB  ASP A  22       8.724  -9.534  -7.794  1.00  1.20           C  
ATOM    323  CG  ASP A  22       7.319  -9.992  -8.101  1.00  1.45           C  
ATOM    324  OD1 ASP A  22       6.660  -9.295  -8.902  1.00  2.09           O  
ATOM    325  OD2 ASP A  22       6.844 -11.042  -7.576  1.00  1.65           O  
ATOM    326  H   ASP A  22       8.090  -6.579  -9.049  1.00  1.35           H  
ATOM    327  HA  ASP A  22       8.175  -7.587  -7.040  1.00  0.88           H  
ATOM    328  HB2 ASP A  22       9.369  -9.965  -8.542  1.00  1.57           H  
ATOM    329  HB3 ASP A  22       8.972  -9.955  -6.830  1.00  1.72           H  
ATOM    330  N   GLY A  23      10.300  -6.540  -6.402  1.00  0.62           N  
ATOM    331  CA  GLY A  23      11.530  -6.039  -5.831  1.00  0.64           C  
ATOM    332  C   GLY A  23      11.972  -6.860  -4.655  1.00  0.74           C  
ATOM    333  O   GLY A  23      13.029  -7.477  -4.684  1.00  1.25           O  
ATOM    334  H   GLY A  23       9.458  -6.062  -6.238  1.00  0.78           H  
ATOM    335  HA2 GLY A  23      12.299  -6.056  -6.590  1.00  0.76           H  
ATOM    336  HA3 GLY A  23      11.368  -5.019  -5.513  1.00  0.65           H  
ATOM    337  N   THR A  24      11.159  -6.890  -3.640  1.00  0.68           N  
ATOM    338  CA  THR A  24      11.419  -7.663  -2.465  1.00  0.78           C  
ATOM    339  C   THR A  24      10.079  -8.223  -2.004  1.00  0.70           C  
ATOM    340  O   THR A  24       9.086  -7.489  -1.917  1.00  0.94           O  
ATOM    341  CB  THR A  24      12.135  -6.810  -1.348  1.00  1.01           C  
ATOM    342  OG1 THR A  24      12.482  -7.638  -0.230  1.00  1.78           O  
ATOM    343  CG2 THR A  24      11.287  -5.631  -0.864  1.00  0.96           C  
ATOM    344  H   THR A  24      10.313  -6.394  -3.657  1.00  0.91           H  
ATOM    345  HA  THR A  24      12.049  -8.492  -2.756  1.00  0.90           H  
ATOM    346  HB  THR A  24      13.056  -6.433  -1.770  1.00  1.46           H  
ATOM    347  HG1 THR A  24      13.404  -7.438   0.002  1.00  1.93           H  
ATOM    348 HG21 THR A  24      11.075  -4.974  -1.695  1.00  1.54           H  
ATOM    349 HG22 THR A  24      11.828  -5.086  -0.105  1.00  1.31           H  
ATOM    350 HG23 THR A  24      10.359  -6.001  -0.453  1.00  1.48           H  
ATOM    351  N   ASP A  25      10.013  -9.517  -1.851  1.00  0.63           N  
ATOM    352  CA  ASP A  25       8.762 -10.164  -1.509  1.00  0.57           C  
ATOM    353  C   ASP A  25       8.538 -10.153  -0.009  1.00  0.74           C  
ATOM    354  O   ASP A  25       9.406 -10.555   0.765  1.00  1.73           O  
ATOM    355  CB  ASP A  25       8.736 -11.586  -2.053  1.00  0.66           C  
ATOM    356  CG  ASP A  25       7.370 -12.219  -1.986  1.00  1.34           C  
ATOM    357  OD1 ASP A  25       7.044 -12.861  -0.987  1.00  1.86           O  
ATOM    358  OD2 ASP A  25       6.605 -12.117  -2.976  1.00  2.00           O  
ATOM    359  H   ASP A  25      10.826 -10.063  -1.963  1.00  0.85           H  
ATOM    360  HA  ASP A  25       7.962  -9.600  -1.967  1.00  0.60           H  
ATOM    361  HB2 ASP A  25       9.055 -11.576  -3.085  1.00  1.11           H  
ATOM    362  HB3 ASP A  25       9.423 -12.190  -1.479  1.00  1.08           H  
ATOM    363  N   LEU A  26       7.383  -9.686   0.394  1.00  0.53           N  
ATOM    364  CA  LEU A  26       7.018  -9.582   1.784  1.00  0.46           C  
ATOM    365  C   LEU A  26       6.310 -10.845   2.203  1.00  0.60           C  
ATOM    366  O   LEU A  26       5.090 -10.884   2.370  1.00  0.86           O  
ATOM    367  CB  LEU A  26       6.134  -8.340   2.082  1.00  0.43           C  
ATOM    368  CG  LEU A  26       6.757  -6.933   1.896  1.00  0.42           C  
ATOM    369  CD1 LEU A  26       8.054  -6.793   2.666  1.00  0.71           C  
ATOM    370  CD2 LEU A  26       6.939  -6.561   0.429  1.00  0.79           C  
ATOM    371  H   LEU A  26       6.727  -9.431  -0.279  1.00  1.24           H  
ATOM    372  HA  LEU A  26       7.937  -9.506   2.348  1.00  0.51           H  
ATOM    373  HB2 LEU A  26       5.266  -8.395   1.442  1.00  0.53           H  
ATOM    374  HB3 LEU A  26       5.796  -8.421   3.103  1.00  0.55           H  
ATOM    375  HG  LEU A  26       6.071  -6.224   2.341  1.00  0.77           H  
ATOM    376 HD11 LEU A  26       8.456  -5.804   2.510  1.00  1.27           H  
ATOM    377 HD12 LEU A  26       8.757  -7.532   2.312  1.00  1.27           H  
ATOM    378 HD13 LEU A  26       7.861  -6.945   3.718  1.00  1.29           H  
ATOM    379 HD21 LEU A  26       5.978  -6.565  -0.065  1.00  1.44           H  
ATOM    380 HD22 LEU A  26       7.587  -7.282  -0.047  1.00  1.37           H  
ATOM    381 HD23 LEU A  26       7.376  -5.577   0.356  1.00  1.30           H  
ATOM    382  N   SER A  27       7.065 -11.881   2.254  1.00  0.69           N  
ATOM    383  CA  SER A  27       6.594 -13.178   2.630  1.00  0.87           C  
ATOM    384  C   SER A  27       6.353 -13.306   4.149  1.00  0.86           C  
ATOM    385  O   SER A  27       7.254 -13.668   4.920  1.00  1.38           O  
ATOM    386  CB  SER A  27       7.569 -14.220   2.099  1.00  1.31           C  
ATOM    387  OG  SER A  27       8.918 -13.815   2.348  1.00  1.77           O  
ATOM    388  H   SER A  27       7.998 -11.754   1.975  1.00  0.79           H  
ATOM    389  HA  SER A  27       5.647 -13.327   2.134  1.00  0.99           H  
ATOM    390  HB2 SER A  27       7.390 -15.166   2.591  1.00  1.83           H  
ATOM    391  HB3 SER A  27       7.429 -14.332   1.033  1.00  1.59           H  
ATOM    392  HG  SER A  27       8.934 -13.075   2.974  1.00  1.71           H  
ATOM    393  N   GLY A  28       5.172 -12.924   4.577  1.00  0.85           N  
ATOM    394  CA  GLY A  28       4.794 -13.026   5.964  1.00  1.04           C  
ATOM    395  C   GLY A  28       3.895 -11.886   6.327  1.00  0.98           C  
ATOM    396  O   GLY A  28       3.328 -11.253   5.433  1.00  1.37           O  
ATOM    397  H   GLY A  28       4.537 -12.503   3.955  1.00  1.12           H  
ATOM    398  HA2 GLY A  28       4.278 -13.961   6.125  1.00  1.27           H  
ATOM    399  HA3 GLY A  28       5.678 -12.988   6.582  1.00  1.23           H  
ATOM    400  N   ASP A  29       3.724 -11.624   7.603  1.00  0.88           N  
ATOM    401  CA  ASP A  29       2.946 -10.466   8.005  1.00  0.85           C  
ATOM    402  C   ASP A  29       3.818  -9.239   7.867  1.00  0.73           C  
ATOM    403  O   ASP A  29       4.886  -9.136   8.461  1.00  0.93           O  
ATOM    404  CB  ASP A  29       2.331 -10.579   9.429  1.00  1.08           C  
ATOM    405  CG  ASP A  29       3.322 -10.527  10.579  1.00  1.69           C  
ATOM    406  OD1 ASP A  29       3.982 -11.555  10.867  1.00  2.39           O  
ATOM    407  OD2 ASP A  29       3.475  -9.463  11.198  1.00  2.15           O  
ATOM    408  H   ASP A  29       4.128 -12.215   8.276  1.00  1.11           H  
ATOM    409  HA  ASP A  29       2.157 -10.369   7.272  1.00  0.88           H  
ATOM    410  HB2 ASP A  29       1.636  -9.766   9.570  1.00  1.52           H  
ATOM    411  HB3 ASP A  29       1.785 -11.510   9.489  1.00  1.43           H  
ATOM    412  N   PHE A  30       3.402  -8.352   7.033  1.00  0.56           N  
ATOM    413  CA  PHE A  30       4.186  -7.183   6.722  1.00  0.50           C  
ATOM    414  C   PHE A  30       3.461  -5.912   7.106  1.00  0.41           C  
ATOM    415  O   PHE A  30       3.897  -4.836   6.780  1.00  0.40           O  
ATOM    416  CB  PHE A  30       4.531  -7.175   5.217  1.00  0.50           C  
ATOM    417  CG  PHE A  30       3.325  -7.236   4.291  1.00  0.43           C  
ATOM    418  CD1 PHE A  30       2.784  -8.454   3.910  1.00  0.50           C  
ATOM    419  CD2 PHE A  30       2.738  -6.078   3.812  1.00  0.42           C  
ATOM    420  CE1 PHE A  30       1.691  -8.513   3.077  1.00  0.53           C  
ATOM    421  CE2 PHE A  30       1.642  -6.131   2.978  1.00  0.45           C  
ATOM    422  CZ  PHE A  30       1.117  -7.350   2.610  1.00  0.50           C  
ATOM    423  H   PHE A  30       2.546  -8.492   6.578  1.00  0.64           H  
ATOM    424  HA  PHE A  30       5.110  -7.241   7.275  1.00  0.59           H  
ATOM    425  HB2 PHE A  30       5.073  -6.270   4.987  1.00  0.54           H  
ATOM    426  HB3 PHE A  30       5.157  -8.029   5.001  1.00  0.59           H  
ATOM    427  HD1 PHE A  30       3.230  -9.370   4.273  1.00  0.58           H  
ATOM    428  HD2 PHE A  30       3.147  -5.121   4.101  1.00  0.47           H  
ATOM    429  HE1 PHE A  30       1.280  -9.471   2.790  1.00  0.64           H  
ATOM    430  HE2 PHE A  30       1.194  -5.219   2.614  1.00  0.52           H  
ATOM    431  HZ  PHE A  30       0.257  -7.393   1.957  1.00  0.59           H  
ATOM    432  N   LEU A  31       2.398  -6.043   7.857  1.00  0.43           N  
ATOM    433  CA  LEU A  31       1.557  -4.903   8.188  1.00  0.44           C  
ATOM    434  C   LEU A  31       2.244  -3.967   9.179  1.00  0.52           C  
ATOM    435  O   LEU A  31       2.044  -2.753   9.134  1.00  0.66           O  
ATOM    436  CB  LEU A  31       0.169  -5.342   8.717  1.00  0.52           C  
ATOM    437  CG  LEU A  31      -0.777  -6.085   7.736  1.00  0.68           C  
ATOM    438  CD1 LEU A  31      -0.985  -5.294   6.453  1.00  0.88           C  
ATOM    439  CD2 LEU A  31      -0.305  -7.509   7.437  1.00  1.47           C  
ATOM    440  H   LEU A  31       2.188  -6.920   8.246  1.00  0.53           H  
ATOM    441  HA  LEU A  31       1.412  -4.353   7.270  1.00  0.51           H  
ATOM    442  HB2 LEU A  31       0.332  -5.989   9.565  1.00  0.76           H  
ATOM    443  HB3 LEU A  31      -0.342  -4.457   9.066  1.00  0.70           H  
ATOM    444  HG  LEU A  31      -1.744  -6.142   8.213  1.00  1.30           H  
ATOM    445 HD11 LEU A  31      -1.646  -5.841   5.797  1.00  1.45           H  
ATOM    446 HD12 LEU A  31      -0.033  -5.148   5.962  1.00  1.53           H  
ATOM    447 HD13 LEU A  31      -1.422  -4.335   6.690  1.00  1.37           H  
ATOM    448 HD21 LEU A  31      -0.991  -7.982   6.750  1.00  1.91           H  
ATOM    449 HD22 LEU A  31      -0.265  -8.077   8.355  1.00  2.03           H  
ATOM    450 HD23 LEU A  31       0.681  -7.476   6.997  1.00  1.93           H  
ATOM    451  N   ASP A  32       3.058  -4.539  10.051  1.00  0.60           N  
ATOM    452  CA  ASP A  32       3.804  -3.765  11.058  1.00  0.84           C  
ATOM    453  C   ASP A  32       5.192  -3.442  10.576  1.00  0.71           C  
ATOM    454  O   ASP A  32       5.911  -2.660  11.206  1.00  0.85           O  
ATOM    455  CB  ASP A  32       3.921  -4.525  12.388  1.00  1.20           C  
ATOM    456  CG  ASP A  32       2.611  -4.724  13.081  1.00  1.57           C  
ATOM    457  OD1 ASP A  32       2.122  -3.776  13.763  1.00  2.05           O  
ATOM    458  OD2 ASP A  32       2.032  -5.828  12.982  1.00  2.21           O  
ATOM    459  H   ASP A  32       3.133  -5.521  10.031  1.00  0.61           H  
ATOM    460  HA  ASP A  32       3.268  -2.845  11.236  1.00  1.01           H  
ATOM    461  HB2 ASP A  32       4.346  -5.501  12.202  1.00  1.71           H  
ATOM    462  HB3 ASP A  32       4.580  -3.976  13.045  1.00  1.83           H  
ATOM    463  N   LEU A  33       5.569  -4.045   9.469  1.00  0.55           N  
ATOM    464  CA  LEU A  33       6.873  -3.887   8.904  1.00  0.52           C  
ATOM    465  C   LEU A  33       6.919  -2.529   8.217  1.00  0.51           C  
ATOM    466  O   LEU A  33       6.195  -2.286   7.255  1.00  0.77           O  
ATOM    467  CB  LEU A  33       7.115  -5.043   7.928  1.00  0.60           C  
ATOM    468  CG  LEU A  33       8.523  -5.241   7.425  1.00  0.84           C  
ATOM    469  CD1 LEU A  33       9.493  -5.460   8.583  1.00  1.48           C  
ATOM    470  CD2 LEU A  33       8.566  -6.422   6.469  1.00  1.44           C  
ATOM    471  H   LEU A  33       4.941  -4.593   8.960  1.00  0.53           H  
ATOM    472  HA  LEU A  33       7.605  -3.920   9.698  1.00  0.57           H  
ATOM    473  HB2 LEU A  33       6.790  -5.965   8.383  1.00  1.05           H  
ATOM    474  HB3 LEU A  33       6.498  -4.861   7.059  1.00  1.06           H  
ATOM    475  HG  LEU A  33       8.793  -4.353   6.877  1.00  1.73           H  
ATOM    476 HD11 LEU A  33       9.192  -6.333   9.144  1.00  1.97           H  
ATOM    477 HD12 LEU A  33       9.482  -4.594   9.229  1.00  2.05           H  
ATOM    478 HD13 LEU A  33      10.490  -5.606   8.196  1.00  2.03           H  
ATOM    479 HD21 LEU A  33       9.576  -6.557   6.110  1.00  1.92           H  
ATOM    480 HD22 LEU A  33       7.908  -6.231   5.634  1.00  2.05           H  
ATOM    481 HD23 LEU A  33       8.243  -7.314   6.986  1.00  1.97           H  
ATOM    482  N   ARG A  34       7.736  -1.654   8.739  1.00  0.35           N  
ATOM    483  CA  ARG A  34       7.753  -0.275   8.307  1.00  0.37           C  
ATOM    484  C   ARG A  34       8.505  -0.081   7.011  1.00  0.37           C  
ATOM    485  O   ARG A  34       9.550  -0.698   6.771  1.00  0.49           O  
ATOM    486  CB  ARG A  34       8.308   0.626   9.399  1.00  0.44           C  
ATOM    487  CG  ARG A  34       7.538   0.531  10.702  1.00  0.53           C  
ATOM    488  CD  ARG A  34       8.065   1.500  11.731  1.00  0.95           C  
ATOM    489  NE  ARG A  34       7.843   2.897  11.339  1.00  1.56           N  
ATOM    490  CZ  ARG A  34       8.670   3.910  11.607  1.00  2.31           C  
ATOM    491  NH1 ARG A  34       9.858   3.673  12.161  1.00  2.63           N  
ATOM    492  NH2 ARG A  34       8.312   5.151  11.299  1.00  3.28           N  
ATOM    493  H   ARG A  34       8.366  -1.963   9.432  1.00  0.40           H  
ATOM    494  HA  ARG A  34       6.725   0.010   8.136  1.00  0.41           H  
ATOM    495  HB2 ARG A  34       9.335   0.352   9.588  1.00  0.47           H  
ATOM    496  HB3 ARG A  34       8.273   1.652   9.059  1.00  0.49           H  
ATOM    497  HG2 ARG A  34       6.500   0.759  10.511  1.00  0.71           H  
ATOM    498  HG3 ARG A  34       7.622  -0.475  11.086  1.00  0.81           H  
ATOM    499  HD2 ARG A  34       7.562   1.316  12.669  1.00  1.53           H  
ATOM    500  HD3 ARG A  34       9.124   1.334  11.851  1.00  1.62           H  
ATOM    501  HE  ARG A  34       6.975   3.073  10.881  1.00  2.01           H  
ATOM    502 HH11 ARG A  34      10.167   2.737  12.390  1.00  2.59           H  
ATOM    503 HH12 ARG A  34      10.512   4.412  12.378  1.00  3.33           H  
ATOM    504 HH21 ARG A  34       7.430   5.352  10.865  1.00  3.66           H  
ATOM    505 HH22 ARG A  34       8.884   5.963  11.476  1.00  3.89           H  
ATOM    506  N   PHE A  35       7.985   0.808   6.194  1.00  0.32           N  
ATOM    507  CA  PHE A  35       8.539   1.110   4.896  1.00  0.35           C  
ATOM    508  C   PHE A  35       9.975   1.597   4.945  1.00  0.46           C  
ATOM    509  O   PHE A  35      10.816   1.104   4.195  1.00  0.53           O  
ATOM    510  CB  PHE A  35       7.633   2.058   4.112  1.00  0.33           C  
ATOM    511  CG  PHE A  35       6.375   1.388   3.650  1.00  0.34           C  
ATOM    512  CD1 PHE A  35       6.442   0.229   2.917  1.00  0.43           C  
ATOM    513  CD2 PHE A  35       5.142   1.893   3.966  1.00  0.37           C  
ATOM    514  CE1 PHE A  35       5.306  -0.409   2.499  1.00  0.52           C  
ATOM    515  CE2 PHE A  35       3.991   1.258   3.555  1.00  0.44           C  
ATOM    516  CZ  PHE A  35       4.075   0.104   2.819  1.00  0.53           C  
ATOM    517  H   PHE A  35       7.161   1.266   6.483  1.00  0.31           H  
ATOM    518  HA  PHE A  35       8.557   0.168   4.367  1.00  0.39           H  
ATOM    519  HB2 PHE A  35       7.351   2.877   4.756  1.00  0.33           H  
ATOM    520  HB3 PHE A  35       8.149   2.446   3.249  1.00  0.37           H  
ATOM    521  HD1 PHE A  35       7.412  -0.173   2.664  1.00  0.47           H  
ATOM    522  HD2 PHE A  35       5.074   2.804   4.542  1.00  0.39           H  
ATOM    523  HE1 PHE A  35       5.381  -1.318   1.923  1.00  0.63           H  
ATOM    524  HE2 PHE A  35       3.026   1.667   3.810  1.00  0.49           H  
ATOM    525  HZ  PHE A  35       3.177  -0.398   2.493  1.00  0.62           H  
ATOM    526  N   GLU A  36      10.281   2.511   5.847  1.00  0.59           N  
ATOM    527  CA  GLU A  36      11.651   3.001   5.968  1.00  0.80           C  
ATOM    528  C   GLU A  36      12.635   1.885   6.339  1.00  0.82           C  
ATOM    529  O   GLU A  36      13.817   1.970   6.027  1.00  0.94           O  
ATOM    530  CB  GLU A  36      11.764   4.182   6.935  1.00  1.02           C  
ATOM    531  CG  GLU A  36      11.286   3.920   8.352  1.00  1.13           C  
ATOM    532  CD  GLU A  36      11.536   5.109   9.241  1.00  1.46           C  
ATOM    533  OE1 GLU A  36      10.860   6.143   9.088  1.00  1.87           O  
ATOM    534  OE2 GLU A  36      12.366   5.016  10.139  1.00  1.95           O  
ATOM    535  H   GLU A  36       9.576   2.890   6.411  1.00  0.60           H  
ATOM    536  HA  GLU A  36      11.929   3.340   4.982  1.00  0.89           H  
ATOM    537  HB2 GLU A  36      12.802   4.476   6.991  1.00  1.73           H  
ATOM    538  HB3 GLU A  36      11.195   5.007   6.535  1.00  1.61           H  
ATOM    539  HG2 GLU A  36      10.227   3.712   8.332  1.00  1.66           H  
ATOM    540  HG3 GLU A  36      11.816   3.067   8.752  1.00  1.75           H  
ATOM    541  N   ASP A  37      12.133   0.828   6.954  1.00  0.76           N  
ATOM    542  CA  ASP A  37      12.978  -0.289   7.333  1.00  0.84           C  
ATOM    543  C   ASP A  37      13.251  -1.183   6.137  1.00  0.79           C  
ATOM    544  O   ASP A  37      14.387  -1.581   5.905  1.00  0.97           O  
ATOM    545  CB  ASP A  37      12.371  -1.101   8.479  1.00  0.93           C  
ATOM    546  CG  ASP A  37      13.224  -2.302   8.845  1.00  1.26           C  
ATOM    547  OD1 ASP A  37      14.337  -2.120   9.380  1.00  1.31           O  
ATOM    548  OD2 ASP A  37      12.788  -3.448   8.633  1.00  1.98           O  
ATOM    549  H   ASP A  37      11.171   0.785   7.138  1.00  0.69           H  
ATOM    550  HA  ASP A  37      13.920   0.126   7.661  1.00  0.95           H  
ATOM    551  HB2 ASP A  37      12.277  -0.471   9.352  1.00  1.48           H  
ATOM    552  HB3 ASP A  37      11.394  -1.452   8.185  1.00  1.15           H  
ATOM    553  N   ILE A  38      12.226  -1.431   5.321  1.00  0.62           N  
ATOM    554  CA  ILE A  38      12.368  -2.319   4.153  1.00  0.62           C  
ATOM    555  C   ILE A  38      12.931  -1.596   2.924  1.00  0.63           C  
ATOM    556  O   ILE A  38      12.866  -2.106   1.799  1.00  0.69           O  
ATOM    557  CB  ILE A  38      11.048  -3.062   3.777  1.00  0.63           C  
ATOM    558  CG1 ILE A  38       9.919  -2.077   3.437  1.00  0.55           C  
ATOM    559  CG2 ILE A  38      10.625  -3.981   4.906  1.00  0.72           C  
ATOM    560  CD1 ILE A  38       8.629  -2.752   3.002  1.00  0.65           C  
ATOM    561  H   ILE A  38      11.354  -1.017   5.501  1.00  0.54           H  
ATOM    562  HA  ILE A  38      13.100  -3.061   4.439  1.00  0.72           H  
ATOM    563  HB  ILE A  38      11.251  -3.670   2.905  1.00  0.70           H  
ATOM    564 HG12 ILE A  38       9.701  -1.466   4.300  1.00  0.50           H  
ATOM    565 HG13 ILE A  38      10.251  -1.445   2.628  1.00  0.55           H  
ATOM    566 HG21 ILE A  38       9.699  -4.480   4.656  1.00  1.13           H  
ATOM    567 HG22 ILE A  38      10.473  -3.402   5.805  1.00  1.39           H  
ATOM    568 HG23 ILE A  38      11.393  -4.719   5.082  1.00  1.25           H  
ATOM    569 HD11 ILE A  38       7.874  -2.012   2.785  1.00  1.12           H  
ATOM    570 HD12 ILE A  38       8.280  -3.401   3.792  1.00  1.16           H  
ATOM    571 HD13 ILE A  38       8.818  -3.340   2.116  1.00  1.28           H  
ATOM    572  N   GLY A  39      13.543  -0.451   3.162  1.00  0.66           N  
ATOM    573  CA  GLY A  39      14.143   0.328   2.102  1.00  0.76           C  
ATOM    574  C   GLY A  39      13.107   0.845   1.141  1.00  0.64           C  
ATOM    575  O   GLY A  39      13.289   0.799  -0.081  1.00  0.74           O  
ATOM    576  H   GLY A  39      13.574  -0.140   4.091  1.00  0.68           H  
ATOM    577  HA2 GLY A  39      14.670   1.165   2.534  1.00  0.85           H  
ATOM    578  HA3 GLY A  39      14.842  -0.295   1.562  1.00  0.90           H  
ATOM    579  N   TYR A  40      12.013   1.297   1.678  1.00  0.50           N  
ATOM    580  CA  TYR A  40      10.940   1.785   0.882  1.00  0.41           C  
ATOM    581  C   TYR A  40      10.866   3.279   0.994  1.00  0.40           C  
ATOM    582  O   TYR A  40      10.761   3.828   2.095  1.00  0.57           O  
ATOM    583  CB  TYR A  40       9.630   1.188   1.354  1.00  0.43           C  
ATOM    584  CG  TYR A  40       8.796   0.612   0.270  1.00  0.41           C  
ATOM    585  CD1 TYR A  40       9.144  -0.597  -0.278  1.00  0.67           C  
ATOM    586  CD2 TYR A  40       7.662   1.264  -0.211  1.00  0.65           C  
ATOM    587  CE1 TYR A  40       8.408  -1.155  -1.284  1.00  0.99           C  
ATOM    588  CE2 TYR A  40       6.913   0.703  -1.219  1.00  0.97           C  
ATOM    589  CZ  TYR A  40       7.293  -0.504  -1.757  1.00  1.10           C  
ATOM    590  OH  TYR A  40       6.561  -1.049  -2.780  1.00  1.52           O  
ATOM    591  H   TYR A  40      11.903   1.305   2.654  1.00  0.53           H  
ATOM    592  HA  TYR A  40      11.100   1.498  -0.146  1.00  0.47           H  
ATOM    593  HB2 TYR A  40       9.824   0.415   2.082  1.00  0.66           H  
ATOM    594  HB3 TYR A  40       9.061   1.977   1.821  1.00  0.64           H  
ATOM    595  HD1 TYR A  40      10.023  -1.094   0.106  1.00  0.78           H  
ATOM    596  HD2 TYR A  40       7.353   2.210   0.216  1.00  0.77           H  
ATOM    597  HE1 TYR A  40       8.712  -2.110  -1.685  1.00  1.26           H  
ATOM    598  HE2 TYR A  40       6.039   1.214  -1.594  1.00  1.23           H  
ATOM    599  HH  TYR A  40       6.418  -1.994  -2.643  1.00  1.61           H  
ATOM    600  N   ASP A  41      10.979   3.929  -0.112  1.00  0.45           N  
ATOM    601  CA  ASP A  41      10.770   5.350  -0.168  1.00  0.57           C  
ATOM    602  C   ASP A  41       9.369   5.623  -0.575  1.00  0.46           C  
ATOM    603  O   ASP A  41       8.656   4.723  -1.056  1.00  0.44           O  
ATOM    604  CB  ASP A  41      11.712   6.064  -1.140  1.00  0.78           C  
ATOM    605  CG  ASP A  41      13.044   6.400  -0.553  1.00  1.35           C  
ATOM    606  OD1 ASP A  41      13.144   7.346   0.245  1.00  1.88           O  
ATOM    607  OD2 ASP A  41      14.014   5.669  -0.828  1.00  2.04           O  
ATOM    608  H   ASP A  41      11.210   3.424  -0.925  1.00  0.55           H  
ATOM    609  HA  ASP A  41      10.927   5.745   0.825  1.00  0.68           H  
ATOM    610  HB2 ASP A  41      11.878   5.429  -1.996  1.00  1.28           H  
ATOM    611  HB3 ASP A  41      11.241   6.978  -1.471  1.00  1.40           H  
ATOM    612  N   SER A  42       8.979   6.851  -0.429  1.00  0.46           N  
ATOM    613  CA  SER A  42       7.673   7.300  -0.797  1.00  0.47           C  
ATOM    614  C   SER A  42       7.423   7.153  -2.296  1.00  0.45           C  
ATOM    615  O   SER A  42       6.299   7.041  -2.706  1.00  0.49           O  
ATOM    616  CB  SER A  42       7.506   8.724  -0.339  1.00  0.66           C  
ATOM    617  OG  SER A  42       8.731   9.463  -0.646  1.00  1.03           O  
ATOM    618  H   SER A  42       9.588   7.517  -0.037  1.00  0.51           H  
ATOM    619  HA  SER A  42       6.955   6.689  -0.270  1.00  0.51           H  
ATOM    620  HB2 SER A  42       6.678   9.165  -0.877  1.00  0.69           H  
ATOM    621  HB3 SER A  42       7.317   8.767   0.723  1.00  0.94           H  
ATOM    622  N   LEU A  43       8.495   7.108  -3.090  1.00  0.51           N  
ATOM    623  CA  LEU A  43       8.381   6.927  -4.537  1.00  0.63           C  
ATOM    624  C   LEU A  43       7.680   5.580  -4.805  1.00  0.56           C  
ATOM    625  O   LEU A  43       6.609   5.536  -5.424  1.00  0.61           O  
ATOM    626  CB  LEU A  43       9.795   6.971  -5.184  1.00  0.82           C  
ATOM    627  CG  LEU A  43       9.904   7.188  -6.726  1.00  1.11           C  
ATOM    628  CD1 LEU A  43      11.361   7.322  -7.123  1.00  1.63           C  
ATOM    629  CD2 LEU A  43       9.263   6.057  -7.533  1.00  1.86           C  
ATOM    630  H   LEU A  43       9.376   7.219  -2.679  1.00  0.52           H  
ATOM    631  HA  LEU A  43       7.772   7.727  -4.929  1.00  0.73           H  
ATOM    632  HB2 LEU A  43      10.350   7.764  -4.704  1.00  0.89           H  
ATOM    633  HB3 LEU A  43      10.289   6.041  -4.945  1.00  0.79           H  
ATOM    634  HG  LEU A  43       9.415   8.119  -6.975  1.00  1.73           H  
ATOM    635 HD11 LEU A  43      11.430   7.470  -8.191  1.00  2.14           H  
ATOM    636 HD12 LEU A  43      11.895   6.424  -6.851  1.00  2.08           H  
ATOM    637 HD13 LEU A  43      11.796   8.169  -6.615  1.00  2.18           H  
ATOM    638 HD21 LEU A  43       9.364   6.263  -8.590  1.00  2.29           H  
ATOM    639 HD22 LEU A  43       8.216   5.980  -7.280  1.00  2.39           H  
ATOM    640 HD23 LEU A  43       9.756   5.124  -7.301  1.00  2.41           H  
ATOM    641  N   ALA A  44       8.265   4.497  -4.297  1.00  0.50           N  
ATOM    642  CA  ALA A  44       7.684   3.164  -4.456  1.00  0.48           C  
ATOM    643  C   ALA A  44       6.378   3.037  -3.669  1.00  0.41           C  
ATOM    644  O   ALA A  44       5.496   2.242  -4.016  1.00  0.47           O  
ATOM    645  CB  ALA A  44       8.671   2.089  -4.034  1.00  0.51           C  
ATOM    646  H   ALA A  44       9.121   4.592  -3.821  1.00  0.51           H  
ATOM    647  HA  ALA A  44       7.462   3.036  -5.506  1.00  0.54           H  
ATOM    648  HB1 ALA A  44       9.588   2.200  -4.594  1.00  1.13           H  
ATOM    649  HB2 ALA A  44       8.251   1.114  -4.232  1.00  1.19           H  
ATOM    650  HB3 ALA A  44       8.881   2.181  -2.978  1.00  1.09           H  
ATOM    651  N   LEU A  45       6.254   3.818  -2.613  1.00  0.34           N  
ATOM    652  CA  LEU A  45       5.043   3.823  -1.822  1.00  0.31           C  
ATOM    653  C   LEU A  45       3.886   4.434  -2.623  1.00  0.32           C  
ATOM    654  O   LEU A  45       2.790   3.876  -2.649  1.00  0.34           O  
ATOM    655  CB  LEU A  45       5.268   4.531  -0.480  1.00  0.29           C  
ATOM    656  CG  LEU A  45       4.078   4.590   0.480  1.00  0.33           C  
ATOM    657  CD1 LEU A  45       3.489   3.204   0.701  1.00  0.86           C  
ATOM    658  CD2 LEU A  45       4.519   5.178   1.808  1.00  0.86           C  
ATOM    659  H   LEU A  45       7.009   4.388  -2.351  1.00  0.34           H  
ATOM    660  HA  LEU A  45       4.797   2.788  -1.639  1.00  0.34           H  
ATOM    661  HB2 LEU A  45       6.080   4.031   0.027  1.00  0.32           H  
ATOM    662  HB3 LEU A  45       5.579   5.544  -0.691  1.00  0.31           H  
ATOM    663  HG  LEU A  45       3.311   5.229   0.067  1.00  0.63           H  
ATOM    664 HD11 LEU A  45       3.158   2.800  -0.244  1.00  1.47           H  
ATOM    665 HD12 LEU A  45       2.650   3.273   1.378  1.00  1.45           H  
ATOM    666 HD13 LEU A  45       4.243   2.558   1.125  1.00  1.41           H  
ATOM    667 HD21 LEU A  45       3.667   5.211   2.471  1.00  1.37           H  
ATOM    668 HD22 LEU A  45       4.899   6.177   1.655  1.00  1.49           H  
ATOM    669 HD23 LEU A  45       5.287   4.555   2.241  1.00  1.41           H  
ATOM    670  N   MET A  46       4.157   5.546  -3.310  1.00  0.35           N  
ATOM    671  CA  MET A  46       3.179   6.180  -4.206  1.00  0.39           C  
ATOM    672  C   MET A  46       2.807   5.212  -5.284  1.00  0.41           C  
ATOM    673  O   MET A  46       1.651   5.019  -5.575  1.00  0.46           O  
ATOM    674  CB  MET A  46       3.755   7.409  -4.895  1.00  0.46           C  
ATOM    675  CG  MET A  46       4.060   8.581  -4.017  1.00  0.50           C  
ATOM    676  SD  MET A  46       2.601   9.276  -3.198  1.00  0.85           S  
ATOM    677  CE  MET A  46       1.572   9.706  -4.604  1.00  1.73           C  
ATOM    678  H   MET A  46       5.037   5.973  -3.198  1.00  0.36           H  
ATOM    679  HA  MET A  46       2.301   6.462  -3.643  1.00  0.41           H  
ATOM    680  HB2 MET A  46       4.677   7.125  -5.380  1.00  0.49           H  
ATOM    681  HB3 MET A  46       3.058   7.727  -5.657  1.00  0.51           H  
ATOM    682  HG2 MET A  46       4.780   8.264  -3.275  1.00  1.03           H  
ATOM    683  HG3 MET A  46       4.509   9.292  -4.689  1.00  0.97           H  
ATOM    684  HE1 MET A  46       1.357   8.816  -5.177  1.00  2.12           H  
ATOM    685  HE2 MET A  46       2.092  10.419  -5.228  1.00  2.32           H  
ATOM    686  HE3 MET A  46       0.648  10.144  -4.256  1.00  2.31           H  
ATOM    687  N   GLU A  47       3.827   4.619  -5.863  1.00  0.40           N  
ATOM    688  CA  GLU A  47       3.725   3.617  -6.907  1.00  0.44           C  
ATOM    689  C   GLU A  47       2.694   2.531  -6.522  1.00  0.42           C  
ATOM    690  O   GLU A  47       1.758   2.245  -7.283  1.00  0.50           O  
ATOM    691  CB  GLU A  47       5.123   3.045  -7.078  1.00  0.49           C  
ATOM    692  CG  GLU A  47       5.275   1.884  -8.053  1.00  0.71           C  
ATOM    693  CD  GLU A  47       4.954   2.222  -9.480  1.00  0.88           C  
ATOM    694  OE1 GLU A  47       5.868   2.620 -10.219  1.00  1.63           O  
ATOM    695  OE2 GLU A  47       3.803   2.034  -9.901  1.00  1.43           O  
ATOM    696  H   GLU A  47       4.727   4.889  -5.571  1.00  0.38           H  
ATOM    697  HA  GLU A  47       3.427   4.096  -7.827  1.00  0.49           H  
ATOM    698  HB2 GLU A  47       5.742   3.889  -7.356  1.00  0.48           H  
ATOM    699  HB3 GLU A  47       5.453   2.724  -6.100  1.00  0.51           H  
ATOM    700  HG2 GLU A  47       6.292   1.527  -8.005  1.00  1.36           H  
ATOM    701  HG3 GLU A  47       4.617   1.092  -7.728  1.00  1.38           H  
ATOM    702  N   THR A  48       2.850   1.990  -5.332  1.00  0.38           N  
ATOM    703  CA  THR A  48       1.935   1.011  -4.792  1.00  0.38           C  
ATOM    704  C   THR A  48       0.533   1.648  -4.574  1.00  0.37           C  
ATOM    705  O   THR A  48      -0.468   1.192  -5.158  1.00  0.41           O  
ATOM    706  CB  THR A  48       2.489   0.494  -3.443  1.00  0.39           C  
ATOM    707  OG1 THR A  48       3.819  -0.011  -3.641  1.00  0.47           O  
ATOM    708  CG2 THR A  48       1.612  -0.626  -2.891  1.00  0.42           C  
ATOM    709  H   THR A  48       3.629   2.252  -4.796  1.00  0.39           H  
ATOM    710  HA  THR A  48       1.861   0.183  -5.480  1.00  0.41           H  
ATOM    711  HB  THR A  48       2.515   1.311  -2.737  1.00  0.37           H  
ATOM    712  HG1 THR A  48       4.482   0.691  -3.597  1.00  0.66           H  
ATOM    713 HG21 THR A  48       2.019  -0.969  -1.951  1.00  0.99           H  
ATOM    714 HG22 THR A  48       1.592  -1.445  -3.595  1.00  1.18           H  
ATOM    715 HG23 THR A  48       0.609  -0.255  -2.738  1.00  1.15           H  
ATOM    716  N   ALA A  49       0.492   2.703  -3.757  1.00  0.35           N  
ATOM    717  CA  ALA A  49      -0.746   3.380  -3.362  1.00  0.38           C  
ATOM    718  C   ALA A  49      -1.588   3.830  -4.550  1.00  0.40           C  
ATOM    719  O   ALA A  49      -2.738   3.431  -4.668  1.00  0.42           O  
ATOM    720  CB  ALA A  49      -0.433   4.573  -2.470  1.00  0.42           C  
ATOM    721  H   ALA A  49       1.341   3.061  -3.411  1.00  0.35           H  
ATOM    722  HA  ALA A  49      -1.324   2.681  -2.776  1.00  0.40           H  
ATOM    723  HB1 ALA A  49       0.164   4.248  -1.629  1.00  1.11           H  
ATOM    724  HB2 ALA A  49      -1.355   5.009  -2.114  1.00  1.09           H  
ATOM    725  HB3 ALA A  49       0.117   5.309  -3.037  1.00  1.05           H  
ATOM    726  N   ALA A  50      -0.986   4.602  -5.447  1.00  0.43           N  
ATOM    727  CA  ALA A  50      -1.675   5.207  -6.590  1.00  0.48           C  
ATOM    728  C   ALA A  50      -2.316   4.165  -7.482  1.00  0.47           C  
ATOM    729  O   ALA A  50      -3.445   4.347  -7.965  1.00  0.51           O  
ATOM    730  CB  ALA A  50      -0.711   6.067  -7.392  1.00  0.58           C  
ATOM    731  H   ALA A  50      -0.021   4.777  -5.348  1.00  0.42           H  
ATOM    732  HA  ALA A  50      -2.450   5.851  -6.201  1.00  0.52           H  
ATOM    733  HB1 ALA A  50      -0.261   6.806  -6.746  1.00  1.24           H  
ATOM    734  HB2 ALA A  50      -1.251   6.563  -8.184  1.00  1.14           H  
ATOM    735  HB3 ALA A  50       0.061   5.441  -7.815  1.00  1.16           H  
ATOM    736  N   ARG A  51      -1.611   3.063  -7.664  1.00  0.46           N  
ATOM    737  CA  ARG A  51      -2.084   1.964  -8.474  1.00  0.51           C  
ATOM    738  C   ARG A  51      -3.347   1.389  -7.863  1.00  0.49           C  
ATOM    739  O   ARG A  51      -4.350   1.210  -8.546  1.00  0.62           O  
ATOM    740  CB  ARG A  51      -1.008   0.893  -8.556  1.00  0.57           C  
ATOM    741  CG  ARG A  51      -1.388  -0.336  -9.351  1.00  0.79           C  
ATOM    742  CD  ARG A  51      -0.260  -1.327  -9.311  1.00  0.80           C  
ATOM    743  NE  ARG A  51      -0.568  -2.589  -9.976  1.00  1.38           N  
ATOM    744  CZ  ARG A  51       0.138  -3.700  -9.798  1.00  1.81           C  
ATOM    745  NH1 ARG A  51       1.111  -3.719  -8.906  1.00  1.82           N  
ATOM    746  NH2 ARG A  51      -0.113  -4.797 -10.498  1.00  2.77           N  
ATOM    747  H   ARG A  51      -0.740   2.997  -7.217  1.00  0.45           H  
ATOM    748  HA  ARG A  51      -2.295   2.332  -9.467  1.00  0.57           H  
ATOM    749  HB2 ARG A  51      -0.127   1.322  -9.010  1.00  0.83           H  
ATOM    750  HB3 ARG A  51      -0.760   0.583  -7.553  1.00  0.83           H  
ATOM    751  HG2 ARG A  51      -2.270  -0.784  -8.916  1.00  1.19           H  
ATOM    752  HG3 ARG A  51      -1.579  -0.055 -10.376  1.00  1.13           H  
ATOM    753  HD2 ARG A  51       0.601  -0.887  -9.793  1.00  1.32           H  
ATOM    754  HD3 ARG A  51      -0.020  -1.528  -8.276  1.00  1.12           H  
ATOM    755  HE  ARG A  51      -1.340  -2.565 -10.599  1.00  1.96           H  
ATOM    756 HH11 ARG A  51       1.362  -2.925  -8.350  1.00  1.74           H  
ATOM    757 HH12 ARG A  51       1.616  -4.583  -8.785  1.00  2.39           H  
ATOM    758 HH21 ARG A  51      -0.839  -4.847 -11.198  1.00  3.27           H  
ATOM    759 HH22 ARG A  51       0.441  -5.623 -10.340  1.00  3.20           H  
ATOM    760  N   LEU A  52      -3.295   1.145  -6.567  1.00  0.41           N  
ATOM    761  CA  LEU A  52      -4.420   0.591  -5.845  1.00  0.40           C  
ATOM    762  C   LEU A  52      -5.571   1.583  -5.774  1.00  0.37           C  
ATOM    763  O   LEU A  52      -6.736   1.186  -5.893  1.00  0.41           O  
ATOM    764  CB  LEU A  52      -4.003   0.137  -4.444  1.00  0.39           C  
ATOM    765  CG  LEU A  52      -2.991  -1.013  -4.387  1.00  0.46           C  
ATOM    766  CD1 LEU A  52      -2.625  -1.328  -2.947  1.00  0.49           C  
ATOM    767  CD2 LEU A  52      -3.549  -2.255  -5.079  1.00  0.56           C  
ATOM    768  H   LEU A  52      -2.469   1.361  -6.078  1.00  0.40           H  
ATOM    769  HA  LEU A  52      -4.754  -0.272  -6.400  1.00  0.46           H  
ATOM    770  HB2 LEU A  52      -3.576   0.986  -3.932  1.00  0.37           H  
ATOM    771  HB3 LEU A  52      -4.890  -0.170  -3.912  1.00  0.41           H  
ATOM    772  HG  LEU A  52      -2.091  -0.713  -4.902  1.00  0.46           H  
ATOM    773 HD11 LEU A  52      -1.913  -2.140  -2.927  1.00  1.07           H  
ATOM    774 HD12 LEU A  52      -3.514  -1.614  -2.403  1.00  1.22           H  
ATOM    775 HD13 LEU A  52      -2.186  -0.455  -2.488  1.00  1.08           H  
ATOM    776 HD21 LEU A  52      -4.455  -2.569  -4.583  1.00  1.04           H  
ATOM    777 HD22 LEU A  52      -2.821  -3.051  -5.038  1.00  1.11           H  
ATOM    778 HD23 LEU A  52      -3.767  -2.022  -6.109  1.00  1.34           H  
ATOM    779  N   GLU A  53      -5.244   2.870  -5.607  1.00  0.37           N  
ATOM    780  CA  GLU A  53      -6.252   3.911  -5.559  1.00  0.38           C  
ATOM    781  C   GLU A  53      -7.064   3.936  -6.821  1.00  0.40           C  
ATOM    782  O   GLU A  53      -8.265   3.700  -6.802  1.00  0.44           O  
ATOM    783  CB  GLU A  53      -5.687   5.302  -5.451  1.00  0.46           C  
ATOM    784  CG  GLU A  53      -4.920   5.698  -4.242  1.00  0.64           C  
ATOM    785  CD  GLU A  53      -4.396   7.103  -4.461  1.00  1.43           C  
ATOM    786  OE1 GLU A  53      -5.178   8.069  -4.317  1.00  1.52           O  
ATOM    787  OE2 GLU A  53      -3.250   7.262  -4.890  1.00  2.19           O  
ATOM    788  H   GLU A  53      -4.297   3.111  -5.484  1.00  0.43           H  
ATOM    789  HA  GLU A  53      -6.871   3.722  -4.699  1.00  0.42           H  
ATOM    790  HB2 GLU A  53      -5.094   5.540  -6.321  1.00  0.62           H  
ATOM    791  HB3 GLU A  53      -6.578   5.909  -5.461  1.00  0.63           H  
ATOM    792  HG2 GLU A  53      -5.593   5.685  -3.397  1.00  0.97           H  
ATOM    793  HG3 GLU A  53      -4.106   5.013  -4.077  1.00  0.85           H  
ATOM    794  N   SER A  54      -6.384   4.203  -7.920  1.00  0.44           N  
ATOM    795  CA  SER A  54      -7.009   4.402  -9.201  1.00  0.51           C  
ATOM    796  C   SER A  54      -7.672   3.133  -9.717  1.00  0.51           C  
ATOM    797  O   SER A  54      -8.639   3.199 -10.473  1.00  0.58           O  
ATOM    798  CB  SER A  54      -5.979   4.928 -10.178  1.00  0.61           C  
ATOM    799  OG  SER A  54      -5.329   6.089  -9.641  1.00  1.18           O  
ATOM    800  H   SER A  54      -5.403   4.286  -7.878  1.00  0.45           H  
ATOM    801  HA  SER A  54      -7.770   5.158  -9.076  1.00  0.56           H  
ATOM    802  HB2 SER A  54      -5.240   4.163 -10.365  1.00  1.01           H  
ATOM    803  HB3 SER A  54      -6.466   5.200 -11.104  1.00  1.17           H  
ATOM    804  HG  SER A  54      -5.978   6.811  -9.623  1.00  1.59           H  
ATOM    805  N   ARG A  55      -7.177   1.986  -9.270  1.00  0.49           N  
ATOM    806  CA  ARG A  55      -7.738   0.700  -9.649  1.00  0.53           C  
ATOM    807  C   ARG A  55      -9.167   0.570  -9.103  1.00  0.54           C  
ATOM    808  O   ARG A  55     -10.016  -0.071  -9.707  1.00  0.67           O  
ATOM    809  CB  ARG A  55      -6.848  -0.437  -9.111  1.00  0.60           C  
ATOM    810  CG  ARG A  55      -7.245  -1.840  -9.540  1.00  0.76           C  
ATOM    811  CD  ARG A  55      -6.299  -2.885  -8.952  1.00  0.93           C  
ATOM    812  NE  ARG A  55      -6.642  -4.249  -9.386  1.00  1.46           N  
ATOM    813  CZ  ARG A  55      -6.439  -5.374  -8.663  1.00  2.05           C  
ATOM    814  NH1 ARG A  55      -5.888  -5.310  -7.448  1.00  2.15           N  
ATOM    815  NH2 ARG A  55      -6.798  -6.553  -9.162  1.00  2.93           N  
ATOM    816  H   ARG A  55      -6.395   2.008  -8.676  1.00  0.49           H  
ATOM    817  HA  ARG A  55      -7.764   0.648 -10.728  1.00  0.57           H  
ATOM    818  HB2 ARG A  55      -5.834  -0.265  -9.443  1.00  0.69           H  
ATOM    819  HB3 ARG A  55      -6.862  -0.396  -8.031  1.00  0.60           H  
ATOM    820  HG2 ARG A  55      -8.248  -2.038  -9.194  1.00  1.11           H  
ATOM    821  HG3 ARG A  55      -7.214  -1.899 -10.618  1.00  0.97           H  
ATOM    822  HD2 ARG A  55      -5.291  -2.661  -9.270  1.00  1.43           H  
ATOM    823  HD3 ARG A  55      -6.354  -2.834  -7.874  1.00  1.49           H  
ATOM    824  HE  ARG A  55      -7.048  -4.295 -10.286  1.00  1.82           H  
ATOM    825 HH11 ARG A  55      -5.592  -4.460  -7.016  1.00  2.10           H  
ATOM    826 HH12 ARG A  55      -5.753  -6.117  -6.850  1.00  2.67           H  
ATOM    827 HH21 ARG A  55      -7.231  -6.640 -10.067  1.00  3.32           H  
ATOM    828 HH22 ARG A  55      -6.640  -7.413  -8.658  1.00  3.41           H  
ATOM    829  N   TYR A  56      -9.421   1.186  -7.961  1.00  0.51           N  
ATOM    830  CA  TYR A  56     -10.730   1.102  -7.335  1.00  0.59           C  
ATOM    831  C   TYR A  56     -11.426   2.456  -7.211  1.00  0.64           C  
ATOM    832  O   TYR A  56     -12.476   2.566  -6.590  1.00  0.81           O  
ATOM    833  CB  TYR A  56     -10.635   0.393  -5.996  1.00  0.66           C  
ATOM    834  CG  TYR A  56     -10.216  -1.051  -6.132  1.00  0.71           C  
ATOM    835  CD1 TYR A  56     -11.151  -2.033  -6.432  1.00  0.89           C  
ATOM    836  CD2 TYR A  56      -8.889  -1.430  -5.988  1.00  0.71           C  
ATOM    837  CE1 TYR A  56     -10.776  -3.347  -6.585  1.00  0.99           C  
ATOM    838  CE2 TYR A  56      -8.507  -2.744  -6.136  1.00  0.82           C  
ATOM    839  CZ  TYR A  56      -9.455  -3.699  -6.438  1.00  0.95           C  
ATOM    840  OH  TYR A  56      -9.078  -5.009  -6.593  1.00  1.09           O  
ATOM    841  H   TYR A  56      -8.717   1.709  -7.518  1.00  0.50           H  
ATOM    842  HA  TYR A  56     -11.334   0.495  -7.992  1.00  0.63           H  
ATOM    843  HB2 TYR A  56      -9.907   0.897  -5.377  1.00  0.65           H  
ATOM    844  HB3 TYR A  56     -11.600   0.418  -5.513  1.00  0.76           H  
ATOM    845  HD1 TYR A  56     -12.187  -1.752  -6.548  1.00  1.01           H  
ATOM    846  HD2 TYR A  56      -8.151  -0.678  -5.749  1.00  0.70           H  
ATOM    847  HE1 TYR A  56     -11.517  -4.097  -6.819  1.00  1.17           H  
ATOM    848  HE2 TYR A  56      -7.468  -3.019  -6.020  1.00  0.90           H  
ATOM    849  HH  TYR A  56      -9.441  -5.318  -7.442  1.00  1.48           H  
ATOM    850  N   GLY A  57     -10.835   3.475  -7.793  1.00  0.59           N  
ATOM    851  CA  GLY A  57     -11.450   4.789  -7.818  1.00  0.67           C  
ATOM    852  C   GLY A  57     -11.422   5.521  -6.480  1.00  0.66           C  
ATOM    853  O   GLY A  57     -12.262   6.402  -6.225  1.00  0.88           O  
ATOM    854  H   GLY A  57      -9.961   3.337  -8.211  1.00  0.54           H  
ATOM    855  HA2 GLY A  57     -10.931   5.395  -8.547  1.00  0.66           H  
ATOM    856  HA3 GLY A  57     -12.477   4.682  -8.134  1.00  0.76           H  
ATOM    857  N   VAL A  58     -10.469   5.196  -5.631  1.00  0.49           N  
ATOM    858  CA  VAL A  58     -10.376   5.870  -4.350  1.00  0.47           C  
ATOM    859  C   VAL A  58      -9.377   7.016  -4.443  1.00  0.44           C  
ATOM    860  O   VAL A  58      -8.737   7.199  -5.484  1.00  0.46           O  
ATOM    861  CB  VAL A  58     -10.042   4.926  -3.151  1.00  0.51           C  
ATOM    862  CG1 VAL A  58     -11.006   3.770  -3.100  1.00  0.68           C  
ATOM    863  CG2 VAL A  58      -8.631   4.404  -3.213  1.00  0.64           C  
ATOM    864  H   VAL A  58      -9.809   4.519  -5.892  1.00  0.44           H  
ATOM    865  HA  VAL A  58     -11.345   6.320  -4.186  1.00  0.56           H  
ATOM    866  HB  VAL A  58     -10.160   5.494  -2.239  1.00  0.53           H  
ATOM    867 HG11 VAL A  58     -12.018   4.128  -2.988  1.00  1.26           H  
ATOM    868 HG12 VAL A  58     -10.728   3.137  -2.271  1.00  1.17           H  
ATOM    869 HG13 VAL A  58     -10.904   3.216  -4.020  1.00  1.20           H  
ATOM    870 HG21 VAL A  58      -8.558   3.797  -4.101  1.00  1.17           H  
ATOM    871 HG22 VAL A  58      -8.424   3.810  -2.335  1.00  1.37           H  
ATOM    872 HG23 VAL A  58      -7.937   5.229  -3.278  1.00  1.13           H  
ATOM    873  N   SER A  59      -9.240   7.787  -3.397  1.00  0.46           N  
ATOM    874  CA  SER A  59      -8.313   8.901  -3.416  1.00  0.54           C  
ATOM    875  C   SER A  59      -7.598   9.073  -2.068  1.00  0.51           C  
ATOM    876  O   SER A  59      -8.226   9.338  -1.043  1.00  0.66           O  
ATOM    877  CB  SER A  59      -9.052  10.183  -3.806  1.00  0.73           C  
ATOM    878  OG  SER A  59      -9.715  10.032  -5.065  1.00  1.33           O  
ATOM    879  H   SER A  59      -9.789   7.631  -2.597  1.00  0.46           H  
ATOM    880  HA  SER A  59      -7.571   8.694  -4.174  1.00  0.56           H  
ATOM    881  HB2 SER A  59      -9.788  10.411  -3.049  1.00  1.01           H  
ATOM    882  HB3 SER A  59      -8.345  10.997  -3.878  1.00  1.22           H  
ATOM    883  HG  SER A  59      -9.426   9.192  -5.446  1.00  1.65           H  
ATOM    884  N   ILE A  60      -6.314   8.869  -2.082  1.00  0.47           N  
ATOM    885  CA  ILE A  60      -5.457   9.062  -0.938  1.00  0.44           C  
ATOM    886  C   ILE A  60      -4.466  10.167  -1.289  1.00  0.35           C  
ATOM    887  O   ILE A  60      -3.652  10.003  -2.200  1.00  0.37           O  
ATOM    888  CB  ILE A  60      -4.703   7.746  -0.569  1.00  0.52           C  
ATOM    889  CG1 ILE A  60      -5.728   6.669  -0.179  1.00  0.73           C  
ATOM    890  CG2 ILE A  60      -3.682   7.981   0.560  1.00  0.50           C  
ATOM    891  CD1 ILE A  60      -5.140   5.316   0.128  1.00  0.61           C  
ATOM    892  H   ILE A  60      -5.886   8.573  -2.924  1.00  0.57           H  
ATOM    893  HA  ILE A  60      -6.068   9.381  -0.105  1.00  0.50           H  
ATOM    894  HB  ILE A  60      -4.164   7.411  -1.443  1.00  0.54           H  
ATOM    895 HG12 ILE A  60      -6.264   6.995   0.701  1.00  1.47           H  
ATOM    896 HG13 ILE A  60      -6.432   6.552  -0.989  1.00  1.30           H  
ATOM    897 HG21 ILE A  60      -3.161   7.061   0.790  1.00  1.11           H  
ATOM    898 HG22 ILE A  60      -4.191   8.327   1.448  1.00  1.13           H  
ATOM    899 HG23 ILE A  60      -2.965   8.725   0.248  1.00  1.15           H  
ATOM    900 HD11 ILE A  60      -4.625   4.935  -0.740  1.00  1.40           H  
ATOM    901 HD12 ILE A  60      -5.944   4.646   0.400  1.00  1.21           H  
ATOM    902 HD13 ILE A  60      -4.453   5.401   0.957  1.00  1.22           H  
ATOM    903  N   PRO A  61      -4.560  11.322  -0.611  1.00  0.38           N  
ATOM    904  CA  PRO A  61      -3.708  12.489  -0.896  1.00  0.40           C  
ATOM    905  C   PRO A  61      -2.213  12.176  -0.731  1.00  0.34           C  
ATOM    906  O   PRO A  61      -1.835  11.360   0.114  1.00  0.30           O  
ATOM    907  CB  PRO A  61      -4.167  13.527   0.133  1.00  0.52           C  
ATOM    908  CG  PRO A  61      -5.533  13.086   0.533  1.00  0.57           C  
ATOM    909  CD  PRO A  61      -5.497  11.591   0.492  1.00  0.50           C  
ATOM    910  HA  PRO A  61      -3.882  12.858  -1.895  1.00  0.45           H  
ATOM    911  HB2 PRO A  61      -3.488  13.532   0.973  1.00  0.56           H  
ATOM    912  HB3 PRO A  61      -4.190  14.506  -0.321  1.00  0.62           H  
ATOM    913  HG2 PRO A  61      -5.755  13.429   1.532  1.00  0.70           H  
ATOM    914  HG3 PRO A  61      -6.263  13.463  -0.167  1.00  0.65           H  
ATOM    915  HD2 PRO A  61      -5.116  11.202   1.425  1.00  0.57           H  
ATOM    916  HD3 PRO A  61      -6.473  11.179   0.281  1.00  0.59           H  
ATOM    917  N   ASP A  62      -1.387  12.851  -1.530  1.00  0.43           N  
ATOM    918  CA  ASP A  62       0.078  12.625  -1.603  1.00  0.48           C  
ATOM    919  C   ASP A  62       0.748  12.674  -0.246  1.00  0.43           C  
ATOM    920  O   ASP A  62       1.517  11.785   0.096  1.00  0.47           O  
ATOM    921  CB  ASP A  62       0.761  13.651  -2.526  1.00  0.71           C  
ATOM    922  CG  ASP A  62       0.351  13.555  -3.977  1.00  1.29           C  
ATOM    923  OD1 ASP A  62      -0.789  13.958  -4.316  1.00  1.64           O  
ATOM    924  OD2 ASP A  62       1.160  13.129  -4.809  1.00  2.10           O  
ATOM    925  H   ASP A  62      -1.776  13.544  -2.107  1.00  0.52           H  
ATOM    926  HA  ASP A  62       0.233  11.643  -2.026  1.00  0.54           H  
ATOM    927  HB2 ASP A  62       0.524  14.645  -2.179  1.00  1.41           H  
ATOM    928  HB3 ASP A  62       1.830  13.510  -2.462  1.00  1.26           H  
ATOM    929  N   ASP A  63       0.438  13.697   0.536  1.00  0.46           N  
ATOM    930  CA  ASP A  63       1.048  13.875   1.863  1.00  0.55           C  
ATOM    931  C   ASP A  63       0.713  12.714   2.761  1.00  0.46           C  
ATOM    932  O   ASP A  63       1.575  12.207   3.465  1.00  0.52           O  
ATOM    933  CB  ASP A  63       0.615  15.185   2.535  1.00  0.78           C  
ATOM    934  CG  ASP A  63       1.178  16.425   1.887  1.00  1.38           C  
ATOM    935  OD1 ASP A  63       0.743  16.786   0.761  1.00  2.18           O  
ATOM    936  OD2 ASP A  63       2.067  17.069   2.482  1.00  1.57           O  
ATOM    937  H   ASP A  63      -0.225  14.350   0.214  1.00  0.50           H  
ATOM    938  HA  ASP A  63       2.119  13.891   1.722  1.00  0.66           H  
ATOM    939  HB2 ASP A  63      -0.462  15.253   2.507  1.00  1.22           H  
ATOM    940  HB3 ASP A  63       0.932  15.162   3.567  1.00  1.27           H  
ATOM    941  N   VAL A  64      -0.534  12.282   2.700  1.00  0.42           N  
ATOM    942  CA  VAL A  64      -1.016  11.151   3.486  1.00  0.43           C  
ATOM    943  C   VAL A  64      -0.326   9.873   3.005  1.00  0.38           C  
ATOM    944  O   VAL A  64       0.204   9.110   3.806  1.00  0.47           O  
ATOM    945  CB  VAL A  64      -2.557  10.987   3.344  1.00  0.51           C  
ATOM    946  CG1 VAL A  64      -3.071   9.855   4.220  1.00  0.60           C  
ATOM    947  CG2 VAL A  64      -3.277  12.279   3.681  1.00  0.58           C  
ATOM    948  H   VAL A  64      -1.146  12.750   2.094  1.00  0.45           H  
ATOM    949  HA  VAL A  64      -0.765  11.321   4.524  1.00  0.51           H  
ATOM    950  HB  VAL A  64      -2.771  10.737   2.315  1.00  0.50           H  
ATOM    951 HG11 VAL A  64      -2.595   8.930   3.927  1.00  1.16           H  
ATOM    952 HG12 VAL A  64      -4.141   9.762   4.101  1.00  1.29           H  
ATOM    953 HG13 VAL A  64      -2.840  10.069   5.253  1.00  1.08           H  
ATOM    954 HG21 VAL A  64      -3.056  12.560   4.700  1.00  1.29           H  
ATOM    955 HG22 VAL A  64      -4.342  12.140   3.570  1.00  1.12           H  
ATOM    956 HG23 VAL A  64      -2.946  13.062   3.015  1.00  1.10           H  
ATOM    957  N   ALA A  65      -0.331   9.670   1.689  1.00  0.31           N  
ATOM    958  CA  ALA A  65       0.290   8.505   1.053  1.00  0.35           C  
ATOM    959  C   ALA A  65       1.766   8.394   1.411  1.00  0.43           C  
ATOM    960  O   ALA A  65       2.266   7.318   1.620  1.00  0.53           O  
ATOM    961  CB  ALA A  65       0.128   8.568  -0.457  1.00  0.40           C  
ATOM    962  H   ALA A  65      -0.774  10.337   1.116  1.00  0.31           H  
ATOM    963  HA  ALA A  65      -0.217   7.622   1.411  1.00  0.36           H  
ATOM    964  HB1 ALA A  65       0.532   7.668  -0.895  1.00  1.07           H  
ATOM    965  HB2 ALA A  65       0.675   9.420  -0.835  1.00  1.03           H  
ATOM    966  HB3 ALA A  65      -0.917   8.660  -0.709  1.00  1.18           H  
ATOM    967  N   GLY A  66       2.442   9.516   1.497  1.00  0.48           N  
ATOM    968  CA  GLY A  66       3.841   9.501   1.865  1.00  0.61           C  
ATOM    969  C   GLY A  66       4.063   9.270   3.357  1.00  0.63           C  
ATOM    970  O   GLY A  66       5.181   8.983   3.787  1.00  0.88           O  
ATOM    971  H   GLY A  66       1.997  10.362   1.264  1.00  0.49           H  
ATOM    972  HA2 GLY A  66       4.334   8.713   1.317  1.00  0.67           H  
ATOM    973  HA3 GLY A  66       4.283  10.449   1.591  1.00  0.73           H  
ATOM    974  N   ARG A  67       3.006   9.375   4.149  1.00  0.56           N  
ATOM    975  CA  ARG A  67       3.122   9.233   5.595  1.00  0.63           C  
ATOM    976  C   ARG A  67       2.607   7.904   6.111  1.00  0.51           C  
ATOM    977  O   ARG A  67       2.621   7.659   7.318  1.00  0.69           O  
ATOM    978  CB  ARG A  67       2.457  10.398   6.334  1.00  0.84           C  
ATOM    979  CG  ARG A  67       3.137  11.724   6.083  1.00  1.49           C  
ATOM    980  CD  ARG A  67       4.596  11.652   6.472  1.00  2.24           C  
ATOM    981  NE  ARG A  67       5.339  12.855   6.102  1.00  2.85           N  
ATOM    982  CZ  ARG A  67       6.423  13.305   6.741  1.00  3.81           C  
ATOM    983  NH1 ARG A  67       6.842  12.704   7.861  1.00  4.32           N  
ATOM    984  NH2 ARG A  67       7.086  14.345   6.259  1.00  4.63           N  
ATOM    985  H   ARG A  67       2.123   9.544   3.749  1.00  0.61           H  
ATOM    986  HA  ARG A  67       4.179   9.268   5.814  1.00  0.80           H  
ATOM    987  HB2 ARG A  67       1.429  10.475   6.013  1.00  0.95           H  
ATOM    988  HB3 ARG A  67       2.480  10.199   7.395  1.00  1.29           H  
ATOM    989  HG2 ARG A  67       3.062  11.967   5.034  1.00  2.16           H  
ATOM    990  HG3 ARG A  67       2.653  12.486   6.675  1.00  1.64           H  
ATOM    991  HD2 ARG A  67       4.656  11.519   7.542  1.00  2.63           H  
ATOM    992  HD3 ARG A  67       5.033  10.798   5.977  1.00  2.78           H  
ATOM    993  HE  ARG A  67       5.008  13.315   5.291  1.00  2.93           H  
ATOM    994 HH11 ARG A  67       6.366  11.918   8.273  1.00  4.14           H  
ATOM    995 HH12 ARG A  67       7.679  12.992   8.339  1.00  5.18           H  
ATOM    996 HH21 ARG A  67       6.810  14.805   5.401  1.00  4.70           H  
ATOM    997 HH22 ARG A  67       7.874  14.755   6.730  1.00  5.42           H  
ATOM    998  N   VAL A  68       2.159   7.049   5.233  1.00  0.39           N  
ATOM    999  CA  VAL A  68       1.730   5.732   5.655  1.00  0.37           C  
ATOM   1000  C   VAL A  68       2.918   4.787   5.723  1.00  0.38           C  
ATOM   1001  O   VAL A  68       3.166   4.016   4.825  1.00  0.58           O  
ATOM   1002  CB  VAL A  68       0.564   5.148   4.793  1.00  0.40           C  
ATOM   1003  CG1 VAL A  68      -0.702   5.917   5.077  1.00  0.50           C  
ATOM   1004  CG2 VAL A  68       0.866   5.196   3.295  1.00  0.42           C  
ATOM   1005  H   VAL A  68       2.128   7.290   4.283  1.00  0.48           H  
ATOM   1006  HA  VAL A  68       1.377   5.861   6.670  1.00  0.44           H  
ATOM   1007  HB  VAL A  68       0.405   4.120   5.088  1.00  0.46           H  
ATOM   1008 HG11 VAL A  68      -0.557   6.957   4.824  1.00  1.14           H  
ATOM   1009 HG12 VAL A  68      -0.948   5.829   6.124  1.00  1.19           H  
ATOM   1010 HG13 VAL A  68      -1.508   5.514   4.481  1.00  0.94           H  
ATOM   1011 HG21 VAL A  68       0.026   4.804   2.740  1.00  1.15           H  
ATOM   1012 HG22 VAL A  68       1.751   4.615   3.074  1.00  1.06           H  
ATOM   1013 HG23 VAL A  68       1.035   6.219   2.994  1.00  1.01           H  
ATOM   1014  N   ASP A  69       3.695   4.925   6.789  1.00  0.43           N  
ATOM   1015  CA  ASP A  69       4.930   4.166   6.993  1.00  0.52           C  
ATOM   1016  C   ASP A  69       4.696   2.681   7.174  1.00  0.35           C  
ATOM   1017  O   ASP A  69       5.646   1.895   7.164  1.00  0.33           O  
ATOM   1018  CB  ASP A  69       5.708   4.697   8.198  1.00  0.81           C  
ATOM   1019  CG  ASP A  69       5.047   4.481   9.539  1.00  1.27           C  
ATOM   1020  OD1 ASP A  69       4.069   5.191   9.875  1.00  1.49           O  
ATOM   1021  OD2 ASP A  69       5.535   3.643  10.306  1.00  2.03           O  
ATOM   1022  H   ASP A  69       3.457   5.576   7.484  1.00  0.59           H  
ATOM   1023  HA  ASP A  69       5.546   4.311   6.118  1.00  0.65           H  
ATOM   1024  HB2 ASP A  69       6.632   4.148   8.241  1.00  1.30           H  
ATOM   1025  HB3 ASP A  69       5.909   5.748   8.076  1.00  1.28           H  
ATOM   1026  N   THR A  70       3.472   2.300   7.337  1.00  0.32           N  
ATOM   1027  CA  THR A  70       3.120   0.937   7.537  1.00  0.27           C  
ATOM   1028  C   THR A  70       2.000   0.515   6.565  1.00  0.25           C  
ATOM   1029  O   THR A  70       1.041   1.274   6.330  1.00  0.28           O  
ATOM   1030  CB  THR A  70       2.715   0.737   9.006  1.00  0.35           C  
ATOM   1031  OG1 THR A  70       1.843   1.811   9.393  1.00  0.46           O  
ATOM   1032  CG2 THR A  70       3.947   0.762   9.894  1.00  0.41           C  
ATOM   1033  H   THR A  70       2.750   2.960   7.319  1.00  0.42           H  
ATOM   1034  HA  THR A  70       3.996   0.337   7.341  1.00  0.28           H  
ATOM   1035  HB  THR A  70       2.209  -0.210   9.119  1.00  0.39           H  
ATOM   1036  HG1 THR A  70       0.962   1.458   9.611  1.00  0.80           H  
ATOM   1037 HG21 THR A  70       4.463   1.701   9.727  1.00  1.17           H  
ATOM   1038 HG22 THR A  70       4.601  -0.058   9.636  1.00  0.99           H  
ATOM   1039 HG23 THR A  70       3.656   0.693  10.931  1.00  1.07           H  
ATOM   1040  N   PRO A  71       2.117  -0.690   5.963  1.00  0.26           N  
ATOM   1041  CA  PRO A  71       1.149  -1.209   4.979  1.00  0.27           C  
ATOM   1042  C   PRO A  71      -0.266  -1.343   5.537  1.00  0.25           C  
ATOM   1043  O   PRO A  71      -1.244  -1.255   4.784  1.00  0.27           O  
ATOM   1044  CB  PRO A  71       1.708  -2.585   4.612  1.00  0.33           C  
ATOM   1045  CG  PRO A  71       3.152  -2.493   4.939  1.00  0.37           C  
ATOM   1046  CD  PRO A  71       3.232  -1.633   6.162  1.00  0.31           C  
ATOM   1047  HA  PRO A  71       1.120  -0.586   4.097  1.00  0.30           H  
ATOM   1048  HB2 PRO A  71       1.216  -3.344   5.203  1.00  0.34           H  
ATOM   1049  HB3 PRO A  71       1.553  -2.775   3.560  1.00  0.36           H  
ATOM   1050  HG2 PRO A  71       3.545  -3.479   5.141  1.00  0.42           H  
ATOM   1051  HG3 PRO A  71       3.687  -2.033   4.121  1.00  0.41           H  
ATOM   1052  HD2 PRO A  71       3.087  -2.225   7.054  1.00  0.32           H  
ATOM   1053  HD3 PRO A  71       4.176  -1.111   6.197  1.00  0.35           H  
ATOM   1054  N   ARG A  72      -0.375  -1.537   6.854  1.00  0.24           N  
ATOM   1055  CA  ARG A  72      -1.673  -1.644   7.513  1.00  0.28           C  
ATOM   1056  C   ARG A  72      -2.453  -0.354   7.328  1.00  0.27           C  
ATOM   1057  O   ARG A  72      -3.635  -0.376   7.037  1.00  0.34           O  
ATOM   1058  CB  ARG A  72      -1.504  -1.952   9.003  1.00  0.39           C  
ATOM   1059  CG  ARG A  72      -2.817  -2.019   9.782  1.00  0.80           C  
ATOM   1060  CD  ARG A  72      -2.578  -2.356  11.239  1.00  1.03           C  
ATOM   1061  NE  ARG A  72      -2.018  -3.705  11.401  1.00  1.35           N  
ATOM   1062  CZ  ARG A  72      -0.912  -4.004  12.086  1.00  2.07           C  
ATOM   1063  NH1 ARG A  72      -0.146  -3.045  12.571  1.00  2.71           N  
ATOM   1064  NH2 ARG A  72      -0.555  -5.266  12.255  1.00  2.59           N  
ATOM   1065  H   ARG A  72       0.448  -1.601   7.386  1.00  0.25           H  
ATOM   1066  HA  ARG A  72      -2.214  -2.451   7.042  1.00  0.37           H  
ATOM   1067  HB2 ARG A  72      -1.001  -2.902   9.110  1.00  0.74           H  
ATOM   1068  HB3 ARG A  72      -0.891  -1.181   9.445  1.00  0.89           H  
ATOM   1069  HG2 ARG A  72      -3.312  -1.060   9.725  1.00  1.38           H  
ATOM   1070  HG3 ARG A  72      -3.447  -2.777   9.342  1.00  1.42           H  
ATOM   1071  HD2 ARG A  72      -1.892  -1.633  11.654  1.00  1.48           H  
ATOM   1072  HD3 ARG A  72      -3.519  -2.302  11.765  1.00  1.58           H  
ATOM   1073  HE  ARG A  72      -2.558  -4.420  10.973  1.00  1.57           H  
ATOM   1074 HH11 ARG A  72      -0.332  -2.061  12.451  1.00  2.79           H  
ATOM   1075 HH12 ARG A  72       0.682  -3.278  13.105  1.00  3.40           H  
ATOM   1076 HH21 ARG A  72      -1.092  -6.041  11.893  1.00  2.71           H  
ATOM   1077 HH22 ARG A  72       0.301  -5.507  12.733  1.00  3.16           H  
ATOM   1078  N   GLU A  73      -1.759   0.749   7.461  1.00  0.24           N  
ATOM   1079  CA  GLU A  73      -2.328   2.071   7.301  1.00  0.28           C  
ATOM   1080  C   GLU A  73      -2.755   2.325   5.860  1.00  0.25           C  
ATOM   1081  O   GLU A  73      -3.829   2.855   5.626  1.00  0.26           O  
ATOM   1082  CB  GLU A  73      -1.335   3.129   7.795  1.00  0.34           C  
ATOM   1083  CG  GLU A  73      -1.353   3.384   9.309  1.00  0.46           C  
ATOM   1084  CD  GLU A  73      -1.423   2.131  10.169  1.00  1.12           C  
ATOM   1085  OE1 GLU A  73      -0.561   1.238  10.047  1.00  1.97           O  
ATOM   1086  OE2 GLU A  73      -2.343   2.044  11.006  1.00  1.36           O  
ATOM   1087  H   GLU A  73      -0.810   0.687   7.704  1.00  0.24           H  
ATOM   1088  HA  GLU A  73      -3.209   2.114   7.924  1.00  0.33           H  
ATOM   1089  HB2 GLU A  73      -0.337   2.809   7.528  1.00  0.35           H  
ATOM   1090  HB3 GLU A  73      -1.541   4.063   7.292  1.00  0.37           H  
ATOM   1091  HG2 GLU A  73      -0.452   3.916   9.575  1.00  1.11           H  
ATOM   1092  HG3 GLU A  73      -2.206   4.006   9.533  1.00  1.20           H  
ATOM   1093  N   LEU A  74      -1.932   1.899   4.899  1.00  0.24           N  
ATOM   1094  CA  LEU A  74      -2.266   2.054   3.472  1.00  0.25           C  
ATOM   1095  C   LEU A  74      -3.547   1.259   3.187  1.00  0.25           C  
ATOM   1096  O   LEU A  74      -4.509   1.781   2.607  1.00  0.26           O  
ATOM   1097  CB  LEU A  74      -1.091   1.551   2.586  1.00  0.28           C  
ATOM   1098  CG  LEU A  74      -1.056   1.973   1.086  1.00  0.35           C  
ATOM   1099  CD1 LEU A  74      -2.119   1.274   0.252  1.00  0.93           C  
ATOM   1100  CD2 LEU A  74      -1.185   3.483   0.951  1.00  0.88           C  
ATOM   1101  H   LEU A  74      -1.081   1.491   5.164  1.00  0.26           H  
ATOM   1102  HA  LEU A  74      -2.451   3.102   3.283  1.00  0.26           H  
ATOM   1103  HB2 LEU A  74      -0.151   1.830   3.037  1.00  0.27           H  
ATOM   1104  HB3 LEU A  74      -1.174   0.473   2.592  1.00  0.33           H  
ATOM   1105  HG  LEU A  74      -0.095   1.691   0.680  1.00  0.82           H  
ATOM   1106 HD11 LEU A  74      -1.963   0.206   0.292  1.00  1.57           H  
ATOM   1107 HD12 LEU A  74      -2.053   1.610  -0.773  1.00  1.39           H  
ATOM   1108 HD13 LEU A  74      -3.096   1.510   0.647  1.00  1.55           H  
ATOM   1109 HD21 LEU A  74      -1.174   3.756  -0.093  1.00  1.46           H  
ATOM   1110 HD22 LEU A  74      -0.355   3.958   1.455  1.00  1.61           H  
ATOM   1111 HD23 LEU A  74      -2.112   3.807   1.401  1.00  1.33           H  
ATOM   1112  N   LEU A  75      -3.565   0.016   3.652  1.00  0.26           N  
ATOM   1113  CA  LEU A  75      -4.718  -0.850   3.498  1.00  0.29           C  
ATOM   1114  C   LEU A  75      -5.920  -0.287   4.233  1.00  0.29           C  
ATOM   1115  O   LEU A  75      -7.021  -0.400   3.760  1.00  0.33           O  
ATOM   1116  CB  LEU A  75      -4.407  -2.284   3.979  1.00  0.34           C  
ATOM   1117  CG  LEU A  75      -5.597  -3.278   4.055  1.00  0.40           C  
ATOM   1118  CD1 LEU A  75      -6.293  -3.451   2.708  1.00  0.50           C  
ATOM   1119  CD2 LEU A  75      -5.130  -4.626   4.588  1.00  0.45           C  
ATOM   1120  H   LEU A  75      -2.767  -0.330   4.113  1.00  0.27           H  
ATOM   1121  HA  LEU A  75      -4.953  -0.885   2.444  1.00  0.32           H  
ATOM   1122  HB2 LEU A  75      -3.671  -2.704   3.308  1.00  0.38           H  
ATOM   1123  HB3 LEU A  75      -3.965  -2.216   4.962  1.00  0.34           H  
ATOM   1124  HG  LEU A  75      -6.327  -2.883   4.746  1.00  0.41           H  
ATOM   1125 HD11 LEU A  75      -7.137  -4.119   2.823  1.00  1.20           H  
ATOM   1126 HD12 LEU A  75      -5.607  -3.864   1.985  1.00  1.00           H  
ATOM   1127 HD13 LEU A  75      -6.655  -2.493   2.364  1.00  1.14           H  
ATOM   1128 HD21 LEU A  75      -5.972  -5.302   4.639  1.00  1.04           H  
ATOM   1129 HD22 LEU A  75      -4.707  -4.499   5.574  1.00  1.17           H  
ATOM   1130 HD23 LEU A  75      -4.382  -5.033   3.926  1.00  1.02           H  
ATOM   1131  N   ASP A  76      -5.686   0.357   5.362  1.00  0.28           N  
ATOM   1132  CA  ASP A  76      -6.768   0.890   6.188  1.00  0.32           C  
ATOM   1133  C   ASP A  76      -7.378   2.125   5.564  1.00  0.29           C  
ATOM   1134  O   ASP A  76      -8.592   2.319   5.617  1.00  0.33           O  
ATOM   1135  CB  ASP A  76      -6.301   1.175   7.612  1.00  0.37           C  
ATOM   1136  CG  ASP A  76      -7.419   1.661   8.496  1.00  0.47           C  
ATOM   1137  OD1 ASP A  76      -8.382   0.903   8.727  1.00  0.60           O  
ATOM   1138  OD2 ASP A  76      -7.355   2.818   8.978  1.00  0.54           O  
ATOM   1139  H   ASP A  76      -4.757   0.479   5.654  1.00  0.28           H  
ATOM   1140  HA  ASP A  76      -7.534   0.130   6.221  1.00  0.37           H  
ATOM   1141  HB2 ASP A  76      -5.898   0.269   8.040  1.00  0.41           H  
ATOM   1142  HB3 ASP A  76      -5.529   1.929   7.585  1.00  0.37           H  
ATOM   1143  N   LEU A  77      -6.546   2.941   4.947  1.00  0.24           N  
ATOM   1144  CA  LEU A  77      -7.021   4.112   4.233  1.00  0.24           C  
ATOM   1145  C   LEU A  77      -7.976   3.691   3.134  1.00  0.24           C  
ATOM   1146  O   LEU A  77      -9.104   4.198   3.037  1.00  0.28           O  
ATOM   1147  CB  LEU A  77      -5.871   4.900   3.613  1.00  0.27           C  
ATOM   1148  CG  LEU A  77      -4.876   5.562   4.556  1.00  0.33           C  
ATOM   1149  CD1 LEU A  77      -3.851   6.315   3.748  1.00  0.43           C  
ATOM   1150  CD2 LEU A  77      -5.580   6.501   5.516  1.00  0.44           C  
ATOM   1151  H   LEU A  77      -5.579   2.762   4.998  1.00  0.23           H  
ATOM   1152  HA  LEU A  77      -7.547   4.743   4.935  1.00  0.28           H  
ATOM   1153  HB2 LEU A  77      -5.317   4.225   2.977  1.00  0.27           H  
ATOM   1154  HB3 LEU A  77      -6.304   5.665   2.986  1.00  0.32           H  
ATOM   1155  HG  LEU A  77      -4.351   4.809   5.128  1.00  0.30           H  
ATOM   1156 HD11 LEU A  77      -3.141   6.784   4.413  1.00  1.06           H  
ATOM   1157 HD12 LEU A  77      -4.344   7.075   3.159  1.00  1.17           H  
ATOM   1158 HD13 LEU A  77      -3.333   5.632   3.092  1.00  1.10           H  
ATOM   1159 HD21 LEU A  77      -6.085   7.274   4.956  1.00  1.07           H  
ATOM   1160 HD22 LEU A  77      -4.857   6.950   6.179  1.00  1.06           H  
ATOM   1161 HD23 LEU A  77      -6.305   5.945   6.093  1.00  1.06           H  
ATOM   1162  N   ILE A  78      -7.549   2.719   2.339  1.00  0.23           N  
ATOM   1163  CA  ILE A  78      -8.371   2.234   1.254  1.00  0.25           C  
ATOM   1164  C   ILE A  78      -9.512   1.385   1.810  1.00  0.29           C  
ATOM   1165  O   ILE A  78     -10.546   1.284   1.218  1.00  0.32           O  
ATOM   1166  CB  ILE A  78      -7.577   1.398   0.214  1.00  0.27           C  
ATOM   1167  CG1 ILE A  78      -6.284   2.091  -0.179  1.00  0.28           C  
ATOM   1168  CG2 ILE A  78      -8.420   1.165  -1.033  1.00  0.41           C  
ATOM   1169  CD1 ILE A  78      -5.531   1.371  -1.268  1.00  0.32           C  
ATOM   1170  H   ILE A  78      -6.654   2.342   2.492  1.00  0.24           H  
ATOM   1171  HA  ILE A  78      -8.799   3.095   0.762  1.00  0.26           H  
ATOM   1172  HB  ILE A  78      -7.346   0.440   0.657  1.00  0.31           H  
ATOM   1173 HG12 ILE A  78      -6.507   3.087  -0.532  1.00  0.35           H  
ATOM   1174 HG13 ILE A  78      -5.641   2.155   0.685  1.00  0.29           H  
ATOM   1175 HG21 ILE A  78      -9.301   0.604  -0.760  1.00  1.08           H  
ATOM   1176 HG22 ILE A  78      -7.846   0.606  -1.757  1.00  0.97           H  
ATOM   1177 HG23 ILE A  78      -8.714   2.114  -1.457  1.00  1.09           H  
ATOM   1178 HD11 ILE A  78      -6.090   1.494  -2.187  1.00  1.01           H  
ATOM   1179 HD12 ILE A  78      -5.512   0.320  -1.005  1.00  1.00           H  
ATOM   1180 HD13 ILE A  78      -4.530   1.763  -1.367  1.00  1.09           H  
ATOM   1181  N   ASN A  79      -9.310   0.828   2.981  1.00  0.33           N  
ATOM   1182  CA  ASN A  79     -10.308  -0.016   3.655  1.00  0.41           C  
ATOM   1183  C   ASN A  79     -11.541   0.814   3.933  1.00  0.41           C  
ATOM   1184  O   ASN A  79     -12.658   0.399   3.655  1.00  0.53           O  
ATOM   1185  CB  ASN A  79      -9.728  -0.541   4.970  1.00  0.53           C  
ATOM   1186  CG  ASN A  79     -10.000  -1.996   5.224  1.00  0.71           C  
ATOM   1187  OD1 ASN A  79     -10.968  -2.355   5.873  1.00  1.20           O  
ATOM   1188  ND2 ASN A  79      -9.125  -2.837   4.728  1.00  0.71           N  
ATOM   1189  H   ASN A  79      -8.436   0.965   3.410  1.00  0.33           H  
ATOM   1190  HA  ASN A  79     -10.560  -0.846   3.012  1.00  0.44           H  
ATOM   1191  HB2 ASN A  79      -8.656  -0.403   4.958  1.00  0.56           H  
ATOM   1192  HB3 ASN A  79     -10.141   0.034   5.786  1.00  0.71           H  
ATOM   1193 HD21 ASN A  79      -8.362  -2.463   4.235  1.00  0.88           H  
ATOM   1194 HD22 ASN A  79      -9.242  -3.810   4.862  1.00  0.84           H  
ATOM   1195  N   GLY A  80     -11.311   2.019   4.429  1.00  0.39           N  
ATOM   1196  CA  GLY A  80     -12.399   2.921   4.691  1.00  0.45           C  
ATOM   1197  C   GLY A  80     -12.971   3.486   3.407  1.00  0.43           C  
ATOM   1198  O   GLY A  80     -14.170   3.657   3.284  1.00  0.55           O  
ATOM   1199  H   GLY A  80     -10.385   2.286   4.627  1.00  0.39           H  
ATOM   1200  HA2 GLY A  80     -13.175   2.392   5.223  1.00  0.52           H  
ATOM   1201  HA3 GLY A  80     -12.040   3.738   5.301  1.00  0.48           H  
ATOM   1202  N   ALA A  81     -12.107   3.718   2.434  1.00  0.34           N  
ATOM   1203  CA  ALA A  81     -12.506   4.312   1.167  1.00  0.36           C  
ATOM   1204  C   ALA A  81     -13.350   3.343   0.340  1.00  0.34           C  
ATOM   1205  O   ALA A  81     -14.396   3.712  -0.198  1.00  0.42           O  
ATOM   1206  CB  ALA A  81     -11.276   4.764   0.394  1.00  0.38           C  
ATOM   1207  H   ALA A  81     -11.173   3.459   2.572  1.00  0.31           H  
ATOM   1208  HA  ALA A  81     -13.104   5.183   1.392  1.00  0.44           H  
ATOM   1209  HB1 ALA A  81     -10.668   3.906   0.146  1.00  1.03           H  
ATOM   1210  HB2 ALA A  81     -10.695   5.444   1.001  1.00  1.09           H  
ATOM   1211  HB3 ALA A  81     -11.581   5.262  -0.515  1.00  1.11           H  
ATOM   1212  N   LEU A  82     -12.912   2.091   0.296  1.00  0.29           N  
ATOM   1213  CA  LEU A  82     -13.575   1.024  -0.448  1.00  0.31           C  
ATOM   1214  C   LEU A  82     -14.912   0.658   0.151  1.00  0.40           C  
ATOM   1215  O   LEU A  82     -15.774   0.060  -0.518  1.00  0.53           O  
ATOM   1216  CB  LEU A  82     -12.702  -0.219  -0.528  1.00  0.33           C  
ATOM   1217  CG  LEU A  82     -11.495  -0.176  -1.457  1.00  0.36           C  
ATOM   1218  CD1 LEU A  82     -10.802  -1.521  -1.457  1.00  0.47           C  
ATOM   1219  CD2 LEU A  82     -11.929   0.185  -2.854  1.00  0.41           C  
ATOM   1220  H   LEU A  82     -12.090   1.860   0.786  1.00  0.28           H  
ATOM   1221  HA  LEU A  82     -13.742   1.383  -1.452  1.00  0.31           H  
ATOM   1222  HB2 LEU A  82     -12.336  -0.424   0.467  1.00  0.37           H  
ATOM   1223  HB3 LEU A  82     -13.329  -1.044  -0.824  1.00  0.38           H  
ATOM   1224  HG  LEU A  82     -10.767   0.552  -1.124  1.00  0.34           H  
ATOM   1225 HD11 LEU A  82     -11.488  -2.280  -1.804  1.00  1.21           H  
ATOM   1226 HD12 LEU A  82     -10.480  -1.758  -0.454  1.00  1.02           H  
ATOM   1227 HD13 LEU A  82      -9.943  -1.487  -2.111  1.00  1.17           H  
ATOM   1228 HD21 LEU A  82     -12.408   1.154  -2.844  1.00  1.04           H  
ATOM   1229 HD22 LEU A  82     -12.627  -0.555  -3.216  1.00  1.13           H  
ATOM   1230 HD23 LEU A  82     -11.067   0.218  -3.504  1.00  1.13           H  
ATOM   1231  N   ALA A  83     -15.092   1.005   1.409  1.00  0.44           N  
ATOM   1232  CA  ALA A  83     -16.337   0.768   2.096  1.00  0.56           C  
ATOM   1233  C   ALA A  83     -17.430   1.633   1.486  1.00  0.67           C  
ATOM   1234  O   ALA A  83     -18.619   1.284   1.531  1.00  0.80           O  
ATOM   1235  CB  ALA A  83     -16.191   1.043   3.580  1.00  0.67           C  
ATOM   1236  H   ALA A  83     -14.349   1.433   1.886  1.00  0.46           H  
ATOM   1237  HA  ALA A  83     -16.598  -0.272   1.957  1.00  0.62           H  
ATOM   1238  HB1 ALA A  83     -17.121   0.822   4.082  1.00  1.24           H  
ATOM   1239  HB2 ALA A  83     -15.941   2.082   3.730  1.00  1.30           H  
ATOM   1240  HB3 ALA A  83     -15.407   0.422   3.986  1.00  1.11           H  
ATOM   1241  N   GLU A  84     -17.028   2.752   0.911  1.00  0.78           N  
ATOM   1242  CA  GLU A  84     -17.948   3.623   0.230  1.00  1.04           C  
ATOM   1243  C   GLU A  84     -17.862   3.447  -1.282  1.00  1.08           C  
ATOM   1244  O   GLU A  84     -18.876   3.214  -1.936  1.00  1.41           O  
ATOM   1245  CB  GLU A  84     -17.754   5.107   0.589  1.00  1.29           C  
ATOM   1246  CG  GLU A  84     -18.223   5.525   1.981  1.00  1.69           C  
ATOM   1247  CD  GLU A  84     -17.382   5.004   3.114  1.00  2.22           C  
ATOM   1248  OE1 GLU A  84     -16.267   5.506   3.333  1.00  3.00           O  
ATOM   1249  OE2 GLU A  84     -17.776   4.009   3.736  1.00  2.44           O  
ATOM   1250  H   GLU A  84     -16.074   2.984   0.944  1.00  0.79           H  
ATOM   1251  HA  GLU A  84     -18.941   3.326   0.537  1.00  1.16           H  
ATOM   1252  HB2 GLU A  84     -16.701   5.336   0.520  1.00  1.74           H  
ATOM   1253  HB3 GLU A  84     -18.281   5.705  -0.138  1.00  1.68           H  
ATOM   1254  HG2 GLU A  84     -18.220   6.603   2.035  1.00  2.07           H  
ATOM   1255  HG3 GLU A  84     -19.236   5.175   2.114  1.00  2.29           H  
ATOM   1256  N   ALA A  85     -16.667   3.533  -1.828  1.00  1.08           N  
ATOM   1257  CA  ALA A  85     -16.488   3.487  -3.265  1.00  1.26           C  
ATOM   1258  C   ALA A  85     -15.560   2.376  -3.677  1.00  1.86           C  
ATOM   1259  O   ALA A  85     -14.544   2.156  -3.045  1.00  2.41           O  
ATOM   1260  CB  ALA A  85     -15.939   4.806  -3.765  1.00  1.50           C  
ATOM   1261  H   ALA A  85     -15.862   3.607  -1.264  1.00  1.18           H  
ATOM   1262  HA  ALA A  85     -17.455   3.340  -3.722  1.00  1.54           H  
ATOM   1263  HB1 ALA A  85     -14.957   4.965  -3.345  1.00  1.88           H  
ATOM   1264  HB2 ALA A  85     -16.598   5.607  -3.466  1.00  1.99           H  
ATOM   1265  HB3 ALA A  85     -15.868   4.777  -4.843  1.00  1.91           H  
ATOM   1266  N   ALA A  86     -15.922   1.704  -4.742  1.00  2.51           N  
ATOM   1267  CA  ALA A  86     -15.137   0.644  -5.336  1.00  3.40           C  
ATOM   1268  C   ALA A  86     -15.697   0.381  -6.713  1.00  3.97           C  
ATOM   1269  O   ALA A  86     -16.646  -0.422  -6.828  1.00  4.31           O  
ATOM   1270  CB  ALA A  86     -15.177  -0.629  -4.491  1.00  4.16           C  
ATOM   1271  OXT ALA A  86     -15.258   1.040  -7.694  1.00  4.46           O  
ATOM   1272  H   ALA A  86     -16.762   1.949  -5.194  1.00  2.74           H  
ATOM   1273  HA  ALA A  86     -14.117   0.988  -5.428  1.00  3.47           H  
ATOM   1274  HB1 ALA A  86     -14.776  -0.425  -3.509  1.00  4.35           H  
ATOM   1275  HB2 ALA A  86     -14.589  -1.398  -4.968  1.00  4.64           H  
ATOM   1276  HB3 ALA A  86     -16.200  -0.962  -4.399  1.00  4.45           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXM A  87       8.597  10.796  -1.445  1.00  1.21           P  
HETATM 1279  O26 SXM A  87       8.452  10.480  -2.883  1.00  1.74           O  
HETATM 1280  O23 SXM A  87       9.746  11.660  -1.029  1.00  1.80           O  
HETATM 1281  O27 SXM A  87       7.270  11.424  -0.916  1.00  1.38           O  
HETATM 1282  C28 SXM A  87       6.829  12.690  -1.486  1.00  1.45           C  
HETATM 1283  C29 SXM A  87       5.459  13.105  -0.927  1.00  1.80           C  
HETATM 1284  C30 SXM A  87       4.459  12.009  -1.262  1.00  2.11           C  
HETATM 1285  C31 SXM A  87       5.546  13.275   0.594  1.00  2.36           C  
HETATM 1286  C32 SXM A  87       5.012  14.487  -1.550  1.00  2.39           C  
HETATM 1287  O33 SXM A  87       3.853  15.024  -0.898  1.00  2.90           O  
HETATM 1288  C34 SXM A  87       4.755  14.448  -3.067  1.00  3.07           C  
HETATM 1289  O35 SXM A  87       5.245  13.592  -3.824  1.00  3.59           O  
HETATM 1290  N36 SXM A  87       3.963  15.402  -3.489  1.00  3.60           N  
HETATM 1291  C37 SXM A  87       3.561  15.603  -4.877  1.00  4.62           C  
HETATM 1292  C38 SXM A  87       2.432  16.624  -5.008  1.00  5.30           C  
HETATM 1293  C39 SXM A  87       2.800  18.015  -4.494  1.00  5.85           C  
HETATM 1294  O40 SXM A  87       3.968  18.336  -4.230  1.00  6.03           O  
HETATM 1295  N41 SXM A  87       1.778  18.831  -4.366  1.00  6.44           N  
HETATM 1296  C42 SXM A  87       1.871  20.199  -3.898  1.00  7.23           C  
HETATM 1297  C43 SXM A  87       0.526  20.724  -3.452  1.00  7.98           C  
HETATM 1298  S1  SXM A  87       0.624  22.408  -3.146  1.00  8.65           S  
HETATM 1299  C1  SXM A  87      -1.042  22.668  -2.724  1.00  9.38           C  
HETATM 1300  O1  SXM A  87      -1.840  21.752  -2.375  1.00  9.42           O  
HETATM 1301  C2  SXM A  87      -1.496  24.115  -2.856  1.00 10.27           C  
HETATM 1302  C3  SXM A  87      -2.205  24.473  -4.162  1.00 10.74           C  
HETATM 1303  O3A SXM A  87      -2.278  23.628  -5.091  1.00 10.77           O  
HETATM 1304  O3B SXM A  87      -2.702  25.624  -4.295  1.00 11.31           O  
HETATM 1305  H28 SXM A  87       7.558  13.449  -1.247  1.00  1.90           H  
HETATM 1306 H28A SXM A  87       6.757  12.583  -2.559  1.00  1.71           H  
HETATM 1307  H30 SXM A  87       3.488  12.278  -0.872  1.00  2.41           H  
HETATM 1308 H30A SXM A  87       4.781  11.079  -0.817  1.00  2.48           H  
HETATM 1309 H30B SXM A  87       4.397  11.895  -2.334  1.00  2.45           H  
HETATM 1310  H31 SXM A  87       6.274  14.038   0.827  1.00  2.72           H  
HETATM 1311 H31A SXM A  87       5.840  12.338   1.044  1.00  2.71           H  
HETATM 1312 H31B SXM A  87       4.579  13.573   0.972  1.00  2.80           H  
HETATM 1313  H32 SXM A  87       5.808  15.202  -1.390  1.00  2.82           H  
HETATM 1314 HO33 SXM A  87       3.109  14.939  -1.509  1.00  3.21           H  
HETATM 1315 HN36 SXM A  87       3.617  16.041  -2.826  1.00  3.57           H  
HETATM 1316  H37 SXM A  87       3.222  14.656  -5.271  1.00  4.93           H  
HETATM 1317 H37A SXM A  87       4.415  15.946  -5.445  1.00  4.93           H  
HETATM 1318  H38 SXM A  87       2.167  16.712  -6.051  1.00  5.53           H  
HETATM 1319 H38A SXM A  87       1.578  16.265  -4.454  1.00  5.57           H  
HETATM 1320 HN41 SXM A  87       0.883  18.493  -4.604  1.00  6.52           H  
HETATM 1321  H42 SXM A  87       2.579  20.269  -3.087  1.00  7.44           H  
HETATM 1322 H42A SXM A  87       2.208  20.819  -4.716  1.00  7.35           H  
HETATM 1323  H43 SXM A  87       0.195  20.206  -2.563  1.00  8.27           H  
HETATM 1324 H43A SXM A  87      -0.185  20.566  -4.250  1.00  8.08           H  
HETATM 1325  H2  SXM A  87      -0.597  24.717  -2.823  1.00 10.55           H  
HETATM 1326  H2A SXM A  87      -2.138  24.381  -2.030  1.00 10.54           H  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1     -19.697  -4.079   4.907  1.00  5.03           N  
ATOM      2  CA  MET A   1     -18.679  -4.892   4.276  1.00  4.76           C  
ATOM      3  C   MET A   1     -18.731  -4.691   2.777  1.00  3.89           C  
ATOM      4  O   MET A   1     -19.807  -4.683   2.186  1.00  4.03           O  
ATOM      5  CB  MET A   1     -18.795  -6.384   4.668  1.00  5.45           C  
ATOM      6  CG  MET A   1     -20.116  -7.056   4.312  1.00  5.99           C  
ATOM      7  SD  MET A   1     -20.176  -8.791   4.827  1.00  6.77           S  
ATOM      8  CE  MET A   1     -20.019  -8.638   6.611  1.00  7.41           C  
ATOM      9  H1  MET A   1     -19.756  -4.207   5.939  1.00  5.31           H  
ATOM     10  H2  MET A   1     -20.631  -4.264   4.479  1.00  5.18           H  
ATOM     11  H3  MET A   1     -19.460  -3.082   4.708  1.00  5.20           H  
ATOM     12  HA  MET A   1     -17.728  -4.505   4.612  1.00  5.14           H  
ATOM     13  HB2 MET A   1     -18.007  -6.930   4.172  1.00  5.82           H  
ATOM     14  HB3 MET A   1     -18.648  -6.469   5.736  1.00  5.66           H  
ATOM     15  HG2 MET A   1     -20.923  -6.528   4.798  1.00  6.28           H  
ATOM     16  HG3 MET A   1     -20.245  -7.010   3.241  1.00  6.03           H  
ATOM     17  HE1 MET A   1     -20.837  -8.051   6.999  1.00  7.66           H  
ATOM     18  HE2 MET A   1     -19.085  -8.150   6.847  1.00  7.44           H  
ATOM     19  HE3 MET A   1     -20.036  -9.620   7.059  1.00  7.79           H  
ATOM     20  N   ALA A   2     -17.582  -4.504   2.181  1.00  3.31           N  
ATOM     21  CA  ALA A   2     -17.470  -4.240   0.764  1.00  2.65           C  
ATOM     22  C   ALA A   2     -16.236  -4.929   0.227  1.00  1.95           C  
ATOM     23  O   ALA A   2     -15.529  -5.611   0.983  1.00  2.26           O  
ATOM     24  CB  ALA A   2     -17.363  -2.735   0.539  1.00  3.04           C  
ATOM     25  H   ALA A   2     -16.751  -4.546   2.712  1.00  3.56           H  
ATOM     26  HA  ALA A   2     -18.353  -4.606   0.262  1.00  2.82           H  
ATOM     27  HB1 ALA A   2     -18.247  -2.248   0.922  1.00  3.20           H  
ATOM     28  HB2 ALA A   2     -17.263  -2.536  -0.518  1.00  3.30           H  
ATOM     29  HB3 ALA A   2     -16.491  -2.362   1.056  1.00  3.51           H  
ATOM     30  N   THR A   3     -15.972  -4.776  -1.052  1.00  1.57           N  
ATOM     31  CA  THR A   3     -14.787  -5.336  -1.638  1.00  1.53           C  
ATOM     32  C   THR A   3     -13.599  -4.465  -1.254  1.00  1.16           C  
ATOM     33  O   THR A   3     -13.471  -3.323  -1.716  1.00  1.58           O  
ATOM     34  CB  THR A   3     -14.927  -5.371  -3.158  1.00  2.24           C  
ATOM     35  OG1 THR A   3     -16.116  -6.104  -3.515  1.00  2.68           O  
ATOM     36  CG2 THR A   3     -13.717  -6.021  -3.822  1.00  3.11           C  
ATOM     37  H   THR A   3     -16.582  -4.255  -1.625  1.00  1.87           H  
ATOM     38  HA  THR A   3     -14.643  -6.338  -1.280  1.00  1.90           H  
ATOM     39  HB  THR A   3     -14.998  -4.344  -3.458  1.00  2.50           H  
ATOM     40  HG1 THR A   3     -16.409  -6.570  -2.716  1.00  2.97           H  
ATOM     41 HG21 THR A   3     -13.615  -7.034  -3.464  1.00  3.49           H  
ATOM     42 HG22 THR A   3     -12.827  -5.461  -3.572  1.00  3.44           H  
ATOM     43 HG23 THR A   3     -13.852  -6.029  -4.893  1.00  3.59           H  
ATOM     44  N   LEU A   4     -12.789  -4.968  -0.365  1.00  1.02           N  
ATOM     45  CA  LEU A   4     -11.635  -4.253   0.093  1.00  0.75           C  
ATOM     46  C   LEU A   4     -10.408  -4.912  -0.469  1.00  0.71           C  
ATOM     47  O   LEU A   4     -10.499  -5.914  -1.185  1.00  0.97           O  
ATOM     48  CB  LEU A   4     -11.551  -4.258   1.631  1.00  0.70           C  
ATOM     49  CG  LEU A   4     -12.774  -3.754   2.396  1.00  0.76           C  
ATOM     50  CD1 LEU A   4     -12.524  -3.773   3.889  1.00  1.20           C  
ATOM     51  CD2 LEU A   4     -13.192  -2.370   1.946  1.00  1.38           C  
ATOM     52  H   LEU A   4     -12.961  -5.871  -0.021  1.00  1.53           H  
ATOM     53  HA  LEU A   4     -11.689  -3.231  -0.253  1.00  0.94           H  
ATOM     54  HB2 LEU A   4     -11.359  -5.272   1.948  1.00  0.91           H  
ATOM     55  HB3 LEU A   4     -10.704  -3.651   1.918  1.00  0.90           H  
ATOM     56  HG  LEU A   4     -13.580  -4.439   2.190  1.00  1.15           H  
ATOM     57 HD11 LEU A   4     -12.307  -4.781   4.207  1.00  1.77           H  
ATOM     58 HD12 LEU A   4     -13.413  -3.419   4.391  1.00  1.72           H  
ATOM     59 HD13 LEU A   4     -11.690  -3.127   4.126  1.00  1.63           H  
ATOM     60 HD21 LEU A   4     -12.386  -1.672   2.123  1.00  1.83           H  
ATOM     61 HD22 LEU A   4     -14.066  -2.058   2.498  1.00  2.00           H  
ATOM     62 HD23 LEU A   4     -13.419  -2.388   0.890  1.00  1.77           H  
ATOM     63  N   LEU A   5      -9.274  -4.359  -0.170  1.00  0.58           N  
ATOM     64  CA  LEU A   5      -8.039  -4.964  -0.548  1.00  0.50           C  
ATOM     65  C   LEU A   5      -7.683  -5.987   0.481  1.00  0.43           C  
ATOM     66  O   LEU A   5      -7.887  -5.754   1.683  1.00  0.50           O  
ATOM     67  CB  LEU A   5      -6.911  -3.927  -0.655  1.00  0.47           C  
ATOM     68  CG  LEU A   5      -7.056  -2.895  -1.738  1.00  0.53           C  
ATOM     69  CD1 LEU A   5      -5.845  -2.003  -1.749  1.00  0.72           C  
ATOM     70  CD2 LEU A   5      -7.223  -3.564  -3.068  1.00  0.97           C  
ATOM     71  H   LEU A   5      -9.262  -3.521   0.333  1.00  0.70           H  
ATOM     72  HA  LEU A   5      -8.169  -5.446  -1.507  1.00  0.57           H  
ATOM     73  HB2 LEU A   5      -6.823  -3.371   0.267  1.00  0.66           H  
ATOM     74  HB3 LEU A   5      -5.985  -4.453  -0.830  1.00  0.57           H  
ATOM     75  HG  LEU A   5      -7.929  -2.288  -1.548  1.00  0.93           H  
ATOM     76 HD11 LEU A   5      -5.753  -1.506  -0.794  1.00  1.26           H  
ATOM     77 HD12 LEU A   5      -5.949  -1.264  -2.530  1.00  1.35           H  
ATOM     78 HD13 LEU A   5      -4.961  -2.596  -1.931  1.00  1.30           H  
ATOM     79 HD21 LEU A   5      -7.329  -2.819  -3.843  1.00  1.53           H  
ATOM     80 HD22 LEU A   5      -8.106  -4.187  -3.044  1.00  1.40           H  
ATOM     81 HD23 LEU A   5      -6.358  -4.177  -3.275  1.00  1.59           H  
ATOM     82  N   THR A   6      -7.224  -7.118   0.051  1.00  0.40           N  
ATOM     83  CA  THR A   6      -6.765  -8.102   0.972  1.00  0.44           C  
ATOM     84  C   THR A   6      -5.335  -7.769   1.348  1.00  0.46           C  
ATOM     85  O   THR A   6      -4.771  -6.761   0.860  1.00  0.49           O  
ATOM     86  CB  THR A   6      -6.829  -9.527   0.376  1.00  0.54           C  
ATOM     87  OG1 THR A   6      -6.064  -9.572  -0.847  1.00  0.63           O  
ATOM     88  CG2 THR A   6      -8.267  -9.939   0.097  1.00  0.56           C  
ATOM     89  H   THR A   6      -7.182  -7.311  -0.915  1.00  0.43           H  
ATOM     90  HA  THR A   6      -7.386  -8.055   1.855  1.00  0.49           H  
ATOM     91  HB  THR A   6      -6.389 -10.214   1.085  1.00  0.63           H  
ATOM     92  HG1 THR A   6      -6.580  -9.129  -1.544  1.00  0.76           H  
ATOM     93 HG21 THR A   6      -8.714  -9.243  -0.598  1.00  1.20           H  
ATOM     94 HG22 THR A   6      -8.829  -9.938   1.020  1.00  1.22           H  
ATOM     95 HG23 THR A   6      -8.279 -10.930  -0.330  1.00  1.07           H  
ATOM     96  N   THR A   7      -4.719  -8.601   2.126  1.00  0.49           N  
ATOM     97  CA  THR A   7      -3.358  -8.390   2.461  1.00  0.51           C  
ATOM     98  C   THR A   7      -2.490  -8.822   1.260  1.00  0.46           C  
ATOM     99  O   THR A   7      -1.368  -8.362   1.080  1.00  0.47           O  
ATOM    100  CB  THR A   7      -2.981  -9.175   3.734  1.00  0.64           C  
ATOM    101  OG1 THR A   7      -3.983  -8.933   4.753  1.00  1.09           O  
ATOM    102  CG2 THR A   7      -1.640  -8.714   4.256  1.00  0.92           C  
ATOM    103  H   THR A   7      -5.176  -9.382   2.517  1.00  0.54           H  
ATOM    104  HA  THR A   7      -3.214  -7.333   2.633  1.00  0.53           H  
ATOM    105  HB  THR A   7      -2.939 -10.231   3.506  1.00  1.07           H  
ATOM    106  HG1 THR A   7      -3.549  -8.985   5.618  1.00  1.63           H  
ATOM    107 HG21 THR A   7      -1.691  -7.663   4.498  1.00  1.60           H  
ATOM    108 HG22 THR A   7      -0.889  -8.869   3.495  1.00  1.26           H  
ATOM    109 HG23 THR A   7      -1.382  -9.278   5.141  1.00  1.53           H  
ATOM    110  N   ASP A   8      -3.081  -9.638   0.391  1.00  0.51           N  
ATOM    111  CA  ASP A   8      -2.392 -10.125  -0.787  1.00  0.54           C  
ATOM    112  C   ASP A   8      -2.453  -9.082  -1.897  1.00  0.50           C  
ATOM    113  O   ASP A   8      -1.451  -8.852  -2.587  1.00  0.52           O  
ATOM    114  CB  ASP A   8      -2.963 -11.461  -1.249  1.00  0.69           C  
ATOM    115  CG  ASP A   8      -2.181 -12.063  -2.392  1.00  1.24           C  
ATOM    116  OD1 ASP A   8      -1.071 -12.581  -2.154  1.00  1.37           O  
ATOM    117  OD2 ASP A   8      -2.648 -11.978  -3.570  1.00  2.13           O  
ATOM    118  H   ASP A   8      -4.009  -9.907   0.551  1.00  0.58           H  
ATOM    119  HA  ASP A   8      -1.356 -10.257  -0.515  1.00  0.58           H  
ATOM    120  HB2 ASP A   8      -2.951 -12.157  -0.424  1.00  1.28           H  
ATOM    121  HB3 ASP A   8      -3.984 -11.316  -1.572  1.00  1.10           H  
ATOM    122  N   ASP A   9      -3.631  -8.425  -2.042  1.00  0.50           N  
ATOM    123  CA  ASP A   9      -3.804  -7.299  -3.005  1.00  0.55           C  
ATOM    124  C   ASP A   9      -2.777  -6.251  -2.726  1.00  0.47           C  
ATOM    125  O   ASP A   9      -2.038  -5.820  -3.622  1.00  0.49           O  
ATOM    126  CB  ASP A   9      -5.172  -6.592  -2.881  1.00  0.69           C  
ATOM    127  CG  ASP A   9      -6.353  -7.341  -3.412  1.00  1.11           C  
ATOM    128  OD1 ASP A   9      -6.548  -7.352  -4.651  1.00  1.24           O  
ATOM    129  OD2 ASP A   9      -7.078  -7.979  -2.612  1.00  1.94           O  
ATOM    130  H   ASP A   9      -4.395  -8.729  -1.503  1.00  0.50           H  
ATOM    131  HA  ASP A   9      -3.684  -7.675  -4.010  1.00  0.62           H  
ATOM    132  HB2 ASP A   9      -5.364  -6.392  -1.837  1.00  1.35           H  
ATOM    133  HB3 ASP A   9      -5.105  -5.646  -3.398  1.00  0.87           H  
ATOM    134  N   LEU A  10      -2.740  -5.851  -1.463  1.00  0.43           N  
ATOM    135  CA  LEU A  10      -1.823  -4.856  -0.969  1.00  0.41           C  
ATOM    136  C   LEU A  10      -0.394  -5.280  -1.256  1.00  0.37           C  
ATOM    137  O   LEU A  10       0.379  -4.517  -1.808  1.00  0.42           O  
ATOM    138  CB  LEU A  10      -2.024  -4.691   0.547  1.00  0.44           C  
ATOM    139  CG  LEU A  10      -1.109  -3.690   1.264  1.00  0.57           C  
ATOM    140  CD1 LEU A  10      -1.366  -2.273   0.786  1.00  0.83           C  
ATOM    141  CD2 LEU A  10      -1.284  -3.791   2.769  1.00  0.79           C  
ATOM    142  H   LEU A  10      -3.379  -6.256  -0.837  1.00  0.45           H  
ATOM    143  HA  LEU A  10      -2.030  -3.914  -1.452  1.00  0.45           H  
ATOM    144  HB2 LEU A  10      -3.046  -4.384   0.716  1.00  0.56           H  
ATOM    145  HB3 LEU A  10      -1.885  -5.658   1.006  1.00  0.64           H  
ATOM    146  HG  LEU A  10      -0.083  -3.928   1.028  1.00  0.97           H  
ATOM    147 HD11 LEU A  10      -0.709  -1.593   1.307  1.00  1.44           H  
ATOM    148 HD12 LEU A  10      -2.394  -2.012   0.993  1.00  1.38           H  
ATOM    149 HD13 LEU A  10      -1.181  -2.214  -0.276  1.00  1.35           H  
ATOM    150 HD21 LEU A  10      -1.019  -4.785   3.096  1.00  1.27           H  
ATOM    151 HD22 LEU A  10      -2.315  -3.591   3.022  1.00  1.31           H  
ATOM    152 HD23 LEU A  10      -0.645  -3.069   3.255  1.00  1.35           H  
ATOM    153  N   ARG A  11      -0.087  -6.522  -0.927  1.00  0.36           N  
ATOM    154  CA  ARG A  11       1.245  -7.052  -1.061  1.00  0.37           C  
ATOM    155  C   ARG A  11       1.743  -7.063  -2.498  1.00  0.37           C  
ATOM    156  O   ARG A  11       2.721  -6.443  -2.781  1.00  0.37           O  
ATOM    157  CB  ARG A  11       1.337  -8.439  -0.471  1.00  0.40           C  
ATOM    158  CG  ARG A  11       2.739  -8.987  -0.437  1.00  0.50           C  
ATOM    159  CD  ARG A  11       2.779 -10.335   0.223  1.00  0.59           C  
ATOM    160  NE  ARG A  11       1.941 -11.309  -0.467  1.00  0.96           N  
ATOM    161  CZ  ARG A  11       2.395 -12.428  -1.016  1.00  1.40           C  
ATOM    162  NH1 ARG A  11       3.708 -12.696  -1.007  1.00  1.74           N  
ATOM    163  NH2 ARG A  11       1.545 -13.249  -1.613  1.00  2.00           N  
ATOM    164  H   ARG A  11      -0.793  -7.103  -0.570  1.00  0.37           H  
ATOM    165  HA  ARG A  11       1.902  -6.411  -0.491  1.00  0.41           H  
ATOM    166  HB2 ARG A  11       0.955  -8.417   0.539  1.00  0.43           H  
ATOM    167  HB3 ARG A  11       0.729  -9.108  -1.063  1.00  0.42           H  
ATOM    168  HG2 ARG A  11       3.106  -9.079  -1.450  1.00  0.59           H  
ATOM    169  HG3 ARG A  11       3.366  -8.303   0.116  1.00  0.61           H  
ATOM    170  HD2 ARG A  11       3.800 -10.686   0.225  1.00  1.01           H  
ATOM    171  HD3 ARG A  11       2.432 -10.233   1.241  1.00  1.03           H  
ATOM    172  HE  ARG A  11       0.983 -11.093  -0.493  1.00  1.40           H  
ATOM    173 HH11 ARG A  11       4.391 -12.071  -0.611  1.00  1.79           H  
ATOM    174 HH12 ARG A  11       4.100 -13.551  -1.373  1.00  2.25           H  
ATOM    175 HH21 ARG A  11       0.554 -13.059  -1.673  1.00  2.29           H  
ATOM    176 HH22 ARG A  11       1.855 -14.100  -2.058  1.00  2.40           H  
ATOM    177  N   ARG A  12       1.054  -7.732  -3.406  1.00  0.39           N  
ATOM    178  CA  ARG A  12       1.575  -7.857  -4.776  1.00  0.42           C  
ATOM    179  C   ARG A  12       1.684  -6.535  -5.511  1.00  0.42           C  
ATOM    180  O   ARG A  12       2.604  -6.345  -6.307  1.00  0.49           O  
ATOM    181  CB  ARG A  12       0.853  -8.930  -5.590  1.00  0.52           C  
ATOM    182  CG  ARG A  12       1.226 -10.343  -5.173  1.00  1.15           C  
ATOM    183  CD  ARG A  12       2.672 -10.676  -5.556  1.00  1.30           C  
ATOM    184  NE  ARG A  12       3.123 -11.934  -4.965  1.00  1.59           N  
ATOM    185  CZ  ARG A  12       4.415 -12.273  -4.816  1.00  2.08           C  
ATOM    186  NH1 ARG A  12       5.360 -11.562  -5.426  1.00  2.14           N  
ATOM    187  NH2 ARG A  12       4.742 -13.351  -4.134  1.00  2.82           N  
ATOM    188  H   ARG A  12       0.181  -8.124  -3.170  1.00  0.42           H  
ATOM    189  HA  ARG A  12       2.596  -8.177  -4.634  1.00  0.49           H  
ATOM    190  HB2 ARG A  12      -0.213  -8.809  -5.463  1.00  0.70           H  
ATOM    191  HB3 ARG A  12       1.098  -8.805  -6.634  1.00  0.99           H  
ATOM    192  HG2 ARG A  12       1.118 -10.431  -4.102  1.00  1.57           H  
ATOM    193  HG3 ARG A  12       0.565 -11.041  -5.662  1.00  1.55           H  
ATOM    194  HD2 ARG A  12       2.708 -10.790  -6.629  1.00  1.56           H  
ATOM    195  HD3 ARG A  12       3.367  -9.896  -5.276  1.00  1.66           H  
ATOM    196  HE  ARG A  12       2.400 -12.511  -4.629  1.00  1.79           H  
ATOM    197 HH11 ARG A  12       5.143 -10.769  -6.005  1.00  2.06           H  
ATOM    198 HH12 ARG A  12       6.343 -11.789  -5.384  1.00  2.56           H  
ATOM    199 HH21 ARG A  12       4.054 -13.967  -3.733  1.00  3.13           H  
ATOM    200 HH22 ARG A  12       5.712 -13.555  -3.926  1.00  3.26           H  
ATOM    201  N   ALA A  13       0.800  -5.607  -5.211  1.00  0.41           N  
ATOM    202  CA  ALA A  13       0.876  -4.292  -5.813  1.00  0.47           C  
ATOM    203  C   ALA A  13       2.062  -3.537  -5.236  1.00  0.43           C  
ATOM    204  O   ALA A  13       2.714  -2.764  -5.928  1.00  0.48           O  
ATOM    205  CB  ALA A  13      -0.404  -3.523  -5.584  1.00  0.55           C  
ATOM    206  H   ALA A  13       0.078  -5.817  -4.580  1.00  0.42           H  
ATOM    207  HA  ALA A  13       1.024  -4.422  -6.875  1.00  0.51           H  
ATOM    208  HB1 ALA A  13      -0.560  -3.385  -4.523  1.00  1.17           H  
ATOM    209  HB2 ALA A  13      -1.233  -4.080  -5.997  1.00  1.19           H  
ATOM    210  HB3 ALA A  13      -0.343  -2.560  -6.067  1.00  1.14           H  
ATOM    211  N   LEU A  14       2.333  -3.799  -3.972  1.00  0.39           N  
ATOM    212  CA  LEU A  14       3.450  -3.221  -3.239  1.00  0.40           C  
ATOM    213  C   LEU A  14       4.756  -3.746  -3.833  1.00  0.39           C  
ATOM    214  O   LEU A  14       5.635  -2.969  -4.236  1.00  0.46           O  
ATOM    215  CB  LEU A  14       3.337  -3.667  -1.776  1.00  0.44           C  
ATOM    216  CG  LEU A  14       4.292  -3.073  -0.778  1.00  0.43           C  
ATOM    217  CD1 LEU A  14       3.942  -1.624  -0.514  1.00  0.81           C  
ATOM    218  CD2 LEU A  14       4.288  -3.891   0.500  1.00  0.70           C  
ATOM    219  H   LEU A  14       1.749  -4.420  -3.485  1.00  0.39           H  
ATOM    220  HA  LEU A  14       3.409  -2.143  -3.290  1.00  0.45           H  
ATOM    221  HB2 LEU A  14       2.336  -3.437  -1.442  1.00  0.71           H  
ATOM    222  HB3 LEU A  14       3.451  -4.742  -1.755  1.00  0.70           H  
ATOM    223  HG  LEU A  14       5.289  -3.098  -1.192  1.00  0.79           H  
ATOM    224 HD11 LEU A  14       2.939  -1.562  -0.117  1.00  1.26           H  
ATOM    225 HD12 LEU A  14       3.998  -1.066  -1.438  1.00  1.58           H  
ATOM    226 HD13 LEU A  14       4.638  -1.207   0.199  1.00  1.31           H  
ATOM    227 HD21 LEU A  14       4.598  -4.900   0.263  1.00  1.25           H  
ATOM    228 HD22 LEU A  14       3.294  -3.906   0.922  1.00  1.23           H  
ATOM    229 HD23 LEU A  14       4.981  -3.464   1.209  1.00  1.41           H  
ATOM    230  N   VAL A  15       4.835  -5.073  -3.908  1.00  0.38           N  
ATOM    231  CA  VAL A  15       5.974  -5.813  -4.454  1.00  0.44           C  
ATOM    232  C   VAL A  15       6.328  -5.277  -5.854  1.00  0.47           C  
ATOM    233  O   VAL A  15       7.471  -4.895  -6.129  1.00  0.54           O  
ATOM    234  CB  VAL A  15       5.618  -7.339  -4.553  1.00  0.51           C  
ATOM    235  CG1 VAL A  15       6.757  -8.134  -5.113  1.00  0.64           C  
ATOM    236  CG2 VAL A  15       5.250  -7.909  -3.204  1.00  0.55           C  
ATOM    237  H   VAL A  15       4.075  -5.582  -3.549  1.00  0.37           H  
ATOM    238  HA  VAL A  15       6.819  -5.694  -3.792  1.00  0.49           H  
ATOM    239  HB  VAL A  15       4.768  -7.454  -5.207  1.00  0.52           H  
ATOM    240 HG11 VAL A  15       6.997  -7.776  -6.103  1.00  1.36           H  
ATOM    241 HG12 VAL A  15       6.477  -9.177  -5.165  1.00  1.16           H  
ATOM    242 HG13 VAL A  15       7.622  -8.025  -4.475  1.00  1.11           H  
ATOM    243 HG21 VAL A  15       6.085  -7.796  -2.526  1.00  1.15           H  
ATOM    244 HG22 VAL A  15       5.010  -8.956  -3.311  1.00  1.07           H  
ATOM    245 HG23 VAL A  15       4.395  -7.382  -2.810  1.00  1.14           H  
ATOM    246  N   GLU A  16       5.345  -5.240  -6.726  1.00  0.48           N  
ATOM    247  CA  GLU A  16       5.547  -4.763  -8.091  1.00  0.58           C  
ATOM    248  C   GLU A  16       5.901  -3.271  -8.175  1.00  0.59           C  
ATOM    249  O   GLU A  16       6.493  -2.824  -9.163  1.00  0.74           O  
ATOM    250  CB  GLU A  16       4.330  -5.060  -8.952  1.00  0.69           C  
ATOM    251  CG  GLU A  16       4.136  -6.527  -9.248  1.00  1.08           C  
ATOM    252  CD  GLU A  16       5.319  -7.105  -9.973  1.00  1.37           C  
ATOM    253  OE1 GLU A  16       5.513  -6.788 -11.169  1.00  1.75           O  
ATOM    254  OE2 GLU A  16       6.072  -7.892  -9.376  1.00  1.79           O  
ATOM    255  H   GLU A  16       4.452  -5.549  -6.451  1.00  0.47           H  
ATOM    256  HA  GLU A  16       6.379  -5.322  -8.493  1.00  0.65           H  
ATOM    257  HB2 GLU A  16       3.450  -4.701  -8.441  1.00  1.18           H  
ATOM    258  HB3 GLU A  16       4.430  -4.534  -9.891  1.00  1.20           H  
ATOM    259  HG2 GLU A  16       4.002  -7.058  -8.316  1.00  1.63           H  
ATOM    260  HG3 GLU A  16       3.257  -6.649  -9.863  1.00  1.66           H  
ATOM    261  N   SER A  17       5.571  -2.517  -7.159  1.00  0.55           N  
ATOM    262  CA  SER A  17       5.816  -1.092  -7.186  1.00  0.62           C  
ATOM    263  C   SER A  17       7.086  -0.696  -6.441  1.00  0.66           C  
ATOM    264  O   SER A  17       7.453   0.483  -6.424  1.00  0.81           O  
ATOM    265  CB  SER A  17       4.623  -0.343  -6.646  1.00  0.66           C  
ATOM    266  OG  SER A  17       3.455  -0.670  -7.385  1.00  1.19           O  
ATOM    267  H   SER A  17       5.156  -2.910  -6.361  1.00  0.53           H  
ATOM    268  HA  SER A  17       5.940  -0.815  -8.222  1.00  0.70           H  
ATOM    269  HB2 SER A  17       4.469  -0.604  -5.608  1.00  0.96           H  
ATOM    270  HB3 SER A  17       4.794   0.721  -6.724  1.00  0.95           H  
ATOM    271  HG  SER A  17       3.095  -1.453  -6.939  1.00  1.53           H  
ATOM    272  N   ALA A  18       7.767  -1.666  -5.825  1.00  0.59           N  
ATOM    273  CA  ALA A  18       9.026  -1.374  -5.147  1.00  0.69           C  
ATOM    274  C   ALA A  18      10.040  -0.926  -6.172  1.00  0.94           C  
ATOM    275  O   ALA A  18      10.876  -0.060  -5.916  1.00  1.31           O  
ATOM    276  CB  ALA A  18       9.540  -2.580  -4.408  1.00  0.71           C  
ATOM    277  H   ALA A  18       7.401  -2.578  -5.812  1.00  0.54           H  
ATOM    278  HA  ALA A  18       8.854  -0.569  -4.448  1.00  0.72           H  
ATOM    279  HB1 ALA A  18      10.475  -2.342  -3.926  1.00  1.30           H  
ATOM    280  HB2 ALA A  18       9.685  -3.399  -5.099  1.00  1.26           H  
ATOM    281  HB3 ALA A  18       8.819  -2.882  -3.662  1.00  1.11           H  
ATOM    282  N   GLY A  19       9.972  -1.541  -7.321  1.00  0.84           N  
ATOM    283  CA  GLY A  19      10.788  -1.131  -8.429  1.00  1.12           C  
ATOM    284  C   GLY A  19      11.053  -2.270  -9.349  1.00  1.09           C  
ATOM    285  O   GLY A  19      11.029  -2.125 -10.567  1.00  1.38           O  
ATOM    286  H   GLY A  19       9.363  -2.309  -7.393  1.00  0.69           H  
ATOM    287  HA2 GLY A  19      10.281  -0.347  -8.974  1.00  1.39           H  
ATOM    288  HA3 GLY A  19      11.728  -0.754  -8.057  1.00  1.35           H  
ATOM    289  N   GLU A  20      11.272  -3.402  -8.768  1.00  1.07           N  
ATOM    290  CA  GLU A  20      11.581  -4.590  -9.506  1.00  1.31           C  
ATOM    291  C   GLU A  20      10.327  -5.398  -9.772  1.00  1.32           C  
ATOM    292  O   GLU A  20       9.281  -5.169  -9.148  1.00  1.70           O  
ATOM    293  CB  GLU A  20      12.549  -5.454  -8.692  1.00  1.70           C  
ATOM    294  CG  GLU A  20      13.853  -4.769  -8.338  1.00  2.51           C  
ATOM    295  CD  GLU A  20      14.605  -4.334  -9.556  1.00  3.05           C  
ATOM    296  OE1 GLU A  20      15.127  -5.192 -10.286  1.00  3.30           O  
ATOM    297  OE2 GLU A  20      14.713  -3.125  -9.791  1.00  3.58           O  
ATOM    298  H   GLU A  20      11.230  -3.448  -7.791  1.00  1.14           H  
ATOM    299  HA  GLU A  20      12.065  -4.325 -10.433  1.00  1.59           H  
ATOM    300  HB2 GLU A  20      12.062  -5.743  -7.772  1.00  2.02           H  
ATOM    301  HB3 GLU A  20      12.775  -6.342  -9.263  1.00  1.57           H  
ATOM    302  HG2 GLU A  20      13.637  -3.899  -7.735  1.00  2.75           H  
ATOM    303  HG3 GLU A  20      14.468  -5.454  -7.773  1.00  3.06           H  
ATOM    304  N   THR A  21      10.417  -6.295 -10.716  1.00  1.59           N  
ATOM    305  CA  THR A  21       9.409  -7.300 -10.913  1.00  1.78           C  
ATOM    306  C   THR A  21       9.626  -8.272  -9.755  1.00  1.49           C  
ATOM    307  O   THR A  21      10.638  -8.977  -9.720  1.00  1.79           O  
ATOM    308  CB  THR A  21       9.652  -7.991 -12.262  1.00  2.25           C  
ATOM    309  OG1 THR A  21       9.714  -6.982 -13.293  1.00  2.61           O  
ATOM    310  CG2 THR A  21       8.527  -8.956 -12.580  1.00  2.75           C  
ATOM    311  H   THR A  21      11.203  -6.293 -11.306  1.00  1.98           H  
ATOM    312  HA  THR A  21       8.427  -6.854 -10.868  1.00  1.97           H  
ATOM    313  HB  THR A  21      10.590  -8.526 -12.221  1.00  2.42           H  
ATOM    314  HG1 THR A  21       9.273  -6.192 -12.956  1.00  2.87           H  
ATOM    315 HG21 THR A  21       8.716  -9.430 -13.531  1.00  3.00           H  
ATOM    316 HG22 THR A  21       7.592  -8.418 -12.626  1.00  3.02           H  
ATOM    317 HG23 THR A  21       8.470  -9.709 -11.806  1.00  3.22           H  
ATOM    318  N   ASP A  22       8.725  -8.232  -8.790  1.00  1.18           N  
ATOM    319  CA  ASP A  22       8.931  -8.840  -7.479  1.00  0.96           C  
ATOM    320  C   ASP A  22       9.984  -8.067  -6.719  1.00  0.88           C  
ATOM    321  O   ASP A  22      11.140  -8.490  -6.609  1.00  1.33           O  
ATOM    322  CB  ASP A  22       9.255 -10.348  -7.464  1.00  1.20           C  
ATOM    323  CG  ASP A  22       8.056 -11.262  -7.436  1.00  1.45           C  
ATOM    324  OD1 ASP A  22       7.289 -11.331  -8.444  1.00  2.09           O  
ATOM    325  OD2 ASP A  22       7.868 -11.969  -6.411  1.00  1.65           O  
ATOM    326  H   ASP A  22       7.856  -7.806  -8.977  1.00  1.35           H  
ATOM    327  HA  ASP A  22       8.002  -8.668  -6.952  1.00  0.88           H  
ATOM    328  HB2 ASP A  22       9.852 -10.598  -8.325  1.00  1.57           H  
ATOM    329  HB3 ASP A  22       9.823 -10.514  -6.561  1.00  1.72           H  
ATOM    330  N   GLY A  23       9.602  -6.891  -6.291  1.00  0.62           N  
ATOM    331  CA  GLY A  23      10.443  -6.045  -5.521  1.00  0.64           C  
ATOM    332  C   GLY A  23      10.009  -6.118  -4.090  1.00  0.74           C  
ATOM    333  O   GLY A  23       9.041  -5.492  -3.723  1.00  1.25           O  
ATOM    334  H   GLY A  23       8.698  -6.560  -6.467  1.00  0.78           H  
ATOM    335  HA2 GLY A  23      11.471  -6.358  -5.626  1.00  0.76           H  
ATOM    336  HA3 GLY A  23      10.323  -5.028  -5.876  1.00  0.65           H  
ATOM    337  N   THR A  24      10.690  -6.938  -3.321  1.00  0.68           N  
ATOM    338  CA  THR A  24      10.382  -7.151  -1.912  1.00  0.78           C  
ATOM    339  C   THR A  24       9.033  -7.911  -1.793  1.00  0.70           C  
ATOM    340  O   THR A  24       7.977  -7.327  -1.749  1.00  0.94           O  
ATOM    341  CB  THR A  24      10.361  -5.800  -1.119  1.00  1.01           C  
ATOM    342  OG1 THR A  24      11.583  -5.062  -1.401  1.00  1.78           O  
ATOM    343  CG2 THR A  24      10.301  -6.055   0.380  1.00  0.96           C  
ATOM    344  H   THR A  24      11.418  -7.446  -3.739  1.00  0.91           H  
ATOM    345  HA  THR A  24      11.158  -7.792  -1.516  1.00  0.90           H  
ATOM    346  HB  THR A  24       9.500  -5.226  -1.430  1.00  1.46           H  
ATOM    347  HG1 THR A  24      12.117  -5.639  -1.967  1.00  1.93           H  
ATOM    348 HG21 THR A  24      11.166  -6.627   0.681  1.00  1.54           H  
ATOM    349 HG22 THR A  24       9.404  -6.608   0.614  1.00  1.31           H  
ATOM    350 HG23 THR A  24      10.293  -5.110   0.905  1.00  1.48           H  
ATOM    351  N   ASP A  25       9.124  -9.227  -1.881  1.00  0.63           N  
ATOM    352  CA  ASP A  25       7.971 -10.161  -1.851  1.00  0.57           C  
ATOM    353  C   ASP A  25       7.084 -10.008  -0.611  1.00  0.74           C  
ATOM    354  O   ASP A  25       5.859 -10.126  -0.710  1.00  1.73           O  
ATOM    355  CB  ASP A  25       8.492 -11.614  -1.927  1.00  0.66           C  
ATOM    356  CG  ASP A  25       7.402 -12.687  -1.936  1.00  1.34           C  
ATOM    357  OD1 ASP A  25       6.844 -13.025  -0.861  1.00  1.86           O  
ATOM    358  OD2 ASP A  25       7.118 -13.253  -3.016  1.00  2.00           O  
ATOM    359  H   ASP A  25      10.027  -9.600  -2.010  1.00  0.85           H  
ATOM    360  HA  ASP A  25       7.367  -9.980  -2.727  1.00  0.60           H  
ATOM    361  HB2 ASP A  25       9.070 -11.728  -2.832  1.00  1.11           H  
ATOM    362  HB3 ASP A  25       9.141 -11.792  -1.082  1.00  1.08           H  
ATOM    363  N   LEU A  26       7.705  -9.736   0.535  1.00  0.53           N  
ATOM    364  CA  LEU A  26       7.015  -9.702   1.838  1.00  0.46           C  
ATOM    365  C   LEU A  26       6.354 -11.033   2.139  1.00  0.60           C  
ATOM    366  O   LEU A  26       5.153 -11.216   1.929  1.00  0.86           O  
ATOM    367  CB  LEU A  26       5.975  -8.553   2.025  1.00  0.43           C  
ATOM    368  CG  LEU A  26       6.479  -7.117   2.212  1.00  0.42           C  
ATOM    369  CD1 LEU A  26       7.603  -7.044   3.221  1.00  0.71           C  
ATOM    370  CD2 LEU A  26       6.839  -6.457   0.911  1.00  0.79           C  
ATOM    371  H   LEU A  26       8.668  -9.565   0.489  1.00  1.24           H  
ATOM    372  HA  LEU A  26       7.800  -9.584   2.572  1.00  0.51           H  
ATOM    373  HB2 LEU A  26       5.330  -8.555   1.160  1.00  0.53           H  
ATOM    374  HB3 LEU A  26       5.366  -8.806   2.881  1.00  0.55           H  
ATOM    375  HG  LEU A  26       5.665  -6.563   2.656  1.00  0.77           H  
ATOM    376 HD11 LEU A  26       7.923  -6.018   3.324  1.00  1.27           H  
ATOM    377 HD12 LEU A  26       8.430  -7.650   2.881  1.00  1.27           H  
ATOM    378 HD13 LEU A  26       7.248  -7.409   4.173  1.00  1.29           H  
ATOM    379 HD21 LEU A  26       5.970  -6.422   0.271  1.00  1.44           H  
ATOM    380 HD22 LEU A  26       7.622  -7.020   0.425  1.00  1.37           H  
ATOM    381 HD23 LEU A  26       7.185  -5.451   1.102  1.00  1.30           H  
ATOM    382  N   SER A  27       7.122 -11.962   2.584  1.00  0.69           N  
ATOM    383  CA  SER A  27       6.601 -13.256   2.883  1.00  0.87           C  
ATOM    384  C   SER A  27       6.264 -13.331   4.371  1.00  0.86           C  
ATOM    385  O   SER A  27       7.148 -13.238   5.222  1.00  1.38           O  
ATOM    386  CB  SER A  27       7.625 -14.310   2.502  1.00  1.31           C  
ATOM    387  OG  SER A  27       8.095 -14.112   1.164  1.00  1.77           O  
ATOM    388  H   SER A  27       8.077 -11.783   2.743  1.00  0.79           H  
ATOM    389  HA  SER A  27       5.701 -13.397   2.305  1.00  0.99           H  
ATOM    390  HB2 SER A  27       8.462 -14.242   3.178  1.00  1.83           H  
ATOM    391  HB3 SER A  27       7.177 -15.290   2.573  1.00  1.59           H  
ATOM    392  HG  SER A  27       7.493 -13.529   0.666  1.00  1.71           H  
ATOM    393  N   GLY A  28       4.996 -13.441   4.675  1.00  0.85           N  
ATOM    394  CA  GLY A  28       4.574 -13.530   6.046  1.00  1.04           C  
ATOM    395  C   GLY A  28       3.618 -12.423   6.387  1.00  0.98           C  
ATOM    396  O   GLY A  28       2.893 -11.940   5.515  1.00  1.37           O  
ATOM    397  H   GLY A  28       4.316 -13.430   3.963  1.00  1.12           H  
ATOM    398  HA2 GLY A  28       4.091 -14.482   6.209  1.00  1.27           H  
ATOM    399  HA3 GLY A  28       5.441 -13.454   6.687  1.00  1.23           H  
ATOM    400  N   ASP A  29       3.586 -12.035   7.632  1.00  0.88           N  
ATOM    401  CA  ASP A  29       2.734 -10.948   8.089  1.00  0.85           C  
ATOM    402  C   ASP A  29       3.538  -9.681   8.099  1.00  0.73           C  
ATOM    403  O   ASP A  29       4.322  -9.430   9.017  1.00  0.93           O  
ATOM    404  CB  ASP A  29       2.130 -11.234   9.473  1.00  1.08           C  
ATOM    405  CG  ASP A  29       1.179 -12.401   9.468  1.00  1.69           C  
ATOM    406  OD1 ASP A  29      -0.032 -12.205   9.226  1.00  2.15           O  
ATOM    407  OD2 ASP A  29       1.631 -13.558   9.695  1.00  2.39           O  
ATOM    408  H   ASP A  29       4.159 -12.498   8.285  1.00  1.11           H  
ATOM    409  HA  ASP A  29       1.941 -10.838   7.363  1.00  0.88           H  
ATOM    410  HB2 ASP A  29       2.928 -11.454  10.165  1.00  1.52           H  
ATOM    411  HB3 ASP A  29       1.598 -10.357   9.813  1.00  1.43           H  
ATOM    412  N   PHE A  30       3.361  -8.886   7.073  1.00  0.56           N  
ATOM    413  CA  PHE A  30       4.208  -7.730   6.867  1.00  0.50           C  
ATOM    414  C   PHE A  30       3.608  -6.434   7.384  1.00  0.41           C  
ATOM    415  O   PHE A  30       4.205  -5.387   7.223  1.00  0.40           O  
ATOM    416  CB  PHE A  30       4.604  -7.589   5.384  1.00  0.50           C  
ATOM    417  CG  PHE A  30       3.452  -7.364   4.438  1.00  0.43           C  
ATOM    418  CD1 PHE A  30       3.023  -6.079   4.140  1.00  0.42           C  
ATOM    419  CD2 PHE A  30       2.800  -8.430   3.851  1.00  0.50           C  
ATOM    420  CE1 PHE A  30       1.970  -5.864   3.283  1.00  0.45           C  
ATOM    421  CE2 PHE A  30       1.745  -8.217   2.992  1.00  0.53           C  
ATOM    422  CZ  PHE A  30       1.329  -6.933   2.710  1.00  0.50           C  
ATOM    423  H   PHE A  30       2.632  -9.085   6.444  1.00  0.64           H  
ATOM    424  HA  PHE A  30       5.114  -7.909   7.425  1.00  0.59           H  
ATOM    425  HB2 PHE A  30       5.271  -6.747   5.282  1.00  0.54           H  
ATOM    426  HB3 PHE A  30       5.123  -8.484   5.074  1.00  0.59           H  
ATOM    427  HD1 PHE A  30       3.525  -5.236   4.593  1.00  0.47           H  
ATOM    428  HD2 PHE A  30       3.124  -9.440   4.065  1.00  0.58           H  
ATOM    429  HE1 PHE A  30       1.648  -4.857   3.060  1.00  0.52           H  
ATOM    430  HE2 PHE A  30       1.240  -9.059   2.542  1.00  0.64           H  
ATOM    431  HZ  PHE A  30       0.500  -6.769   2.035  1.00  0.59           H  
ATOM    432  N   LEU A  31       2.454  -6.493   8.035  1.00  0.43           N  
ATOM    433  CA  LEU A  31       1.832  -5.264   8.549  1.00  0.44           C  
ATOM    434  C   LEU A  31       2.618  -4.760   9.746  1.00  0.52           C  
ATOM    435  O   LEU A  31       2.534  -3.592  10.121  1.00  0.66           O  
ATOM    436  CB  LEU A  31       0.341  -5.455   8.934  1.00  0.52           C  
ATOM    437  CG  LEU A  31      -0.666  -5.816   7.818  1.00  0.68           C  
ATOM    438  CD1 LEU A  31      -0.617  -4.831   6.672  1.00  0.88           C  
ATOM    439  CD2 LEU A  31      -0.483  -7.232   7.324  1.00  1.47           C  
ATOM    440  H   LEU A  31       2.017  -7.357   8.203  1.00  0.53           H  
ATOM    441  HA  LEU A  31       1.909  -4.524   7.766  1.00  0.51           H  
ATOM    442  HB2 LEU A  31       0.293  -6.236   9.677  1.00  0.76           H  
ATOM    443  HB3 LEU A  31       0.010  -4.538   9.398  1.00  0.70           H  
ATOM    444  HG  LEU A  31      -1.654  -5.738   8.246  1.00  1.30           H  
ATOM    445 HD11 LEU A  31       0.369  -4.848   6.232  1.00  1.45           H  
ATOM    446 HD12 LEU A  31      -0.829  -3.838   7.043  1.00  1.53           H  
ATOM    447 HD13 LEU A  31      -1.350  -5.103   5.926  1.00  1.37           H  
ATOM    448 HD21 LEU A  31      -1.191  -7.439   6.537  1.00  1.91           H  
ATOM    449 HD22 LEU A  31      -0.649  -7.910   8.148  1.00  2.03           H  
ATOM    450 HD23 LEU A  31       0.525  -7.354   6.953  1.00  1.93           H  
ATOM    451  N   ASP A  32       3.379  -5.670  10.327  1.00  0.60           N  
ATOM    452  CA  ASP A  32       4.260  -5.387  11.454  1.00  0.84           C  
ATOM    453  C   ASP A  32       5.498  -4.640  10.991  1.00  0.71           C  
ATOM    454  O   ASP A  32       6.048  -3.809  11.712  1.00  0.85           O  
ATOM    455  CB  ASP A  32       4.690  -6.702  12.110  1.00  1.20           C  
ATOM    456  CG  ASP A  32       5.676  -6.511  13.243  1.00  1.57           C  
ATOM    457  OD1 ASP A  32       5.241  -6.158  14.368  1.00  2.05           O  
ATOM    458  OD2 ASP A  32       6.889  -6.738  13.043  1.00  2.21           O  
ATOM    459  H   ASP A  32       3.324  -6.585   9.979  1.00  0.61           H  
ATOM    460  HA  ASP A  32       3.724  -4.796  12.180  1.00  1.01           H  
ATOM    461  HB2 ASP A  32       3.816  -7.200  12.505  1.00  1.71           H  
ATOM    462  HB3 ASP A  32       5.143  -7.336  11.362  1.00  1.83           H  
ATOM    463  N   LEU A  33       5.905  -4.913   9.777  1.00  0.55           N  
ATOM    464  CA  LEU A  33       7.123  -4.362   9.238  1.00  0.52           C  
ATOM    465  C   LEU A  33       6.875  -3.004   8.629  1.00  0.51           C  
ATOM    466  O   LEU A  33       6.057  -2.851   7.726  1.00  0.77           O  
ATOM    467  CB  LEU A  33       7.774  -5.306   8.194  1.00  0.60           C  
ATOM    468  CG  LEU A  33       8.400  -6.631   8.698  1.00  0.84           C  
ATOM    469  CD1 LEU A  33       9.438  -6.377   9.780  1.00  1.48           C  
ATOM    470  CD2 LEU A  33       7.349  -7.633   9.167  1.00  1.44           C  
ATOM    471  H   LEU A  33       5.343  -5.462   9.194  1.00  0.53           H  
ATOM    472  HA  LEU A  33       7.809  -4.243  10.063  1.00  0.57           H  
ATOM    473  HB2 LEU A  33       7.020  -5.562   7.466  1.00  1.05           H  
ATOM    474  HB3 LEU A  33       8.548  -4.744   7.688  1.00  1.06           H  
ATOM    475  HG  LEU A  33       8.938  -7.068   7.868  1.00  1.73           H  
ATOM    476 HD11 LEU A  33      10.226  -5.754   9.383  1.00  1.97           H  
ATOM    477 HD12 LEU A  33       9.850  -7.318  10.111  1.00  2.05           H  
ATOM    478 HD13 LEU A  33       8.972  -5.876  10.616  1.00  2.03           H  
ATOM    479 HD21 LEU A  33       6.793  -7.209   9.992  1.00  1.92           H  
ATOM    480 HD22 LEU A  33       7.833  -8.542   9.492  1.00  2.05           H  
ATOM    481 HD23 LEU A  33       6.673  -7.850   8.354  1.00  1.97           H  
ATOM    482  N   ARG A  34       7.569  -2.020   9.139  1.00  0.35           N  
ATOM    483  CA  ARG A  34       7.466  -0.669   8.640  1.00  0.37           C  
ATOM    484  C   ARG A  34       8.144  -0.579   7.288  1.00  0.37           C  
ATOM    485  O   ARG A  34       9.135  -1.287   7.040  1.00  0.49           O  
ATOM    486  CB  ARG A  34       8.154   0.288   9.599  1.00  0.44           C  
ATOM    487  CG  ARG A  34       7.559   0.314  10.993  1.00  0.53           C  
ATOM    488  CD  ARG A  34       8.369   1.208  11.904  1.00  0.95           C  
ATOM    489  NE  ARG A  34       8.442   2.569  11.391  1.00  1.56           N  
ATOM    490  CZ  ARG A  34       9.384   3.460  11.675  1.00  2.31           C  
ATOM    491  NH1 ARG A  34      10.426   3.121  12.429  1.00  2.63           N  
ATOM    492  NH2 ARG A  34       9.294   4.678  11.160  1.00  3.28           N  
ATOM    493  H   ARG A  34       8.177  -2.223   9.886  1.00  0.40           H  
ATOM    494  HA  ARG A  34       6.425  -0.398   8.556  1.00  0.41           H  
ATOM    495  HB2 ARG A  34       9.194   0.006   9.682  1.00  0.47           H  
ATOM    496  HB3 ARG A  34       8.098   1.287   9.189  1.00  0.49           H  
ATOM    497  HG2 ARG A  34       6.547   0.688  10.937  1.00  0.71           H  
ATOM    498  HG3 ARG A  34       7.556  -0.691  11.392  1.00  0.81           H  
ATOM    499  HD2 ARG A  34       7.904   1.227  12.880  1.00  1.53           H  
ATOM    500  HD3 ARG A  34       9.370   0.811  11.989  1.00  1.62           H  
ATOM    501  HE  ARG A  34       7.690   2.821  10.790  1.00  2.01           H  
ATOM    502 HH11 ARG A  34      10.531   2.192  12.807  1.00  2.59           H  
ATOM    503 HH12 ARG A  34      11.168   3.767  12.656  1.00  3.33           H  
ATOM    504 HH21 ARG A  34       8.518   4.899  10.551  1.00  3.66           H  
ATOM    505 HH22 ARG A  34       9.945   5.413  11.351  1.00  3.89           H  
ATOM    506  N   PHE A  35       7.654   0.300   6.432  1.00  0.32           N  
ATOM    507  CA  PHE A  35       8.241   0.493   5.116  1.00  0.35           C  
ATOM    508  C   PHE A  35       9.674   0.980   5.220  1.00  0.46           C  
ATOM    509  O   PHE A  35      10.523   0.617   4.410  1.00  0.53           O  
ATOM    510  CB  PHE A  35       7.399   1.426   4.255  1.00  0.33           C  
ATOM    511  CG  PHE A  35       6.112   0.809   3.799  1.00  0.34           C  
ATOM    512  CD1 PHE A  35       6.104  -0.342   3.058  1.00  0.43           C  
ATOM    513  CD2 PHE A  35       4.908   1.384   4.132  1.00  0.37           C  
ATOM    514  CE1 PHE A  35       4.920  -0.918   2.653  1.00  0.52           C  
ATOM    515  CE2 PHE A  35       3.727   0.822   3.735  1.00  0.44           C  
ATOM    516  CZ  PHE A  35       3.751  -0.326   2.922  1.00  0.53           C  
ATOM    517  H   PHE A  35       6.868   0.841   6.683  1.00  0.31           H  
ATOM    518  HA  PHE A  35       8.265  -0.482   4.649  1.00  0.39           H  
ATOM    519  HB2 PHE A  35       7.158   2.312   4.823  1.00  0.33           H  
ATOM    520  HB3 PHE A  35       7.964   1.707   3.379  1.00  0.37           H  
ATOM    521  HD1 PHE A  35       7.043  -0.806   2.790  1.00  0.47           H  
ATOM    522  HD2 PHE A  35       4.899   2.294   4.713  1.00  0.39           H  
ATOM    523  HE1 PHE A  35       4.930  -1.826   2.069  1.00  0.63           H  
ATOM    524  HE2 PHE A  35       2.790   1.286   4.006  1.00  0.49           H  
ATOM    525  HZ  PHE A  35       2.827  -0.769   2.578  1.00  0.62           H  
ATOM    526  N   GLU A  36       9.934   1.738   6.266  1.00  0.59           N  
ATOM    527  CA  GLU A  36      11.266   2.247   6.589  1.00  0.80           C  
ATOM    528  C   GLU A  36      12.267   1.086   6.714  1.00  0.82           C  
ATOM    529  O   GLU A  36      13.420   1.190   6.308  1.00  0.94           O  
ATOM    530  CB  GLU A  36      11.201   2.962   7.936  1.00  1.02           C  
ATOM    531  CG  GLU A  36      10.179   4.080   8.021  1.00  1.13           C  
ATOM    532  CD  GLU A  36      10.513   5.267   7.168  1.00  1.46           C  
ATOM    533  OE1 GLU A  36      11.349   6.095   7.568  1.00  1.95           O  
ATOM    534  OE2 GLU A  36       9.958   5.376   6.054  1.00  1.87           O  
ATOM    535  H   GLU A  36       9.181   1.991   6.839  1.00  0.60           H  
ATOM    536  HA  GLU A  36      11.584   2.947   5.832  1.00  0.89           H  
ATOM    537  HB2 GLU A  36      10.959   2.236   8.699  1.00  1.73           H  
ATOM    538  HB3 GLU A  36      12.176   3.374   8.152  1.00  1.61           H  
ATOM    539  HG2 GLU A  36       9.220   3.697   7.708  1.00  1.66           H  
ATOM    540  HG3 GLU A  36      10.111   4.400   9.051  1.00  1.75           H  
ATOM    541  N   ASP A  37      11.782  -0.028   7.237  1.00  0.76           N  
ATOM    542  CA  ASP A  37      12.612  -1.190   7.526  1.00  0.84           C  
ATOM    543  C   ASP A  37      12.784  -2.051   6.289  1.00  0.79           C  
ATOM    544  O   ASP A  37      13.876  -2.520   5.993  1.00  0.97           O  
ATOM    545  CB  ASP A  37      11.966  -2.027   8.636  1.00  0.93           C  
ATOM    546  CG  ASP A  37      12.848  -3.154   9.133  1.00  1.26           C  
ATOM    547  OD1 ASP A  37      12.869  -4.240   8.528  1.00  1.98           O  
ATOM    548  OD2 ASP A  37      13.531  -2.974  10.171  1.00  1.31           O  
ATOM    549  H   ASP A  37      10.820  -0.079   7.417  1.00  0.69           H  
ATOM    550  HA  ASP A  37      13.578  -0.851   7.870  1.00  0.95           H  
ATOM    551  HB2 ASP A  37      11.743  -1.384   9.475  1.00  1.48           H  
ATOM    552  HB3 ASP A  37      11.046  -2.450   8.262  1.00  1.15           H  
ATOM    553  N   ILE A  38      11.711  -2.216   5.537  1.00  0.62           N  
ATOM    554  CA  ILE A  38      11.717  -3.109   4.375  1.00  0.62           C  
ATOM    555  C   ILE A  38      12.174  -2.433   3.077  1.00  0.63           C  
ATOM    556  O   ILE A  38      11.954  -2.956   1.978  1.00  0.69           O  
ATOM    557  CB  ILE A  38      10.357  -3.816   4.165  1.00  0.63           C  
ATOM    558  CG1 ILE A  38       9.223  -2.785   3.996  1.00  0.55           C  
ATOM    559  CG2 ILE A  38      10.077  -4.752   5.334  1.00  0.72           C  
ATOM    560  CD1 ILE A  38       7.853  -3.390   3.761  1.00  0.65           C  
ATOM    561  H   ILE A  38      10.888  -1.735   5.772  1.00  0.54           H  
ATOM    562  HA  ILE A  38      12.449  -3.872   4.599  1.00  0.72           H  
ATOM    563  HB  ILE A  38      10.427  -4.416   3.270  1.00  0.70           H  
ATOM    564 HG12 ILE A  38       9.160  -2.180   4.889  1.00  0.50           H  
ATOM    565 HG13 ILE A  38       9.456  -2.146   3.157  1.00  0.55           H  
ATOM    566 HG21 ILE A  38       9.125  -5.239   5.186  1.00  1.13           H  
ATOM    567 HG22 ILE A  38      10.054  -4.177   6.248  1.00  1.39           H  
ATOM    568 HG23 ILE A  38      10.859  -5.493   5.397  1.00  1.25           H  
ATOM    569 HD11 ILE A  38       7.591  -4.014   4.603  1.00  1.12           H  
ATOM    570 HD12 ILE A  38       7.871  -3.986   2.861  1.00  1.16           H  
ATOM    571 HD13 ILE A  38       7.125  -2.599   3.659  1.00  1.28           H  
ATOM    572  N   GLY A  39      12.873  -1.329   3.213  1.00  0.66           N  
ATOM    573  CA  GLY A  39      13.426  -0.639   2.065  1.00  0.76           C  
ATOM    574  C   GLY A  39      12.378   0.017   1.196  1.00  0.64           C  
ATOM    575  O   GLY A  39      12.371  -0.161  -0.026  1.00  0.74           O  
ATOM    576  H   GLY A  39      13.014  -0.978   4.117  1.00  0.68           H  
ATOM    577  HA2 GLY A  39      14.111   0.119   2.413  1.00  0.85           H  
ATOM    578  HA3 GLY A  39      13.974  -1.352   1.468  1.00  0.90           H  
ATOM    579  N   TYR A  40      11.479   0.731   1.813  1.00  0.50           N  
ATOM    580  CA  TYR A  40      10.468   1.460   1.109  1.00  0.41           C  
ATOM    581  C   TYR A  40      10.491   2.902   1.478  1.00  0.40           C  
ATOM    582  O   TYR A  40      10.259   3.266   2.632  1.00  0.57           O  
ATOM    583  CB  TYR A  40       9.088   0.923   1.398  1.00  0.43           C  
ATOM    584  CG  TYR A  40       8.619  -0.166   0.503  1.00  0.41           C  
ATOM    585  CD1 TYR A  40       9.181  -1.429   0.600  1.00  0.67           C  
ATOM    586  CD2 TYR A  40       7.632   0.049  -0.436  1.00  0.65           C  
ATOM    587  CE1 TYR A  40       8.773  -2.445  -0.221  1.00  0.99           C  
ATOM    588  CE2 TYR A  40       7.213  -0.958  -1.262  1.00  0.97           C  
ATOM    589  CZ  TYR A  40       7.716  -2.172  -1.161  1.00  1.10           C  
ATOM    590  OH  TYR A  40       7.370  -3.194  -1.996  1.00  1.52           O  
ATOM    591  H   TYR A  40      11.458   0.787   2.795  1.00  0.53           H  
ATOM    592  HA  TYR A  40      10.652   1.358   0.051  1.00  0.47           H  
ATOM    593  HB2 TYR A  40       9.078   0.532   2.405  1.00  0.66           H  
ATOM    594  HB3 TYR A  40       8.385   1.739   1.341  1.00  0.64           H  
ATOM    595  HD1 TYR A  40       9.962  -1.601   1.328  1.00  0.78           H  
ATOM    596  HD2 TYR A  40       7.190   1.031  -0.514  1.00  0.77           H  
ATOM    597  HE1 TYR A  40       9.238  -3.415  -0.111  1.00  1.26           H  
ATOM    598  HE2 TYR A  40       6.441  -0.765  -1.993  1.00  1.23           H  
ATOM    599  HH  TYR A  40       7.326  -4.053  -1.565  1.00  1.61           H  
ATOM    600  N   ASP A  41      10.787   3.709   0.526  1.00  0.45           N  
ATOM    601  CA  ASP A  41      10.703   5.126   0.689  1.00  0.57           C  
ATOM    602  C   ASP A  41       9.371   5.543   0.080  1.00  0.46           C  
ATOM    603  O   ASP A  41       8.690   4.711  -0.558  1.00  0.44           O  
ATOM    604  CB  ASP A  41      11.850   5.826  -0.034  1.00  0.78           C  
ATOM    605  CG  ASP A  41      11.699   5.776  -1.524  1.00  1.35           C  
ATOM    606  OD1 ASP A  41      11.998   4.736  -2.109  1.00  1.88           O  
ATOM    607  OD2 ASP A  41      11.282   6.780  -2.132  1.00  2.04           O  
ATOM    608  H   ASP A  41      11.070   3.358  -0.345  1.00  0.55           H  
ATOM    609  HA  ASP A  41      10.719   5.361   1.745  1.00  0.68           H  
ATOM    610  HB2 ASP A  41      11.883   6.860   0.273  1.00  1.28           H  
ATOM    611  HB3 ASP A  41      12.779   5.344   0.233  1.00  1.40           H  
ATOM    612  N   SER A  42       9.012   6.787   0.212  1.00  0.46           N  
ATOM    613  CA  SER A  42       7.734   7.248  -0.262  1.00  0.47           C  
ATOM    614  C   SER A  42       7.554   7.259  -1.791  1.00  0.45           C  
ATOM    615  O   SER A  42       6.434   7.268  -2.248  1.00  0.49           O  
ATOM    616  CB  SER A  42       7.316   8.556   0.404  1.00  0.66           C  
ATOM    617  OG  SER A  42       8.477   9.223   0.985  1.00  1.03           O  
ATOM    618  H   SER A  42       9.626   7.421   0.643  1.00  0.51           H  
ATOM    619  HA  SER A  42       7.049   6.489   0.087  1.00  0.51           H  
ATOM    620  HB2 SER A  42       6.870   9.207  -0.334  1.00  0.69           H  
ATOM    621  HB3 SER A  42       6.602   8.355   1.190  1.00  0.94           H  
ATOM    622  N   LEU A  43       8.630   7.199  -2.574  1.00  0.51           N  
ATOM    623  CA  LEU A  43       8.488   7.181  -4.037  1.00  0.63           C  
ATOM    624  C   LEU A  43       7.861   5.845  -4.452  1.00  0.56           C  
ATOM    625  O   LEU A  43       6.817   5.813  -5.117  1.00  0.61           O  
ATOM    626  CB  LEU A  43       9.870   7.422  -4.726  1.00  0.82           C  
ATOM    627  CG  LEU A  43       9.927   7.654  -6.268  1.00  1.11           C  
ATOM    628  CD1 LEU A  43       9.612   6.400  -7.079  1.00  1.63           C  
ATOM    629  CD2 LEU A  43       9.009   8.796  -6.673  1.00  1.86           C  
ATOM    630  H   LEU A  43       9.539   7.147  -2.189  1.00  0.52           H  
ATOM    631  HA  LEU A  43       7.803   7.974  -4.303  1.00  0.73           H  
ATOM    632  HB2 LEU A  43      10.315   8.287  -4.259  1.00  0.89           H  
ATOM    633  HB3 LEU A  43      10.494   6.570  -4.496  1.00  0.79           H  
ATOM    634  HG  LEU A  43      10.935   7.944  -6.523  1.00  1.73           H  
ATOM    635 HD11 LEU A  43       8.616   6.056  -6.840  1.00  2.14           H  
ATOM    636 HD12 LEU A  43      10.325   5.627  -6.836  1.00  2.08           H  
ATOM    637 HD13 LEU A  43       9.670   6.627  -8.134  1.00  2.18           H  
ATOM    638 HD21 LEU A  43       7.995   8.557  -6.387  1.00  2.29           H  
ATOM    639 HD22 LEU A  43       9.060   8.940  -7.743  1.00  2.39           H  
ATOM    640 HD23 LEU A  43       9.320   9.701  -6.173  1.00  2.41           H  
ATOM    641  N   ALA A  44       8.465   4.750  -3.998  1.00  0.50           N  
ATOM    642  CA  ALA A  44       7.956   3.414  -4.303  1.00  0.48           C  
ATOM    643  C   ALA A  44       6.626   3.176  -3.585  1.00  0.41           C  
ATOM    644  O   ALA A  44       5.771   2.405  -4.041  1.00  0.47           O  
ATOM    645  CB  ALA A  44       8.978   2.347  -3.926  1.00  0.51           C  
ATOM    646  H   ALA A  44       9.272   4.855  -3.449  1.00  0.51           H  
ATOM    647  HA  ALA A  44       7.782   3.370  -5.370  1.00  0.54           H  
ATOM    648  HB1 ALA A  44       8.617   1.376  -4.235  1.00  1.13           H  
ATOM    649  HB2 ALA A  44       9.131   2.349  -2.857  1.00  1.19           H  
ATOM    650  HB3 ALA A  44       9.911   2.554  -4.428  1.00  1.09           H  
ATOM    651  N   LEU A  45       6.452   3.863  -2.477  1.00  0.34           N  
ATOM    652  CA  LEU A  45       5.235   3.779  -1.703  1.00  0.31           C  
ATOM    653  C   LEU A  45       4.071   4.447  -2.467  1.00  0.32           C  
ATOM    654  O   LEU A  45       2.979   3.877  -2.560  1.00  0.34           O  
ATOM    655  CB  LEU A  45       5.445   4.422  -0.333  1.00  0.29           C  
ATOM    656  CG  LEU A  45       4.280   4.363   0.641  1.00  0.33           C  
ATOM    657  CD1 LEU A  45       3.860   2.924   0.877  1.00  0.86           C  
ATOM    658  CD2 LEU A  45       4.675   5.022   1.953  1.00  0.86           C  
ATOM    659  H   LEU A  45       7.183   4.437  -2.161  1.00  0.34           H  
ATOM    660  HA  LEU A  45       5.027   2.724  -1.575  1.00  0.34           H  
ATOM    661  HB2 LEU A  45       6.291   3.939   0.134  1.00  0.32           H  
ATOM    662  HB3 LEU A  45       5.695   5.460  -0.492  1.00  0.31           H  
ATOM    663  HG  LEU A  45       3.441   4.903   0.230  1.00  0.63           H  
ATOM    664 HD11 LEU A  45       4.686   2.367   1.292  1.00  1.47           H  
ATOM    665 HD12 LEU A  45       3.562   2.480  -0.062  1.00  1.45           H  
ATOM    666 HD13 LEU A  45       3.028   2.900   1.566  1.00  1.41           H  
ATOM    667 HD21 LEU A  45       4.935   6.054   1.769  1.00  1.37           H  
ATOM    668 HD22 LEU A  45       5.524   4.506   2.376  1.00  1.49           H  
ATOM    669 HD23 LEU A  45       3.845   4.977   2.643  1.00  1.41           H  
ATOM    670  N   MET A  46       4.328   5.637  -3.044  1.00  0.35           N  
ATOM    671  CA  MET A  46       3.331   6.350  -3.883  1.00  0.39           C  
ATOM    672  C   MET A  46       2.936   5.485  -5.036  1.00  0.41           C  
ATOM    673  O   MET A  46       1.758   5.313  -5.332  1.00  0.46           O  
ATOM    674  CB  MET A  46       3.900   7.640  -4.479  1.00  0.46           C  
ATOM    675  CG  MET A  46       4.177   8.750  -3.508  1.00  0.50           C  
ATOM    676  SD  MET A  46       2.701   9.327  -2.658  1.00  0.85           S  
ATOM    677  CE  MET A  46       1.682   9.846  -4.040  1.00  1.73           C  
ATOM    678  H   MET A  46       5.201   6.064  -2.887  1.00  0.36           H  
ATOM    679  HA  MET A  46       2.466   6.585  -3.282  1.00  0.41           H  
ATOM    680  HB2 MET A  46       4.830   7.406  -4.975  1.00  0.49           H  
ATOM    681  HB3 MET A  46       3.203   8.005  -5.220  1.00  0.51           H  
ATOM    682  HG2 MET A  46       4.894   8.396  -2.780  1.00  1.03           H  
ATOM    683  HG3 MET A  46       4.609   9.549  -4.089  1.00  0.97           H  
ATOM    684  HE1 MET A  46       2.192  10.621  -4.593  1.00  2.12           H  
ATOM    685  HE2 MET A  46       0.741  10.226  -3.670  1.00  2.32           H  
ATOM    686  HE3 MET A  46       1.500   9.000  -4.687  1.00  2.31           H  
ATOM    687  N   GLU A  47       3.951   4.936  -5.670  1.00  0.40           N  
ATOM    688  CA  GLU A  47       3.825   4.071  -6.818  1.00  0.44           C  
ATOM    689  C   GLU A  47       2.890   2.887  -6.501  1.00  0.42           C  
ATOM    690  O   GLU A  47       2.073   2.479  -7.340  1.00  0.50           O  
ATOM    691  CB  GLU A  47       5.234   3.621  -7.204  1.00  0.49           C  
ATOM    692  CG  GLU A  47       5.350   2.814  -8.490  1.00  0.71           C  
ATOM    693  CD  GLU A  47       4.778   3.523  -9.691  1.00  0.88           C  
ATOM    694  OE1 GLU A  47       5.022   4.745  -9.839  1.00  1.43           O  
ATOM    695  OE2 GLU A  47       4.123   2.878 -10.546  1.00  1.63           O  
ATOM    696  H   GLU A  47       4.858   5.146  -5.351  1.00  0.38           H  
ATOM    697  HA  GLU A  47       3.407   4.646  -7.632  1.00  0.49           H  
ATOM    698  HB2 GLU A  47       5.828   4.521  -7.285  1.00  0.48           H  
ATOM    699  HB3 GLU A  47       5.632   3.035  -6.388  1.00  0.51           H  
ATOM    700  HG2 GLU A  47       6.394   2.612  -8.681  1.00  1.36           H  
ATOM    701  HG3 GLU A  47       4.827   1.877  -8.356  1.00  1.38           H  
ATOM    702  N   THR A  48       2.987   2.389  -5.279  1.00  0.38           N  
ATOM    703  CA  THR A  48       2.130   1.332  -4.789  1.00  0.38           C  
ATOM    704  C   THR A  48       0.695   1.856  -4.604  1.00  0.37           C  
ATOM    705  O   THR A  48      -0.252   1.341  -5.219  1.00  0.41           O  
ATOM    706  CB  THR A  48       2.652   0.823  -3.429  1.00  0.39           C  
ATOM    707  OG1 THR A  48       3.989   0.314  -3.574  1.00  0.47           O  
ATOM    708  CG2 THR A  48       1.740  -0.264  -2.875  1.00  0.42           C  
ATOM    709  H   THR A  48       3.668   2.761  -4.678  1.00  0.39           H  
ATOM    710  HA  THR A  48       2.135   0.513  -5.494  1.00  0.41           H  
ATOM    711  HB  THR A  48       2.665   1.655  -2.739  1.00  0.37           H  
ATOM    712  HG1 THR A  48       4.592   1.028  -3.814  1.00  0.66           H  
ATOM    713 HG21 THR A  48       1.712  -1.096  -3.562  1.00  0.99           H  
ATOM    714 HG22 THR A  48       0.745   0.134  -2.747  1.00  1.18           H  
ATOM    715 HG23 THR A  48       2.116  -0.598  -1.919  1.00  1.15           H  
ATOM    716  N   ALA A  49       0.554   2.871  -3.746  1.00  0.35           N  
ATOM    717  CA  ALA A  49      -0.742   3.443  -3.386  1.00  0.38           C  
ATOM    718  C   ALA A  49      -1.547   3.841  -4.614  1.00  0.40           C  
ATOM    719  O   ALA A  49      -2.683   3.403  -4.774  1.00  0.42           O  
ATOM    720  CB  ALA A  49      -0.556   4.635  -2.460  1.00  0.42           C  
ATOM    721  H   ALA A  49       1.364   3.266  -3.351  1.00  0.35           H  
ATOM    722  HA  ALA A  49      -1.292   2.685  -2.849  1.00  0.40           H  
ATOM    723  HB1 ALA A  49      -1.520   5.001  -2.142  1.00  1.11           H  
ATOM    724  HB2 ALA A  49      -0.030   5.418  -2.985  1.00  1.09           H  
ATOM    725  HB3 ALA A  49       0.019   4.336  -1.595  1.00  1.05           H  
ATOM    726  N   ALA A  50      -0.921   4.606  -5.505  1.00  0.43           N  
ATOM    727  CA  ALA A  50      -1.568   5.106  -6.722  1.00  0.48           C  
ATOM    728  C   ALA A  50      -2.100   3.969  -7.588  1.00  0.47           C  
ATOM    729  O   ALA A  50      -3.203   4.051  -8.140  1.00  0.51           O  
ATOM    730  CB  ALA A  50      -0.603   5.973  -7.522  1.00  0.58           C  
ATOM    731  H   ALA A  50       0.016   4.862  -5.340  1.00  0.42           H  
ATOM    732  HA  ALA A  50      -2.400   5.724  -6.417  1.00  0.52           H  
ATOM    733  HB1 ALA A  50       0.225   5.369  -7.861  1.00  1.24           H  
ATOM    734  HB2 ALA A  50      -0.235   6.772  -6.896  1.00  1.14           H  
ATOM    735  HB3 ALA A  50      -1.117   6.391  -8.374  1.00  1.16           H  
ATOM    736  N   ARG A  51      -1.334   2.898  -7.650  1.00  0.46           N  
ATOM    737  CA  ARG A  51      -1.662   1.724  -8.439  1.00  0.51           C  
ATOM    738  C   ARG A  51      -2.925   1.052  -7.885  1.00  0.49           C  
ATOM    739  O   ARG A  51      -3.809   0.626  -8.639  1.00  0.62           O  
ATOM    740  CB  ARG A  51      -0.458   0.776  -8.413  1.00  0.57           C  
ATOM    741  CG  ARG A  51      -0.579  -0.501  -9.209  1.00  0.79           C  
ATOM    742  CD  ARG A  51       0.744  -1.244  -9.160  1.00  0.80           C  
ATOM    743  NE  ARG A  51       0.709  -2.526  -9.853  1.00  1.38           N  
ATOM    744  CZ  ARG A  51       1.724  -3.048 -10.564  1.00  1.81           C  
ATOM    745  NH1 ARG A  51       2.849  -2.351 -10.749  1.00  1.82           N  
ATOM    746  NH2 ARG A  51       1.597  -4.253 -11.105  1.00  2.77           N  
ATOM    747  H   ARG A  51      -0.510   2.899  -7.117  1.00  0.45           H  
ATOM    748  HA  ARG A  51      -1.844   2.038  -9.456  1.00  0.57           H  
ATOM    749  HB2 ARG A  51       0.401   1.312  -8.789  1.00  0.83           H  
ATOM    750  HB3 ARG A  51      -0.265   0.515  -7.382  1.00  0.83           H  
ATOM    751  HG2 ARG A  51      -1.356  -1.115  -8.779  1.00  1.19           H  
ATOM    752  HG3 ARG A  51      -0.816  -0.265 -10.235  1.00  1.13           H  
ATOM    753  HD2 ARG A  51       1.501  -0.626  -9.618  1.00  1.32           H  
ATOM    754  HD3 ARG A  51       1.004  -1.411  -8.126  1.00  1.12           H  
ATOM    755  HE  ARG A  51      -0.137  -3.028  -9.727  1.00  1.96           H  
ATOM    756 HH11 ARG A  51       2.987  -1.420 -10.381  1.00  1.74           H  
ATOM    757 HH12 ARG A  51       3.639  -2.711 -11.261  1.00  2.39           H  
ATOM    758 HH21 ARG A  51       0.762  -4.811 -11.014  1.00  3.27           H  
ATOM    759 HH22 ARG A  51       2.339  -4.674 -11.648  1.00  3.20           H  
ATOM    760  N   LEU A  52      -3.021   1.004  -6.578  1.00  0.41           N  
ATOM    761  CA  LEU A  52      -4.175   0.431  -5.911  1.00  0.40           C  
ATOM    762  C   LEU A  52      -5.395   1.332  -6.028  1.00  0.37           C  
ATOM    763  O   LEU A  52      -6.507   0.846  -6.311  1.00  0.41           O  
ATOM    764  CB  LEU A  52      -3.856   0.135  -4.446  1.00  0.39           C  
ATOM    765  CG  LEU A  52      -2.888  -1.018  -4.210  1.00  0.46           C  
ATOM    766  CD1 LEU A  52      -2.476  -1.079  -2.749  1.00  0.49           C  
ATOM    767  CD2 LEU A  52      -3.541  -2.335  -4.633  1.00  0.56           C  
ATOM    768  H   LEU A  52      -2.285   1.372  -6.039  1.00  0.40           H  
ATOM    769  HA  LEU A  52      -4.398  -0.504  -6.405  1.00  0.46           H  
ATOM    770  HB2 LEU A  52      -3.436   1.028  -4.005  1.00  0.37           H  
ATOM    771  HB3 LEU A  52      -4.779  -0.092  -3.935  1.00  0.41           H  
ATOM    772  HG  LEU A  52      -2.002  -0.873  -4.809  1.00  0.46           H  
ATOM    773 HD11 LEU A  52      -1.982  -0.158  -2.475  1.00  1.07           H  
ATOM    774 HD12 LEU A  52      -1.803  -1.911  -2.601  1.00  1.22           H  
ATOM    775 HD13 LEU A  52      -3.351  -1.214  -2.132  1.00  1.08           H  
ATOM    776 HD21 LEU A  52      -3.805  -2.295  -5.680  1.00  1.04           H  
ATOM    777 HD22 LEU A  52      -4.434  -2.500  -4.048  1.00  1.11           H  
ATOM    778 HD23 LEU A  52      -2.851  -3.150  -4.467  1.00  1.34           H  
ATOM    779  N   GLU A  53      -5.186   2.645  -5.844  1.00  0.37           N  
ATOM    780  CA  GLU A  53      -6.271   3.619  -5.920  1.00  0.38           C  
ATOM    781  C   GLU A  53      -6.993   3.543  -7.243  1.00  0.40           C  
ATOM    782  O   GLU A  53      -8.210   3.364  -7.282  1.00  0.44           O  
ATOM    783  CB  GLU A  53      -5.790   5.040  -5.803  1.00  0.46           C  
ATOM    784  CG  GLU A  53      -4.991   5.427  -4.600  1.00  0.64           C  
ATOM    785  CD  GLU A  53      -4.522   6.845  -4.763  1.00  1.43           C  
ATOM    786  OE1 GLU A  53      -5.291   7.774  -4.467  1.00  1.52           O  
ATOM    787  OE2 GLU A  53      -3.427   7.055  -5.278  1.00  2.19           O  
ATOM    788  H   GLU A  53      -4.280   2.959  -5.624  1.00  0.43           H  
ATOM    789  HA  GLU A  53      -6.964   3.423  -5.121  1.00  0.42           H  
ATOM    790  HB2 GLU A  53      -5.245   5.313  -6.689  1.00  0.62           H  
ATOM    791  HB3 GLU A  53      -6.699   5.620  -5.773  1.00  0.63           H  
ATOM    792  HG2 GLU A  53      -5.609   5.345  -3.717  1.00  0.97           H  
ATOM    793  HG3 GLU A  53      -4.128   4.783  -4.516  1.00  0.85           H  
ATOM    794  N   SER A  54      -6.231   3.666  -8.312  1.00  0.44           N  
ATOM    795  CA  SER A  54      -6.756   3.734  -9.657  1.00  0.51           C  
ATOM    796  C   SER A  54      -7.486   2.462 -10.088  1.00  0.51           C  
ATOM    797  O   SER A  54      -8.368   2.511 -10.931  1.00  0.58           O  
ATOM    798  CB  SER A  54      -5.620   4.071 -10.615  1.00  0.61           C  
ATOM    799  OG  SER A  54      -4.976   5.283 -10.209  1.00  1.18           O  
ATOM    800  H   SER A  54      -5.255   3.737  -8.210  1.00  0.45           H  
ATOM    801  HA  SER A  54      -7.459   4.553  -9.686  1.00  0.56           H  
ATOM    802  HB2 SER A  54      -4.894   3.270 -10.612  1.00  1.01           H  
ATOM    803  HB3 SER A  54      -6.015   4.206 -11.611  1.00  1.17           H  
ATOM    804  HG  SER A  54      -4.144   5.358 -10.706  1.00  1.59           H  
ATOM    805  N   ARG A  55      -7.152   1.340  -9.489  1.00  0.49           N  
ATOM    806  CA  ARG A  55      -7.770   0.109  -9.901  1.00  0.53           C  
ATOM    807  C   ARG A  55      -9.066  -0.146  -9.130  1.00  0.54           C  
ATOM    808  O   ARG A  55     -10.085  -0.523  -9.713  1.00  0.67           O  
ATOM    809  CB  ARG A  55      -6.808  -1.072  -9.753  1.00  0.60           C  
ATOM    810  CG  ARG A  55      -7.328  -2.336 -10.399  1.00  0.76           C  
ATOM    811  CD  ARG A  55      -6.364  -3.494 -10.270  1.00  0.93           C  
ATOM    812  NE  ARG A  55      -6.833  -4.649 -11.040  1.00  1.46           N  
ATOM    813  CZ  ARG A  55      -6.311  -5.878 -11.012  1.00  2.05           C  
ATOM    814  NH1 ARG A  55      -5.315  -6.166 -10.189  1.00  2.15           N  
ATOM    815  NH2 ARG A  55      -6.787  -6.816 -11.826  1.00  2.93           N  
ATOM    816  H   ARG A  55      -6.493   1.360  -8.765  1.00  0.49           H  
ATOM    817  HA  ARG A  55      -8.021   0.219 -10.946  1.00  0.57           H  
ATOM    818  HB2 ARG A  55      -5.867  -0.815 -10.216  1.00  0.69           H  
ATOM    819  HB3 ARG A  55      -6.646  -1.265  -8.704  1.00  0.60           H  
ATOM    820  HG2 ARG A  55      -8.261  -2.608  -9.926  1.00  1.11           H  
ATOM    821  HG3 ARG A  55      -7.506  -2.138 -11.446  1.00  0.97           H  
ATOM    822  HD2 ARG A  55      -5.394  -3.193 -10.637  1.00  1.43           H  
ATOM    823  HD3 ARG A  55      -6.289  -3.775  -9.230  1.00  1.49           H  
ATOM    824  HE  ARG A  55      -7.597  -4.448 -11.638  1.00  1.82           H  
ATOM    825 HH11 ARG A  55      -4.906  -5.495  -9.566  1.00  2.10           H  
ATOM    826 HH12 ARG A  55      -4.918  -7.093 -10.141  1.00  2.67           H  
ATOM    827 HH21 ARG A  55      -7.529  -6.643 -12.488  1.00  3.32           H  
ATOM    828 HH22 ARG A  55      -6.455  -7.767 -11.841  1.00  3.41           H  
ATOM    829  N   TYR A  56      -9.039   0.079  -7.835  1.00  0.51           N  
ATOM    830  CA  TYR A  56     -10.195  -0.231  -7.011  1.00  0.59           C  
ATOM    831  C   TYR A  56     -11.133   0.946  -6.791  1.00  0.64           C  
ATOM    832  O   TYR A  56     -12.243   0.768  -6.283  1.00  0.81           O  
ATOM    833  CB  TYR A  56      -9.787  -0.915  -5.706  1.00  0.66           C  
ATOM    834  CG  TYR A  56      -9.324  -2.340  -5.923  1.00  0.71           C  
ATOM    835  CD1 TYR A  56      -7.989  -2.607  -6.189  1.00  0.71           C  
ATOM    836  CD2 TYR A  56     -10.207  -3.413  -5.836  1.00  0.89           C  
ATOM    837  CE1 TYR A  56      -7.536  -3.896  -6.370  1.00  0.82           C  
ATOM    838  CE2 TYR A  56      -9.760  -4.719  -6.009  1.00  0.99           C  
ATOM    839  CZ  TYR A  56      -8.529  -4.973  -6.367  1.00  0.95           C  
ATOM    840  OH  TYR A  56      -7.948  -6.240  -6.442  1.00  1.09           O  
ATOM    841  H   TYR A  56      -8.235   0.464  -7.421  1.00  0.50           H  
ATOM    842  HA  TYR A  56     -10.760  -0.948  -7.590  1.00  0.63           H  
ATOM    843  HB2 TYR A  56      -8.979  -0.363  -5.251  1.00  0.65           H  
ATOM    844  HB3 TYR A  56     -10.632  -0.936  -5.034  1.00  0.76           H  
ATOM    845  HD1 TYR A  56      -7.296  -1.782  -6.259  1.00  0.70           H  
ATOM    846  HD2 TYR A  56     -11.249  -3.211  -5.636  1.00  1.01           H  
ATOM    847  HE1 TYR A  56      -6.492  -4.076  -6.579  1.00  0.90           H  
ATOM    848  HE2 TYR A  56     -10.464  -5.537  -5.940  1.00  1.17           H  
ATOM    849  HH  TYR A  56      -8.415  -6.648  -7.192  1.00  1.48           H  
ATOM    850  N   GLY A  57     -10.703   2.124  -7.176  1.00  0.59           N  
ATOM    851  CA  GLY A  57     -11.556   3.284  -7.093  1.00  0.67           C  
ATOM    852  C   GLY A  57     -11.481   3.991  -5.761  1.00  0.66           C  
ATOM    853  O   GLY A  57     -12.504   4.224  -5.117  1.00  0.88           O  
ATOM    854  H   GLY A  57      -9.795   2.228  -7.530  1.00  0.54           H  
ATOM    855  HA2 GLY A  57     -11.270   3.978  -7.870  1.00  0.66           H  
ATOM    856  HA3 GLY A  57     -12.576   2.975  -7.268  1.00  0.76           H  
ATOM    857  N   VAL A  58     -10.287   4.328  -5.333  1.00  0.49           N  
ATOM    858  CA  VAL A  58     -10.114   5.065  -4.093  1.00  0.47           C  
ATOM    859  C   VAL A  58      -9.218   6.248  -4.308  1.00  0.44           C  
ATOM    860  O   VAL A  58      -8.675   6.423  -5.400  1.00  0.46           O  
ATOM    861  CB  VAL A  58      -9.590   4.222  -2.884  1.00  0.51           C  
ATOM    862  CG1 VAL A  58     -10.523   3.106  -2.581  1.00  0.68           C  
ATOM    863  CG2 VAL A  58      -8.208   3.670  -3.125  1.00  0.64           C  
ATOM    864  H   VAL A  58      -9.502   4.115  -5.885  1.00  0.44           H  
ATOM    865  HA  VAL A  58     -11.091   5.456  -3.844  1.00  0.56           H  
ATOM    866  HB  VAL A  58      -9.552   4.867  -2.018  1.00  0.53           H  
ATOM    867 HG11 VAL A  58     -10.587   2.484  -3.462  1.00  1.26           H  
ATOM    868 HG12 VAL A  58     -11.497   3.501  -2.332  1.00  1.17           H  
ATOM    869 HG13 VAL A  58     -10.128   2.525  -1.761  1.00  1.20           H  
ATOM    870 HG21 VAL A  58      -7.536   4.475  -3.384  1.00  1.17           H  
ATOM    871 HG22 VAL A  58      -8.265   2.937  -3.913  1.00  1.37           H  
ATOM    872 HG23 VAL A  58      -7.861   3.188  -2.223  1.00  1.13           H  
ATOM    873  N   SER A  59      -9.054   7.047  -3.288  1.00  0.46           N  
ATOM    874  CA  SER A  59      -8.202   8.189  -3.346  1.00  0.54           C  
ATOM    875  C   SER A  59      -7.499   8.406  -2.013  1.00  0.51           C  
ATOM    876  O   SER A  59      -8.139   8.596  -0.966  1.00  0.66           O  
ATOM    877  CB  SER A  59      -8.986   9.423  -3.794  1.00  0.73           C  
ATOM    878  OG  SER A  59      -9.470   9.246  -5.133  1.00  1.33           O  
ATOM    879  H   SER A  59      -9.524   6.882  -2.444  1.00  0.46           H  
ATOM    880  HA  SER A  59      -7.445   7.976  -4.088  1.00  0.56           H  
ATOM    881  HB2 SER A  59      -9.829   9.574  -3.135  1.00  1.01           H  
ATOM    882  HB3 SER A  59      -8.344  10.292  -3.769  1.00  1.22           H  
ATOM    883  HG  SER A  59      -8.819   8.677  -5.572  1.00  1.65           H  
ATOM    884  N   ILE A  60      -6.203   8.291  -2.058  1.00  0.47           N  
ATOM    885  CA  ILE A  60      -5.330   8.506  -0.938  1.00  0.44           C  
ATOM    886  C   ILE A  60      -4.484   9.718  -1.306  1.00  0.35           C  
ATOM    887  O   ILE A  60      -3.711   9.645  -2.266  1.00  0.37           O  
ATOM    888  CB  ILE A  60      -4.379   7.272  -0.710  1.00  0.52           C  
ATOM    889  CG1 ILE A  60      -5.173   5.946  -0.668  1.00  0.73           C  
ATOM    890  CG2 ILE A  60      -3.537   7.433   0.567  1.00  0.50           C  
ATOM    891  CD1 ILE A  60      -6.242   5.876   0.405  1.00  0.61           C  
ATOM    892  H   ILE A  60      -5.788   8.067  -2.929  1.00  0.57           H  
ATOM    893  HA  ILE A  60      -5.915   8.700  -0.051  1.00  0.50           H  
ATOM    894  HB  ILE A  60      -3.690   7.239  -1.542  1.00  0.54           H  
ATOM    895 HG12 ILE A  60      -5.665   5.803  -1.619  1.00  1.47           H  
ATOM    896 HG13 ILE A  60      -4.482   5.132  -0.505  1.00  1.30           H  
ATOM    897 HG21 ILE A  60      -4.188   7.508   1.426  1.00  1.11           H  
ATOM    898 HG22 ILE A  60      -2.939   8.329   0.496  1.00  1.13           H  
ATOM    899 HG23 ILE A  60      -2.874   6.587   0.694  1.00  1.15           H  
ATOM    900 HD11 ILE A  60      -6.964   6.663   0.243  1.00  1.40           H  
ATOM    901 HD12 ILE A  60      -5.783   5.994   1.376  1.00  1.21           H  
ATOM    902 HD13 ILE A  60      -6.732   4.916   0.349  1.00  1.22           H  
ATOM    903  N   PRO A  61      -4.670  10.863  -0.609  1.00  0.38           N  
ATOM    904  CA  PRO A  61      -3.936  12.111  -0.905  1.00  0.40           C  
ATOM    905  C   PRO A  61      -2.428  11.871  -0.985  1.00  0.34           C  
ATOM    906  O   PRO A  61      -1.885  11.135  -0.168  1.00  0.30           O  
ATOM    907  CB  PRO A  61      -4.276  13.009   0.284  1.00  0.52           C  
ATOM    908  CG  PRO A  61      -5.601  12.521   0.753  1.00  0.57           C  
ATOM    909  CD  PRO A  61      -5.610  11.035   0.514  1.00  0.50           C  
ATOM    910  HA  PRO A  61      -4.278  12.563  -1.825  1.00  0.45           H  
ATOM    911  HB2 PRO A  61      -3.518  12.897   1.046  1.00  0.56           H  
ATOM    912  HB3 PRO A  61      -4.325  14.039  -0.035  1.00  0.62           H  
ATOM    913  HG2 PRO A  61      -5.716  12.731   1.806  1.00  0.70           H  
ATOM    914  HG3 PRO A  61      -6.387  12.996   0.184  1.00  0.65           H  
ATOM    915  HD2 PRO A  61      -5.267  10.507   1.390  1.00  0.57           H  
ATOM    916  HD3 PRO A  61      -6.599  10.701   0.237  1.00  0.59           H  
ATOM    917  N   ASP A  62      -1.778  12.500  -1.955  1.00  0.43           N  
ATOM    918  CA  ASP A  62      -0.336  12.287  -2.262  1.00  0.48           C  
ATOM    919  C   ASP A  62       0.544  12.384  -1.028  1.00  0.43           C  
ATOM    920  O   ASP A  62       1.331  11.489  -0.738  1.00  0.47           O  
ATOM    921  CB  ASP A  62       0.191  13.300  -3.300  1.00  0.71           C  
ATOM    922  CG  ASP A  62      -0.555  13.302  -4.610  1.00  1.29           C  
ATOM    923  OD1 ASP A  62      -0.299  12.407  -5.440  1.00  2.10           O  
ATOM    924  OD2 ASP A  62      -1.424  14.156  -4.836  1.00  1.64           O  
ATOM    925  H   ASP A  62      -2.294  13.139  -2.495  1.00  0.52           H  
ATOM    926  HA  ASP A  62      -0.235  11.297  -2.679  1.00  0.54           H  
ATOM    927  HB2 ASP A  62       0.115  14.291  -2.876  1.00  1.41           H  
ATOM    928  HB3 ASP A  62       1.231  13.085  -3.493  1.00  1.26           H  
ATOM    929  N   ASP A  63       0.373  13.444  -0.273  1.00  0.46           N  
ATOM    930  CA  ASP A  63       1.226  13.699   0.889  1.00  0.55           C  
ATOM    931  C   ASP A  63       0.913  12.730   2.036  1.00  0.46           C  
ATOM    932  O   ASP A  63       1.726  12.503   2.925  1.00  0.52           O  
ATOM    933  CB  ASP A  63       1.091  15.158   1.340  1.00  0.78           C  
ATOM    934  CG  ASP A  63       2.084  15.545   2.411  1.00  1.38           C  
ATOM    935  OD1 ASP A  63       3.299  15.633   2.116  1.00  1.57           O  
ATOM    936  OD2 ASP A  63       1.671  15.748   3.571  1.00  2.18           O  
ATOM    937  H   ASP A  63      -0.349  14.078  -0.501  1.00  0.50           H  
ATOM    938  HA  ASP A  63       2.246  13.526   0.578  1.00  0.66           H  
ATOM    939  HB2 ASP A  63       1.245  15.806   0.491  1.00  1.22           H  
ATOM    940  HB3 ASP A  63       0.093  15.312   1.723  1.00  1.27           H  
ATOM    941  N   VAL A  64      -0.258  12.138   1.985  1.00  0.42           N  
ATOM    942  CA  VAL A  64      -0.686  11.160   2.975  1.00  0.43           C  
ATOM    943  C   VAL A  64      -0.196   9.770   2.551  1.00  0.38           C  
ATOM    944  O   VAL A  64       0.307   8.999   3.366  1.00  0.47           O  
ATOM    945  CB  VAL A  64      -2.235  11.159   3.120  1.00  0.51           C  
ATOM    946  CG1 VAL A  64      -2.699  10.116   4.125  1.00  0.60           C  
ATOM    947  CG2 VAL A  64      -2.726  12.534   3.536  1.00  0.58           C  
ATOM    948  H   VAL A  64      -0.846  12.349   1.229  1.00  0.45           H  
ATOM    949  HA  VAL A  64      -0.235  11.421   3.922  1.00  0.51           H  
ATOM    950  HB  VAL A  64      -2.668  10.925   2.158  1.00  0.50           H  
ATOM    951 HG11 VAL A  64      -2.381   9.136   3.801  1.00  1.16           H  
ATOM    952 HG12 VAL A  64      -3.776  10.139   4.193  1.00  1.29           H  
ATOM    953 HG13 VAL A  64      -2.271  10.331   5.094  1.00  1.08           H  
ATOM    954 HG21 VAL A  64      -2.281  12.806   4.481  1.00  1.29           H  
ATOM    955 HG22 VAL A  64      -3.803  12.522   3.630  1.00  1.12           H  
ATOM    956 HG23 VAL A  64      -2.442  13.257   2.785  1.00  1.10           H  
ATOM    957  N   ALA A  65      -0.328   9.480   1.262  1.00  0.31           N  
ATOM    958  CA  ALA A  65       0.095   8.213   0.670  1.00  0.35           C  
ATOM    959  C   ALA A  65       1.583   7.992   0.866  1.00  0.43           C  
ATOM    960  O   ALA A  65       2.028   6.879   1.065  1.00  0.53           O  
ATOM    961  CB  ALA A  65      -0.246   8.184  -0.813  1.00  0.40           C  
ATOM    962  H   ALA A  65      -0.741  10.149   0.671  1.00  0.31           H  
ATOM    963  HA  ALA A  65      -0.450   7.420   1.160  1.00  0.36           H  
ATOM    964  HB1 ALA A  65       0.023   7.222  -1.224  1.00  1.07           H  
ATOM    965  HB2 ALA A  65       0.310   8.959  -1.322  1.00  1.03           H  
ATOM    966  HB3 ALA A  65      -1.304   8.353  -0.943  1.00  1.18           H  
ATOM    967  N   GLY A  66       2.340   9.064   0.840  1.00  0.48           N  
ATOM    968  CA  GLY A  66       3.756   8.961   1.069  1.00  0.61           C  
ATOM    969  C   GLY A  66       4.105   8.856   2.551  1.00  0.63           C  
ATOM    970  O   GLY A  66       5.272   8.706   2.913  1.00  0.88           O  
ATOM    971  H   GLY A  66       1.936   9.930   0.614  1.00  0.49           H  
ATOM    972  HA2 GLY A  66       4.126   8.084   0.559  1.00  0.67           H  
ATOM    973  HA3 GLY A  66       4.239   9.836   0.658  1.00  0.73           H  
ATOM    974  N   ARG A  67       3.110   8.931   3.416  1.00  0.56           N  
ATOM    975  CA  ARG A  67       3.346   8.895   4.853  1.00  0.63           C  
ATOM    976  C   ARG A  67       2.713   7.691   5.524  1.00  0.51           C  
ATOM    977  O   ARG A  67       2.640   7.629   6.757  1.00  0.69           O  
ATOM    978  CB  ARG A  67       2.890  10.191   5.532  1.00  0.84           C  
ATOM    979  CG  ARG A  67       3.694  11.442   5.170  1.00  1.49           C  
ATOM    980  CD  ARG A  67       5.142  11.401   5.668  1.00  2.24           C  
ATOM    981  NE  ARG A  67       5.954  10.384   4.990  1.00  2.85           N  
ATOM    982  CZ  ARG A  67       7.163   9.968   5.363  1.00  3.81           C  
ATOM    983  NH1 ARG A  67       7.800  10.545   6.388  1.00  4.32           N  
ATOM    984  NH2 ARG A  67       7.736   8.994   4.677  1.00  4.63           N  
ATOM    985  H   ARG A  67       2.183   8.998   3.092  1.00  0.61           H  
ATOM    986  HA  ARG A  67       4.416   8.811   4.985  1.00  0.80           H  
ATOM    987  HB2 ARG A  67       1.859  10.373   5.268  1.00  0.95           H  
ATOM    988  HB3 ARG A  67       2.950  10.051   6.601  1.00  1.29           H  
ATOM    989  HG2 ARG A  67       3.709  11.543   4.096  1.00  2.16           H  
ATOM    990  HG3 ARG A  67       3.202  12.303   5.599  1.00  1.64           H  
ATOM    991  HD2 ARG A  67       5.585  12.369   5.494  1.00  2.63           H  
ATOM    992  HD3 ARG A  67       5.129  11.197   6.728  1.00  2.78           H  
ATOM    993  HE  ARG A  67       5.531   9.985   4.192  1.00  2.93           H  
ATOM    994 HH11 ARG A  67       7.386  11.312   6.894  1.00  4.14           H  
ATOM    995 HH12 ARG A  67       8.715  10.253   6.701  1.00  5.18           H  
ATOM    996 HH21 ARG A  67       7.267   8.580   3.892  1.00  4.70           H  
ATOM    997 HH22 ARG A  67       8.641   8.604   4.896  1.00  5.42           H  
ATOM    998  N   VAL A  68       2.258   6.737   4.744  1.00  0.39           N  
ATOM    999  CA  VAL A  68       1.729   5.506   5.314  1.00  0.37           C  
ATOM   1000  C   VAL A  68       2.887   4.571   5.693  1.00  0.38           C  
ATOM   1001  O   VAL A  68       3.236   3.672   4.970  1.00  0.58           O  
ATOM   1002  CB  VAL A  68       0.654   4.812   4.399  1.00  0.40           C  
ATOM   1003  CG1 VAL A  68      -0.605   5.651   4.370  1.00  0.50           C  
ATOM   1004  CG2 VAL A  68       1.143   4.609   2.966  1.00  0.42           C  
ATOM   1005  H   VAL A  68       2.292   6.845   3.770  1.00  0.48           H  
ATOM   1006  HA  VAL A  68       1.261   5.806   6.243  1.00  0.44           H  
ATOM   1007  HB  VAL A  68       0.408   3.851   4.827  1.00  0.46           H  
ATOM   1008 HG11 VAL A  68      -0.377   6.631   3.977  1.00  1.14           H  
ATOM   1009 HG12 VAL A  68      -0.991   5.749   5.374  1.00  1.19           H  
ATOM   1010 HG13 VAL A  68      -1.344   5.174   3.744  1.00  0.94           H  
ATOM   1011 HG21 VAL A  68       0.349   4.174   2.375  1.00  1.15           H  
ATOM   1012 HG22 VAL A  68       2.007   3.959   2.939  1.00  1.06           H  
ATOM   1013 HG23 VAL A  68       1.404   5.565   2.538  1.00  1.01           H  
ATOM   1014  N   ASP A  69       3.528   4.915   6.811  1.00  0.43           N  
ATOM   1015  CA  ASP A  69       4.747   4.259   7.346  1.00  0.52           C  
ATOM   1016  C   ASP A  69       4.612   2.747   7.445  1.00  0.35           C  
ATOM   1017  O   ASP A  69       5.548   1.998   7.124  1.00  0.33           O  
ATOM   1018  CB  ASP A  69       5.054   4.830   8.724  1.00  0.81           C  
ATOM   1019  CG  ASP A  69       6.355   4.347   9.320  1.00  1.27           C  
ATOM   1020  OD1 ASP A  69       6.375   3.246   9.924  1.00  2.03           O  
ATOM   1021  OD2 ASP A  69       7.386   5.013   9.149  1.00  1.49           O  
ATOM   1022  H   ASP A  69       3.163   5.679   7.306  1.00  0.59           H  
ATOM   1023  HA  ASP A  69       5.573   4.498   6.693  1.00  0.65           H  
ATOM   1024  HB2 ASP A  69       5.093   5.907   8.664  1.00  1.30           H  
ATOM   1025  HB3 ASP A  69       4.250   4.552   9.390  1.00  1.28           H  
ATOM   1026  N   THR A  70       3.483   2.300   7.908  1.00  0.32           N  
ATOM   1027  CA  THR A  70       3.232   0.893   7.985  1.00  0.27           C  
ATOM   1028  C   THR A  70       2.204   0.503   6.922  1.00  0.25           C  
ATOM   1029  O   THR A  70       1.326   1.315   6.576  1.00  0.28           O  
ATOM   1030  CB  THR A  70       2.740   0.478   9.397  1.00  0.35           C  
ATOM   1031  OG1 THR A  70       1.545   1.192   9.734  1.00  0.46           O  
ATOM   1032  CG2 THR A  70       3.805   0.773  10.437  1.00  0.41           C  
ATOM   1033  H   THR A  70       2.798   2.939   8.205  1.00  0.42           H  
ATOM   1034  HA  THR A  70       4.160   0.383   7.770  1.00  0.28           H  
ATOM   1035  HB  THR A  70       2.536  -0.583   9.396  1.00  0.39           H  
ATOM   1036  HG1 THR A  70       1.730   2.143   9.674  1.00  0.80           H  
ATOM   1037 HG21 THR A  70       4.031   1.831  10.411  1.00  1.17           H  
ATOM   1038 HG22 THR A  70       4.698   0.208  10.216  1.00  0.99           H  
ATOM   1039 HG23 THR A  70       3.438   0.509  11.416  1.00  1.07           H  
ATOM   1040  N   PRO A  71       2.276  -0.736   6.381  1.00  0.26           N  
ATOM   1041  CA  PRO A  71       1.339  -1.203   5.345  1.00  0.27           C  
ATOM   1042  C   PRO A  71      -0.094  -1.220   5.866  1.00  0.25           C  
ATOM   1043  O   PRO A  71      -1.063  -1.110   5.103  1.00  0.27           O  
ATOM   1044  CB  PRO A  71       1.813  -2.629   5.043  1.00  0.33           C  
ATOM   1045  CG  PRO A  71       3.217  -2.687   5.539  1.00  0.37           C  
ATOM   1046  CD  PRO A  71       3.279  -1.765   6.716  1.00  0.31           C  
ATOM   1047  HA  PRO A  71       1.393  -0.592   4.457  1.00  0.30           H  
ATOM   1048  HB2 PRO A  71       1.181  -3.334   5.563  1.00  0.34           H  
ATOM   1049  HB3 PRO A  71       1.764  -2.813   3.980  1.00  0.36           H  
ATOM   1050  HG2 PRO A  71       3.459  -3.695   5.841  1.00  0.42           H  
ATOM   1051  HG3 PRO A  71       3.896  -2.355   4.767  1.00  0.41           H  
ATOM   1052  HD2 PRO A  71       3.016  -2.288   7.622  1.00  0.32           H  
ATOM   1053  HD3 PRO A  71       4.261  -1.324   6.804  1.00  0.35           H  
ATOM   1054  N   ARG A  72      -0.197  -1.315   7.179  1.00  0.24           N  
ATOM   1055  CA  ARG A  72      -1.450  -1.324   7.898  1.00  0.28           C  
ATOM   1056  C   ARG A  72      -2.207  -0.022   7.625  1.00  0.27           C  
ATOM   1057  O   ARG A  72      -3.403  -0.034   7.370  1.00  0.34           O  
ATOM   1058  CB  ARG A  72      -1.145  -1.467   9.390  1.00  0.39           C  
ATOM   1059  CG  ARG A  72      -2.354  -1.556  10.298  1.00  0.80           C  
ATOM   1060  CD  ARG A  72      -1.921  -1.641  11.756  1.00  1.03           C  
ATOM   1061  NE  ARG A  72      -1.126  -2.850  12.042  1.00  1.35           N  
ATOM   1062  CZ  ARG A  72       0.042  -2.873  12.722  1.00  2.07           C  
ATOM   1063  NH1 ARG A  72       0.657  -1.738  13.058  1.00  2.71           N  
ATOM   1064  NH2 ARG A  72       0.590  -4.037  13.059  1.00  2.59           N  
ATOM   1065  H   ARG A  72       0.643  -1.367   7.680  1.00  0.25           H  
ATOM   1066  HA  ARG A  72      -2.036  -2.170   7.574  1.00  0.37           H  
ATOM   1067  HB2 ARG A  72      -0.560  -2.363   9.537  1.00  0.74           H  
ATOM   1068  HB3 ARG A  72      -0.551  -0.619   9.701  1.00  0.89           H  
ATOM   1069  HG2 ARG A  72      -2.967  -0.678  10.161  1.00  1.38           H  
ATOM   1070  HG3 ARG A  72      -2.919  -2.441  10.045  1.00  1.42           H  
ATOM   1071  HD2 ARG A  72      -1.327  -0.770  11.990  1.00  1.48           H  
ATOM   1072  HD3 ARG A  72      -2.806  -1.650  12.376  1.00  1.58           H  
ATOM   1073  HE  ARG A  72      -1.556  -3.691  11.742  1.00  1.57           H  
ATOM   1074 HH11 ARG A  72       0.295  -0.824  12.834  1.00  2.79           H  
ATOM   1075 HH12 ARG A  72       1.532  -1.767  13.563  1.00  3.40           H  
ATOM   1076 HH21 ARG A  72       0.165  -4.923  12.836  1.00  2.71           H  
ATOM   1077 HH22 ARG A  72       1.461  -4.091  13.559  1.00  3.16           H  
ATOM   1078  N   GLU A  73      -1.472   1.080   7.616  1.00  0.24           N  
ATOM   1079  CA  GLU A  73      -2.041   2.401   7.390  1.00  0.28           C  
ATOM   1080  C   GLU A  73      -2.564   2.544   5.962  1.00  0.25           C  
ATOM   1081  O   GLU A  73      -3.661   3.061   5.748  1.00  0.26           O  
ATOM   1082  CB  GLU A  73      -0.998   3.473   7.703  1.00  0.34           C  
ATOM   1083  CG  GLU A  73      -0.574   3.467   9.153  1.00  0.46           C  
ATOM   1084  CD  GLU A  73       0.584   4.379   9.450  1.00  1.12           C  
ATOM   1085  OE1 GLU A  73       0.367   5.614   9.540  1.00  1.36           O  
ATOM   1086  OE2 GLU A  73       1.736   3.901   9.521  1.00  1.97           O  
ATOM   1087  H   GLU A  73      -0.503   1.010   7.762  1.00  0.24           H  
ATOM   1088  HA  GLU A  73      -2.871   2.520   8.070  1.00  0.33           H  
ATOM   1089  HB2 GLU A  73      -0.124   3.301   7.091  1.00  0.35           H  
ATOM   1090  HB3 GLU A  73      -1.405   4.446   7.474  1.00  0.37           H  
ATOM   1091  HG2 GLU A  73      -1.414   3.778   9.758  1.00  1.11           H  
ATOM   1092  HG3 GLU A  73      -0.299   2.458   9.420  1.00  1.20           H  
ATOM   1093  N   LEU A  74      -1.796   2.034   4.998  1.00  0.24           N  
ATOM   1094  CA  LEU A  74      -2.164   2.121   3.576  1.00  0.25           C  
ATOM   1095  C   LEU A  74      -3.461   1.339   3.362  1.00  0.25           C  
ATOM   1096  O   LEU A  74      -4.416   1.832   2.748  1.00  0.26           O  
ATOM   1097  CB  LEU A  74      -1.027   1.525   2.698  1.00  0.28           C  
ATOM   1098  CG  LEU A  74      -0.889   2.033   1.232  1.00  0.35           C  
ATOM   1099  CD1 LEU A  74       0.349   1.434   0.589  1.00  0.93           C  
ATOM   1100  CD2 LEU A  74      -2.109   1.705   0.385  1.00  0.88           C  
ATOM   1101  H   LEU A  74      -0.959   1.595   5.258  1.00  0.26           H  
ATOM   1102  HA  LEU A  74      -2.318   3.159   3.320  1.00  0.26           H  
ATOM   1103  HB2 LEU A  74      -0.081   1.667   3.196  1.00  0.27           H  
ATOM   1104  HB3 LEU A  74      -1.226   0.464   2.639  1.00  0.33           H  
ATOM   1105  HG  LEU A  74      -0.756   3.105   1.256  1.00  0.82           H  
ATOM   1106 HD11 LEU A  74       0.270   0.357   0.588  1.00  1.57           H  
ATOM   1107 HD12 LEU A  74       1.226   1.732   1.145  1.00  1.39           H  
ATOM   1108 HD13 LEU A  74       0.433   1.788  -0.428  1.00  1.55           H  
ATOM   1109 HD21 LEU A  74      -2.983   2.170   0.815  1.00  1.46           H  
ATOM   1110 HD22 LEU A  74      -2.248   0.633   0.355  1.00  1.61           H  
ATOM   1111 HD23 LEU A  74      -1.961   2.077  -0.619  1.00  1.33           H  
ATOM   1112  N   LEU A  75      -3.497   0.138   3.915  1.00  0.26           N  
ATOM   1113  CA  LEU A  75      -4.646  -0.722   3.797  1.00  0.29           C  
ATOM   1114  C   LEU A  75      -5.855  -0.128   4.504  1.00  0.29           C  
ATOM   1115  O   LEU A  75      -6.946  -0.141   3.952  1.00  0.33           O  
ATOM   1116  CB  LEU A  75      -4.333  -2.139   4.314  1.00  0.34           C  
ATOM   1117  CG  LEU A  75      -5.488  -3.160   4.288  1.00  0.40           C  
ATOM   1118  CD1 LEU A  75      -6.059  -3.325   2.882  1.00  0.50           C  
ATOM   1119  CD2 LEU A  75      -5.010  -4.499   4.821  1.00  0.45           C  
ATOM   1120  H   LEU A  75      -2.717  -0.180   4.421  1.00  0.27           H  
ATOM   1121  HA  LEU A  75      -4.879  -0.789   2.744  1.00  0.32           H  
ATOM   1122  HB2 LEU A  75      -3.522  -2.536   3.721  1.00  0.38           H  
ATOM   1123  HB3 LEU A  75      -3.991  -2.051   5.335  1.00  0.34           H  
ATOM   1124  HG  LEU A  75      -6.284  -2.809   4.930  1.00  0.41           H  
ATOM   1125 HD11 LEU A  75      -6.406  -2.368   2.519  1.00  1.20           H  
ATOM   1126 HD12 LEU A  75      -6.907  -3.996   2.914  1.00  1.00           H  
ATOM   1127 HD13 LEU A  75      -5.306  -3.717   2.216  1.00  1.14           H  
ATOM   1128 HD21 LEU A  75      -5.822  -5.211   4.787  1.00  1.04           H  
ATOM   1129 HD22 LEU A  75      -4.678  -4.386   5.842  1.00  1.17           H  
ATOM   1130 HD23 LEU A  75      -4.193  -4.860   4.214  1.00  1.02           H  
ATOM   1131  N   ASP A  76      -5.643   0.464   5.678  1.00  0.28           N  
ATOM   1132  CA  ASP A  76      -6.746   1.016   6.483  1.00  0.32           C  
ATOM   1133  C   ASP A  76      -7.418   2.147   5.753  1.00  0.29           C  
ATOM   1134  O   ASP A  76      -8.655   2.208   5.674  1.00  0.33           O  
ATOM   1135  CB  ASP A  76      -6.262   1.505   7.855  1.00  0.37           C  
ATOM   1136  CG  ASP A  76      -7.399   2.024   8.723  1.00  0.47           C  
ATOM   1137  OD1 ASP A  76      -8.048   1.213   9.428  1.00  0.60           O  
ATOM   1138  OD2 ASP A  76      -7.668   3.246   8.735  1.00  0.54           O  
ATOM   1139  H   ASP A  76      -4.724   0.551   6.011  1.00  0.28           H  
ATOM   1140  HA  ASP A  76      -7.468   0.225   6.629  1.00  0.37           H  
ATOM   1141  HB2 ASP A  76      -5.781   0.688   8.373  1.00  0.41           H  
ATOM   1142  HB3 ASP A  76      -5.550   2.304   7.711  1.00  0.37           H  
ATOM   1143  N   LEU A  77      -6.601   3.012   5.184  1.00  0.24           N  
ATOM   1144  CA  LEU A  77      -7.076   4.139   4.412  1.00  0.24           C  
ATOM   1145  C   LEU A  77      -7.905   3.682   3.220  1.00  0.24           C  
ATOM   1146  O   LEU A  77      -8.961   4.271   2.913  1.00  0.28           O  
ATOM   1147  CB  LEU A  77      -5.911   5.003   3.942  1.00  0.27           C  
ATOM   1148  CG  LEU A  77      -5.144   5.777   5.015  1.00  0.33           C  
ATOM   1149  CD1 LEU A  77      -4.032   6.583   4.376  1.00  0.43           C  
ATOM   1150  CD2 LEU A  77      -6.078   6.694   5.791  1.00  0.44           C  
ATOM   1151  H   LEU A  77      -5.630   2.891   5.300  1.00  0.23           H  
ATOM   1152  HA  LEU A  77      -7.707   4.734   5.056  1.00  0.28           H  
ATOM   1153  HB2 LEU A  77      -5.208   4.358   3.435  1.00  0.27           H  
ATOM   1154  HB3 LEU A  77      -6.293   5.704   3.220  1.00  0.32           H  
ATOM   1155  HG  LEU A  77      -4.691   5.082   5.706  1.00  0.30           H  
ATOM   1156 HD11 LEU A  77      -4.452   7.283   3.669  1.00  1.06           H  
ATOM   1157 HD12 LEU A  77      -3.352   5.919   3.864  1.00  1.17           H  
ATOM   1158 HD13 LEU A  77      -3.495   7.125   5.140  1.00  1.10           H  
ATOM   1159 HD21 LEU A  77      -5.515   7.231   6.539  1.00  1.07           H  
ATOM   1160 HD22 LEU A  77      -6.845   6.103   6.273  1.00  1.06           H  
ATOM   1161 HD23 LEU A  77      -6.540   7.396   5.114  1.00  1.06           H  
ATOM   1162  N   ILE A  78      -7.462   2.615   2.567  1.00  0.23           N  
ATOM   1163  CA  ILE A  78      -8.178   2.096   1.432  1.00  0.25           C  
ATOM   1164  C   ILE A  78      -9.419   1.327   1.877  1.00  0.29           C  
ATOM   1165  O   ILE A  78     -10.430   1.371   1.212  1.00  0.32           O  
ATOM   1166  CB  ILE A  78      -7.290   1.252   0.459  1.00  0.27           C  
ATOM   1167  CG1 ILE A  78      -6.229   2.148  -0.202  1.00  0.28           C  
ATOM   1168  CG2 ILE A  78      -8.132   0.564  -0.607  1.00  0.41           C  
ATOM   1169  CD1 ILE A  78      -5.462   1.468  -1.325  1.00  0.32           C  
ATOM   1170  H   ILE A  78      -6.641   2.171   2.873  1.00  0.24           H  
ATOM   1171  HA  ILE A  78      -8.536   2.967   0.900  1.00  0.26           H  
ATOM   1172  HB  ILE A  78      -6.784   0.489   1.033  1.00  0.31           H  
ATOM   1173 HG12 ILE A  78      -6.713   3.020  -0.615  1.00  0.35           H  
ATOM   1174 HG13 ILE A  78      -5.516   2.460   0.546  1.00  0.29           H  
ATOM   1175 HG21 ILE A  78      -7.490  -0.014  -1.256  1.00  1.08           H  
ATOM   1176 HG22 ILE A  78      -8.653   1.308  -1.191  1.00  0.97           H  
ATOM   1177 HG23 ILE A  78      -8.850  -0.090  -0.135  1.00  1.09           H  
ATOM   1178 HD11 ILE A  78      -4.755   2.152  -1.772  1.00  1.01           H  
ATOM   1179 HD12 ILE A  78      -6.180   1.154  -2.074  1.00  1.00           H  
ATOM   1180 HD13 ILE A  78      -4.958   0.594  -0.935  1.00  1.09           H  
ATOM   1181  N   ASN A  79      -9.343   0.658   3.021  1.00  0.33           N  
ATOM   1182  CA  ASN A  79     -10.504  -0.041   3.597  1.00  0.41           C  
ATOM   1183  C   ASN A  79     -11.653   0.925   3.768  1.00  0.41           C  
ATOM   1184  O   ASN A  79     -12.760   0.665   3.309  1.00  0.53           O  
ATOM   1185  CB  ASN A  79     -10.190  -0.679   4.967  1.00  0.53           C  
ATOM   1186  CG  ASN A  79      -9.235  -1.867   4.934  1.00  0.71           C  
ATOM   1187  OD1 ASN A  79      -8.484  -2.091   5.887  1.00  1.20           O  
ATOM   1188  ND2 ASN A  79      -9.272  -2.655   3.877  1.00  0.71           N  
ATOM   1189  H   ASN A  79      -8.475   0.607   3.485  1.00  0.33           H  
ATOM   1190  HA  ASN A  79     -10.805  -0.813   2.904  1.00  0.44           H  
ATOM   1191  HB2 ASN A  79      -9.748   0.074   5.601  1.00  0.56           H  
ATOM   1192  HB3 ASN A  79     -11.121  -0.995   5.409  1.00  0.71           H  
ATOM   1193 HD21 ASN A  79      -9.907  -2.461   3.161  1.00  0.88           H  
ATOM   1194 HD22 ASN A  79      -8.643  -3.405   3.853  1.00  0.84           H  
ATOM   1195  N   GLY A  80     -11.362   2.059   4.380  1.00  0.39           N  
ATOM   1196  CA  GLY A  80     -12.373   3.072   4.598  1.00  0.45           C  
ATOM   1197  C   GLY A  80     -12.907   3.648   3.302  1.00  0.43           C  
ATOM   1198  O   GLY A  80     -14.116   3.856   3.152  1.00  0.55           O  
ATOM   1199  H   GLY A  80     -10.444   2.201   4.703  1.00  0.39           H  
ATOM   1200  HA2 GLY A  80     -13.192   2.630   5.147  1.00  0.52           H  
ATOM   1201  HA3 GLY A  80     -11.948   3.871   5.188  1.00  0.48           H  
ATOM   1202  N   ALA A  81     -12.024   3.851   2.349  1.00  0.34           N  
ATOM   1203  CA  ALA A  81     -12.395   4.434   1.084  1.00  0.36           C  
ATOM   1204  C   ALA A  81     -13.194   3.445   0.244  1.00  0.34           C  
ATOM   1205  O   ALA A  81     -14.212   3.798  -0.336  1.00  0.42           O  
ATOM   1206  CB  ALA A  81     -11.167   4.933   0.348  1.00  0.38           C  
ATOM   1207  H   ALA A  81     -11.091   3.587   2.501  1.00  0.31           H  
ATOM   1208  HA  ALA A  81     -13.031   5.283   1.299  1.00  0.44           H  
ATOM   1209  HB1 ALA A  81     -10.628   5.627   0.976  1.00  1.03           H  
ATOM   1210  HB2 ALA A  81     -11.464   5.428  -0.565  1.00  1.09           H  
ATOM   1211  HB3 ALA A  81     -10.527   4.096   0.111  1.00  1.11           H  
ATOM   1212  N   LEU A  82     -12.756   2.196   0.223  1.00  0.29           N  
ATOM   1213  CA  LEU A  82     -13.442   1.148  -0.520  1.00  0.31           C  
ATOM   1214  C   LEU A  82     -14.793   0.821   0.077  1.00  0.40           C  
ATOM   1215  O   LEU A  82     -15.690   0.372  -0.634  1.00  0.53           O  
ATOM   1216  CB  LEU A  82     -12.595  -0.121  -0.654  1.00  0.33           C  
ATOM   1217  CG  LEU A  82     -11.499  -0.116  -1.725  1.00  0.36           C  
ATOM   1218  CD1 LEU A  82     -10.758  -1.433  -1.721  1.00  0.47           C  
ATOM   1219  CD2 LEU A  82     -12.116   0.119  -3.088  1.00  0.41           C  
ATOM   1220  H   LEU A  82     -11.938   1.963   0.719  1.00  0.28           H  
ATOM   1221  HA  LEU A  82     -13.621   1.542  -1.509  1.00  0.31           H  
ATOM   1222  HB2 LEU A  82     -12.119  -0.296   0.300  1.00  0.37           H  
ATOM   1223  HB3 LEU A  82     -13.264  -0.943  -0.853  1.00  0.38           H  
ATOM   1224  HG  LEU A  82     -10.769   0.662  -1.540  1.00  0.34           H  
ATOM   1225 HD11 LEU A  82     -11.452  -2.237  -1.919  1.00  1.21           H  
ATOM   1226 HD12 LEU A  82     -10.304  -1.586  -0.752  1.00  1.02           H  
ATOM   1227 HD13 LEU A  82      -9.991  -1.419  -2.482  1.00  1.17           H  
ATOM   1228 HD21 LEU A  82     -12.623   1.072  -3.094  1.00  1.04           H  
ATOM   1229 HD22 LEU A  82     -12.824  -0.669  -3.300  1.00  1.13           H  
ATOM   1230 HD23 LEU A  82     -11.340   0.118  -3.839  1.00  1.13           H  
ATOM   1231  N   ALA A  83     -14.936   1.046   1.375  1.00  0.44           N  
ATOM   1232  CA  ALA A  83     -16.206   0.839   2.044  1.00  0.56           C  
ATOM   1233  C   ALA A  83     -17.216   1.882   1.585  1.00  0.67           C  
ATOM   1234  O   ALA A  83     -18.379   1.570   1.342  1.00  0.80           O  
ATOM   1235  CB  ALA A  83     -16.038   0.881   3.557  1.00  0.67           C  
ATOM   1236  H   ALA A  83     -14.157   1.335   1.902  1.00  0.46           H  
ATOM   1237  HA  ALA A  83     -16.567  -0.139   1.762  1.00  0.62           H  
ATOM   1238  HB1 ALA A  83     -15.315   0.138   3.860  1.00  1.24           H  
ATOM   1239  HB2 ALA A  83     -16.987   0.671   4.027  1.00  1.30           H  
ATOM   1240  HB3 ALA A  83     -15.696   1.862   3.852  1.00  1.11           H  
ATOM   1241  N   GLU A  84     -16.748   3.116   1.417  1.00  0.78           N  
ATOM   1242  CA  GLU A  84     -17.601   4.213   0.970  1.00  1.04           C  
ATOM   1243  C   GLU A  84     -17.802   4.161  -0.537  1.00  1.08           C  
ATOM   1244  O   GLU A  84     -18.728   4.764  -1.070  1.00  1.41           O  
ATOM   1245  CB  GLU A  84     -17.020   5.564   1.378  1.00  1.29           C  
ATOM   1246  CG  GLU A  84     -16.858   5.723   2.874  1.00  1.69           C  
ATOM   1247  CD  GLU A  84     -16.373   7.093   3.273  1.00  2.22           C  
ATOM   1248  OE1 GLU A  84     -15.169   7.397   3.093  1.00  3.00           O  
ATOM   1249  OE2 GLU A  84     -17.184   7.891   3.795  1.00  2.44           O  
ATOM   1250  H   GLU A  84     -15.804   3.303   1.611  1.00  0.79           H  
ATOM   1251  HA  GLU A  84     -18.564   4.087   1.444  1.00  1.16           H  
ATOM   1252  HB2 GLU A  84     -16.052   5.682   0.915  1.00  1.74           H  
ATOM   1253  HB3 GLU A  84     -17.676   6.346   1.024  1.00  1.68           H  
ATOM   1254  HG2 GLU A  84     -17.811   5.545   3.349  1.00  2.07           H  
ATOM   1255  HG3 GLU A  84     -16.144   4.990   3.220  1.00  2.29           H  
ATOM   1256  N   ALA A  85     -16.937   3.410  -1.209  1.00  1.08           N  
ATOM   1257  CA  ALA A  85     -17.009   3.224  -2.657  1.00  1.26           C  
ATOM   1258  C   ALA A  85     -18.189   2.327  -3.028  1.00  1.86           C  
ATOM   1259  O   ALA A  85     -18.570   2.238  -4.193  1.00  2.41           O  
ATOM   1260  CB  ALA A  85     -15.706   2.648  -3.193  1.00  1.50           C  
ATOM   1261  H   ALA A  85     -16.211   2.986  -0.706  1.00  1.18           H  
ATOM   1262  HA  ALA A  85     -17.166   4.195  -3.101  1.00  1.54           H  
ATOM   1263  HB1 ALA A  85     -15.546   1.667  -2.771  1.00  1.88           H  
ATOM   1264  HB2 ALA A  85     -14.886   3.295  -2.921  1.00  1.99           H  
ATOM   1265  HB3 ALA A  85     -15.763   2.571  -4.269  1.00  1.91           H  
ATOM   1266  N   ALA A  86     -18.746   1.665  -2.034  1.00  2.51           N  
ATOM   1267  CA  ALA A  86     -19.914   0.853  -2.219  1.00  3.40           C  
ATOM   1268  C   ALA A  86     -21.139   1.715  -1.949  1.00  3.97           C  
ATOM   1269  O   ALA A  86     -21.624   2.381  -2.881  1.00  4.31           O  
ATOM   1270  CB  ALA A  86     -19.878  -0.353  -1.288  1.00  4.16           C  
ATOM   1271  OXT ALA A  86     -21.593   1.795  -0.792  1.00  4.46           O  
ATOM   1272  H   ALA A  86     -18.365   1.742  -1.134  1.00  2.74           H  
ATOM   1273  HA  ALA A  86     -19.935   0.514  -3.244  1.00  3.47           H  
ATOM   1274  HB1 ALA A  86     -18.998  -0.945  -1.496  1.00  4.35           H  
ATOM   1275  HB2 ALA A  86     -20.762  -0.954  -1.444  1.00  4.64           H  
ATOM   1276  HB3 ALA A  86     -19.850  -0.014  -0.262  1.00  4.45           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXM A  87       8.652  10.772   0.780  1.00  1.21           P  
HETATM 1279  O26 SXM A  87       9.904  10.981   0.046  1.00  1.74           O  
HETATM 1280  O23 SXM A  87       8.518  11.416   2.121  1.00  1.80           O  
HETATM 1281  O27 SXM A  87       7.457  11.272  -0.116  1.00  1.38           O  
HETATM 1282  C28 SXM A  87       7.545  12.683  -0.549  1.00  1.45           C  
HETATM 1283  C29 SXM A  87       6.418  13.127  -1.500  1.00  1.80           C  
HETATM 1284  C30 SXM A  87       6.269  12.084  -2.592  1.00  2.11           C  
HETATM 1285  C31 SXM A  87       5.102  13.259  -0.727  1.00  2.36           C  
HETATM 1286  C32 SXM A  87       6.782  14.561  -2.120  1.00  2.39           C  
HETATM 1287  O33 SXM A  87       5.690  15.126  -2.873  1.00  2.90           O  
HETATM 1288  C34 SXM A  87       8.041  14.520  -3.025  1.00  3.07           C  
HETATM 1289  O35 SXM A  87       9.063  13.893  -2.726  1.00  3.59           O  
HETATM 1290  N36 SXM A  87       7.952  15.215  -4.124  1.00  3.60           N  
HETATM 1291  C37 SXM A  87       9.023  15.326  -5.128  1.00  4.62           C  
HETATM 1292  C38 SXM A  87       9.278  16.772  -5.522  1.00  5.30           C  
HETATM 1293  C39 SXM A  87      10.183  16.955  -6.733  1.00  5.85           C  
HETATM 1294  O40 SXM A  87      10.815  16.014  -7.248  1.00  6.03           O  
HETATM 1295  N41 SXM A  87      10.211  18.200  -7.181  1.00  6.44           N  
HETATM 1296  C42 SXM A  87      10.971  18.662  -8.327  1.00  7.23           C  
HETATM 1297  C43 SXM A  87      10.075  19.443  -9.270  1.00  7.98           C  
HETATM 1298  S1  SXM A  87       8.686  18.475  -9.603  1.00  8.65           S  
HETATM 1299  C1  SXM A  87       7.756  19.580 -10.566  1.00  9.38           C  
HETATM 1300  O1  SXM A  87       8.180  20.694 -11.018  1.00  9.42           O  
HETATM 1301  C2  SXM A  87       6.317  19.126 -10.801  1.00 10.27           C  
HETATM 1302  C3  SXM A  87       6.121  17.766 -11.477  1.00 10.74           C  
HETATM 1303  O3A SXM A  87       7.096  17.167 -11.994  1.00 10.77           O  
HETATM 1304  O3B SXM A  87       4.968  17.261 -11.499  1.00 11.31           O  
HETATM 1305  H28 SXM A  87       7.519  13.308   0.332  1.00  1.90           H  
HETATM 1306 H28A SXM A  87       8.495  12.822  -1.044  1.00  1.71           H  
HETATM 1307  H30 SXM A  87       6.025  11.130  -2.147  1.00  2.41           H  
HETATM 1308 H30A SXM A  87       7.197  12.002  -3.138  1.00  2.48           H  
HETATM 1309 H30B SXM A  87       5.479  12.382  -3.267  1.00  2.45           H  
HETATM 1310  H31 SXM A  87       4.318  13.566  -1.402  1.00  2.72           H  
HETATM 1311 H31A SXM A  87       5.213  13.995   0.056  1.00  2.71           H  
HETATM 1312 H31B SXM A  87       4.846  12.306  -0.287  1.00  2.80           H  
HETATM 1313  H32 SXM A  87       6.993  15.240  -1.305  1.00  2.82           H  
HETATM 1314 HO33 SXM A  87       5.243  14.418  -3.364  1.00  3.21           H  
HETATM 1315 HN36 SXM A  87       7.103  15.691  -4.267  1.00  3.57           H  
HETATM 1316  H37 SXM A  87       8.715  14.798  -6.017  1.00  4.93           H  
HETATM 1317 H37A SXM A  87       9.933  14.882  -4.756  1.00  4.93           H  
HETATM 1318  H38 SXM A  87       8.327  17.203  -5.797  1.00  5.53           H  
HETATM 1319 H38A SXM A  87       9.702  17.306  -4.684  1.00  5.57           H  
HETATM 1320 HN41 SXM A  87       9.670  18.869  -6.702  1.00  6.52           H  
HETATM 1321  H42 SXM A  87      11.804  19.269  -8.011  1.00  7.44           H  
HETATM 1322 H42A SXM A  87      11.342  17.803  -8.869  1.00  7.35           H  
HETATM 1323  H43 SXM A  87      10.592  19.678 -10.188  1.00  8.27           H  
HETATM 1324 H43A SXM A  87       9.768  20.354  -8.776  1.00  8.08           H  
HETATM 1325  H2  SXM A  87       5.825  19.878 -11.400  1.00 10.55           H  
HETATM 1326  H2A SXM A  87       5.824  19.080  -9.842  1.00 10.54           H  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1     -19.190  -5.321  -4.977  1.00  5.03           N  
ATOM      2  CA  MET A   1     -19.316  -3.920  -4.592  1.00  4.76           C  
ATOM      3  C   MET A   1     -17.938  -3.281  -4.573  1.00  3.89           C  
ATOM      4  O   MET A   1     -17.600  -2.461  -5.430  1.00  4.03           O  
ATOM      5  CB  MET A   1     -19.983  -3.789  -3.214  1.00  5.45           C  
ATOM      6  CG  MET A   1     -21.364  -4.403  -3.123  1.00  5.99           C  
ATOM      7  SD  MET A   1     -22.102  -4.225  -1.489  1.00  6.77           S  
ATOM      8  CE  MET A   1     -23.630  -5.129  -1.725  1.00  7.41           C  
ATOM      9  H1  MET A   1     -18.575  -5.834  -4.311  1.00  5.31           H  
ATOM     10  H2  MET A   1     -18.762  -5.347  -5.929  1.00  5.18           H  
ATOM     11  H3  MET A   1     -20.112  -5.804  -5.049  1.00  5.20           H  
ATOM     12  HA  MET A   1     -19.919  -3.419  -5.335  1.00  5.14           H  
ATOM     13  HB2 MET A   1     -19.356  -4.274  -2.479  1.00  5.82           H  
ATOM     14  HB3 MET A   1     -20.061  -2.741  -2.965  1.00  5.66           H  
ATOM     15  HG2 MET A   1     -22.006  -3.919  -3.841  1.00  6.28           H  
ATOM     16  HG3 MET A   1     -21.292  -5.455  -3.357  1.00  6.03           H  
ATOM     17  HE1 MET A   1     -24.199  -4.674  -2.522  1.00  7.66           H  
ATOM     18  HE2 MET A   1     -24.207  -5.104  -0.812  1.00  7.44           H  
ATOM     19  HE3 MET A   1     -23.407  -6.154  -1.981  1.00  7.79           H  
ATOM     20  N   ALA A   2     -17.131  -3.693  -3.618  1.00  3.31           N  
ATOM     21  CA  ALA A   2     -15.788  -3.204  -3.453  1.00  2.65           C  
ATOM     22  C   ALA A   2     -15.028  -4.217  -2.641  1.00  1.95           C  
ATOM     23  O   ALA A   2     -15.351  -4.454  -1.482  1.00  2.26           O  
ATOM     24  CB  ALA A   2     -15.777  -1.847  -2.757  1.00  3.04           C  
ATOM     25  H   ALA A   2     -17.424  -4.381  -2.977  1.00  3.56           H  
ATOM     26  HA  ALA A   2     -15.336  -3.113  -4.430  1.00  2.82           H  
ATOM     27  HB1 ALA A   2     -14.757  -1.510  -2.643  1.00  3.20           H  
ATOM     28  HB2 ALA A   2     -16.238  -1.935  -1.784  1.00  3.30           H  
ATOM     29  HB3 ALA A   2     -16.328  -1.134  -3.352  1.00  3.51           H  
ATOM     30  N   THR A   3     -14.072  -4.843  -3.256  1.00  1.57           N  
ATOM     31  CA  THR A   3     -13.294  -5.857  -2.613  1.00  1.53           C  
ATOM     32  C   THR A   3     -12.247  -5.223  -1.703  1.00  1.16           C  
ATOM     33  O   THR A   3     -11.276  -4.618  -2.191  1.00  1.58           O  
ATOM     34  CB  THR A   3     -12.592  -6.679  -3.709  1.00  2.24           C  
ATOM     35  OG1 THR A   3     -11.989  -5.772  -4.662  1.00  2.68           O  
ATOM     36  CG2 THR A   3     -13.579  -7.578  -4.428  1.00  3.11           C  
ATOM     37  H   THR A   3     -13.845  -4.641  -4.187  1.00  1.87           H  
ATOM     38  HA  THR A   3     -13.939  -6.518  -2.056  1.00  1.90           H  
ATOM     39  HB  THR A   3     -11.819  -7.281  -3.253  1.00  2.50           H  
ATOM     40  HG1 THR A   3     -11.391  -5.231  -4.130  1.00  2.97           H  
ATOM     41 HG21 THR A   3     -14.346  -6.972  -4.888  1.00  3.49           H  
ATOM     42 HG22 THR A   3     -14.032  -8.257  -3.720  1.00  3.44           H  
ATOM     43 HG23 THR A   3     -13.064  -8.145  -5.191  1.00  3.59           H  
ATOM     44  N   LEU A   4     -12.466  -5.301  -0.400  1.00  1.02           N  
ATOM     45  CA  LEU A   4     -11.492  -4.811   0.543  1.00  0.75           C  
ATOM     46  C   LEU A   4     -10.264  -5.670   0.490  1.00  0.71           C  
ATOM     47  O   LEU A   4     -10.321  -6.886   0.715  1.00  0.97           O  
ATOM     48  CB  LEU A   4     -12.056  -4.659   1.962  1.00  0.70           C  
ATOM     49  CG  LEU A   4     -13.015  -3.479   2.139  1.00  0.76           C  
ATOM     50  CD1 LEU A   4     -13.576  -3.417   3.543  1.00  1.20           C  
ATOM     51  CD2 LEU A   4     -12.310  -2.179   1.810  1.00  1.38           C  
ATOM     52  H   LEU A   4     -13.307  -5.706  -0.082  1.00  1.53           H  
ATOM     53  HA  LEU A   4     -11.201  -3.838   0.172  1.00  0.94           H  
ATOM     54  HB2 LEU A   4     -12.578  -5.568   2.218  1.00  0.91           H  
ATOM     55  HB3 LEU A   4     -11.231  -4.523   2.647  1.00  0.90           H  
ATOM     56  HG  LEU A   4     -13.827  -3.596   1.441  1.00  1.15           H  
ATOM     57 HD11 LEU A   4     -14.153  -4.307   3.749  1.00  1.77           H  
ATOM     58 HD12 LEU A   4     -14.202  -2.539   3.621  1.00  1.72           H  
ATOM     59 HD13 LEU A   4     -12.763  -3.334   4.249  1.00  1.63           H  
ATOM     60 HD21 LEU A   4     -11.961  -2.206   0.788  1.00  1.83           H  
ATOM     61 HD22 LEU A   4     -11.468  -2.047   2.473  1.00  2.00           H  
ATOM     62 HD23 LEU A   4     -12.994  -1.353   1.932  1.00  1.77           H  
ATOM     63  N   LEU A   5      -9.187  -5.027   0.142  1.00  0.58           N  
ATOM     64  CA  LEU A   5      -7.924  -5.654  -0.160  1.00  0.50           C  
ATOM     65  C   LEU A   5      -7.401  -6.536   0.962  1.00  0.43           C  
ATOM     66  O   LEU A   5      -7.435  -6.168   2.135  1.00  0.50           O  
ATOM     67  CB  LEU A   5      -6.905  -4.575  -0.548  1.00  0.47           C  
ATOM     68  CG  LEU A   5      -7.336  -3.658  -1.691  1.00  0.53           C  
ATOM     69  CD1 LEU A   5      -6.264  -2.642  -1.991  1.00  0.72           C  
ATOM     70  CD2 LEU A   5      -7.675  -4.458  -2.930  1.00  0.97           C  
ATOM     71  H   LEU A   5      -9.242  -4.052   0.086  1.00  0.70           H  
ATOM     72  HA  LEU A   5      -8.078  -6.275  -1.029  1.00  0.57           H  
ATOM     73  HB2 LEU A   5      -6.709  -3.939   0.305  1.00  0.66           H  
ATOM     74  HB3 LEU A   5      -5.986  -5.059  -0.842  1.00  0.57           H  
ATOM     75  HG  LEU A   5      -8.221  -3.117  -1.386  1.00  0.93           H  
ATOM     76 HD11 LEU A   5      -5.352  -3.150  -2.268  1.00  1.26           H  
ATOM     77 HD12 LEU A   5      -6.086  -2.037  -1.114  1.00  1.35           H  
ATOM     78 HD13 LEU A   5      -6.587  -2.013  -2.808  1.00  1.30           H  
ATOM     79 HD21 LEU A   5      -8.476  -5.146  -2.704  1.00  1.53           H  
ATOM     80 HD22 LEU A   5      -6.805  -5.009  -3.257  1.00  1.40           H  
ATOM     81 HD23 LEU A   5      -7.991  -3.788  -3.716  1.00  1.59           H  
ATOM     82  N   THR A   6      -6.968  -7.705   0.594  1.00  0.40           N  
ATOM     83  CA  THR A   6      -6.377  -8.631   1.511  1.00  0.44           C  
ATOM     84  C   THR A   6      -4.873  -8.399   1.525  1.00  0.46           C  
ATOM     85  O   THR A   6      -4.387  -7.427   0.907  1.00  0.49           O  
ATOM     86  CB  THR A   6      -6.680 -10.096   1.110  1.00  0.54           C  
ATOM     87  OG1 THR A   6      -6.214 -10.349  -0.238  1.00  0.63           O  
ATOM     88  CG2 THR A   6      -8.170 -10.382   1.195  1.00  0.56           C  
ATOM     89  H   THR A   6      -7.042  -7.958  -0.356  1.00  0.43           H  
ATOM     90  HA  THR A   6      -6.775  -8.441   2.497  1.00  0.49           H  
ATOM     91  HB  THR A   6      -6.152 -10.750   1.790  1.00  0.63           H  
ATOM     92  HG1 THR A   6      -6.568  -9.661  -0.829  1.00  0.76           H  
ATOM     93 HG21 THR A   6      -8.512 -10.218   2.206  1.00  1.20           H  
ATOM     94 HG22 THR A   6      -8.358 -11.407   0.910  1.00  1.22           H  
ATOM     95 HG23 THR A   6      -8.699  -9.718   0.526  1.00  1.07           H  
ATOM     96  N   THR A   7      -4.125  -9.267   2.156  1.00  0.49           N  
ATOM     97  CA  THR A   7      -2.707  -9.110   2.163  1.00  0.51           C  
ATOM     98  C   THR A   7      -2.113  -9.498   0.835  1.00  0.46           C  
ATOM     99  O   THR A   7      -1.076  -9.014   0.472  1.00  0.47           O  
ATOM    100  CB  THR A   7      -2.032  -9.873   3.297  1.00  0.64           C  
ATOM    101  OG1 THR A   7      -2.466 -11.241   3.293  1.00  1.09           O  
ATOM    102  CG2 THR A   7      -2.348  -9.221   4.626  1.00  0.92           C  
ATOM    103  H   THR A   7      -4.517 -10.030   2.645  1.00  0.54           H  
ATOM    104  HA  THR A   7      -2.519  -8.054   2.306  1.00  0.53           H  
ATOM    105  HB  THR A   7      -0.967  -9.845   3.130  1.00  1.07           H  
ATOM    106  HG1 THR A   7      -2.035 -11.712   4.022  1.00  1.63           H  
ATOM    107 HG21 THR A   7      -3.413  -9.250   4.800  1.00  1.60           H  
ATOM    108 HG22 THR A   7      -2.027  -8.189   4.585  1.00  1.26           H  
ATOM    109 HG23 THR A   7      -1.829  -9.733   5.423  1.00  1.53           H  
ATOM    110  N   ASP A   8      -2.817 -10.344   0.103  1.00  0.51           N  
ATOM    111  CA  ASP A   8      -2.380 -10.766  -1.228  1.00  0.54           C  
ATOM    112  C   ASP A   8      -2.435  -9.582  -2.161  1.00  0.50           C  
ATOM    113  O   ASP A   8      -1.469  -9.266  -2.860  1.00  0.52           O  
ATOM    114  CB  ASP A   8      -3.282 -11.871  -1.774  1.00  0.69           C  
ATOM    115  CG  ASP A   8      -2.759 -12.453  -3.069  1.00  1.24           C  
ATOM    116  OD1 ASP A   8      -1.905 -13.369  -3.042  1.00  1.37           O  
ATOM    117  OD2 ASP A   8      -3.199 -11.983  -4.147  1.00  2.13           O  
ATOM    118  H   ASP A   8      -3.635 -10.708   0.500  1.00  0.58           H  
ATOM    119  HA  ASP A   8      -1.366 -11.129  -1.161  1.00  0.58           H  
ATOM    120  HB2 ASP A   8      -3.351 -12.666  -1.046  1.00  1.28           H  
ATOM    121  HB3 ASP A   8      -4.268 -11.464  -1.954  1.00  1.10           H  
ATOM    122  N   ASP A   9      -3.566  -8.895  -2.109  1.00  0.50           N  
ATOM    123  CA  ASP A   9      -3.824  -7.721  -2.939  1.00  0.55           C  
ATOM    124  C   ASP A   9      -2.815  -6.642  -2.623  1.00  0.47           C  
ATOM    125  O   ASP A   9      -2.199  -6.054  -3.524  1.00  0.49           O  
ATOM    126  CB  ASP A   9      -5.228  -7.147  -2.681  1.00  0.69           C  
ATOM    127  CG  ASP A   9      -6.366  -8.109  -2.917  1.00  1.11           C  
ATOM    128  OD1 ASP A   9      -6.711  -8.382  -4.072  1.00  1.24           O  
ATOM    129  OD2 ASP A   9      -6.972  -8.574  -1.939  1.00  1.94           O  
ATOM    130  H   ASP A   9      -4.246  -9.208  -1.478  1.00  0.50           H  
ATOM    131  HA  ASP A   9      -3.744  -8.004  -3.977  1.00  0.62           H  
ATOM    132  HB2 ASP A   9      -5.289  -6.817  -1.654  1.00  1.35           H  
ATOM    133  HB3 ASP A   9      -5.366  -6.292  -3.327  1.00  0.87           H  
ATOM    134  N   LEU A  10      -2.650  -6.401  -1.337  1.00  0.43           N  
ATOM    135  CA  LEU A  10      -1.745  -5.396  -0.824  1.00  0.41           C  
ATOM    136  C   LEU A  10      -0.298  -5.747  -1.178  1.00  0.37           C  
ATOM    137  O   LEU A  10       0.452  -4.900  -1.666  1.00  0.42           O  
ATOM    138  CB  LEU A  10      -1.924  -5.297   0.703  1.00  0.44           C  
ATOM    139  CG  LEU A  10      -1.139  -4.209   1.438  1.00  0.57           C  
ATOM    140  CD1 LEU A  10      -1.555  -2.839   0.953  1.00  0.83           C  
ATOM    141  CD2 LEU A  10      -1.367  -4.324   2.936  1.00  0.79           C  
ATOM    142  H   LEU A  10      -3.179  -6.925  -0.696  1.00  0.45           H  
ATOM    143  HA  LEU A  10      -1.997  -4.444  -1.265  1.00  0.45           H  
ATOM    144  HB2 LEU A  10      -2.973  -5.130   0.899  1.00  0.56           H  
ATOM    145  HB3 LEU A  10      -1.654  -6.252   1.127  1.00  0.64           H  
ATOM    146  HG  LEU A  10      -0.084  -4.331   1.246  1.00  0.97           H  
ATOM    147 HD11 LEU A  10      -0.988  -2.087   1.482  1.00  1.44           H  
ATOM    148 HD12 LEU A  10      -2.608  -2.716   1.159  1.00  1.38           H  
ATOM    149 HD13 LEU A  10      -1.375  -2.764  -0.108  1.00  1.35           H  
ATOM    150 HD21 LEU A  10      -1.034  -5.293   3.277  1.00  1.27           H  
ATOM    151 HD22 LEU A  10      -2.419  -4.209   3.151  1.00  1.31           H  
ATOM    152 HD23 LEU A  10      -0.807  -3.553   3.445  1.00  1.35           H  
ATOM    153  N   ARG A  11       0.066  -7.015  -0.971  1.00  0.36           N  
ATOM    154  CA  ARG A  11       1.417  -7.493  -1.211  1.00  0.37           C  
ATOM    155  C   ARG A  11       1.810  -7.289  -2.650  1.00  0.37           C  
ATOM    156  O   ARG A  11       2.812  -6.675  -2.918  1.00  0.37           O  
ATOM    157  CB  ARG A  11       1.567  -8.983  -0.891  1.00  0.40           C  
ATOM    158  CG  ARG A  11       3.011  -9.451  -0.886  1.00  0.50           C  
ATOM    159  CD  ARG A  11       3.129 -10.959  -0.963  1.00  0.59           C  
ATOM    160  NE  ARG A  11       2.387 -11.660   0.082  1.00  0.96           N  
ATOM    161  CZ  ARG A  11       2.746 -12.840   0.588  1.00  1.40           C  
ATOM    162  NH1 ARG A  11       3.939 -13.366   0.299  1.00  1.74           N  
ATOM    163  NH2 ARG A  11       1.927 -13.475   1.406  1.00  2.00           N  
ATOM    164  H   ARG A  11      -0.599  -7.657  -0.633  1.00  0.37           H  
ATOM    165  HA  ARG A  11       2.090  -6.937  -0.575  1.00  0.41           H  
ATOM    166  HB2 ARG A  11       1.139  -9.174   0.082  1.00  0.43           H  
ATOM    167  HB3 ARG A  11       1.027  -9.556  -1.630  1.00  0.42           H  
ATOM    168  HG2 ARG A  11       3.518  -9.017  -1.736  1.00  0.59           H  
ATOM    169  HG3 ARG A  11       3.477  -9.105   0.024  1.00  0.61           H  
ATOM    170  HD2 ARG A  11       2.754 -11.283  -1.923  1.00  1.01           H  
ATOM    171  HD3 ARG A  11       4.174 -11.222  -0.886  1.00  1.03           H  
ATOM    172  HE  ARG A  11       1.543 -11.238   0.357  1.00  1.40           H  
ATOM    173 HH11 ARG A  11       4.623 -12.909  -0.290  1.00  1.79           H  
ATOM    174 HH12 ARG A  11       4.211 -14.272   0.653  1.00  2.25           H  
ATOM    175 HH21 ARG A  11       1.030 -13.077   1.650  1.00  2.29           H  
ATOM    176 HH22 ARG A  11       2.130 -14.374   1.814  1.00  2.40           H  
ATOM    177  N   ARG A  12       1.002  -7.786  -3.576  1.00  0.39           N  
ATOM    178  CA  ARG A  12       1.349  -7.723  -4.998  1.00  0.42           C  
ATOM    179  C   ARG A  12       1.601  -6.313  -5.501  1.00  0.42           C  
ATOM    180  O   ARG A  12       2.566  -6.088  -6.216  1.00  0.49           O  
ATOM    181  CB  ARG A  12       0.367  -8.496  -5.886  1.00  0.52           C  
ATOM    182  CG  ARG A  12       0.439 -10.013  -5.706  1.00  1.15           C  
ATOM    183  CD  ARG A  12       1.793 -10.563  -6.139  1.00  1.30           C  
ATOM    184  NE  ARG A  12       1.944 -11.985  -5.850  1.00  1.59           N  
ATOM    185  CZ  ARG A  12       2.879 -12.489  -5.037  1.00  2.08           C  
ATOM    186  NH1 ARG A  12       3.787 -11.680  -4.505  1.00  2.14           N  
ATOM    187  NH2 ARG A  12       2.921 -13.789  -4.788  1.00  2.82           N  
ATOM    188  H   ARG A  12       0.155  -8.205  -3.293  1.00  0.42           H  
ATOM    189  HA  ARG A  12       2.312  -8.201  -5.064  1.00  0.49           H  
ATOM    190  HB2 ARG A  12      -0.638  -8.173  -5.653  1.00  0.70           H  
ATOM    191  HB3 ARG A  12       0.582  -8.269  -6.919  1.00  0.99           H  
ATOM    192  HG2 ARG A  12       0.284 -10.250  -4.663  1.00  1.57           H  
ATOM    193  HG3 ARG A  12      -0.338 -10.474  -6.301  1.00  1.55           H  
ATOM    194  HD2 ARG A  12       1.902 -10.426  -7.204  1.00  1.56           H  
ATOM    195  HD3 ARG A  12       2.591 -10.038  -5.637  1.00  1.66           H  
ATOM    196  HE  ARG A  12       1.294 -12.571  -6.307  1.00  1.79           H  
ATOM    197 HH11 ARG A  12       3.785 -10.702  -4.703  1.00  2.06           H  
ATOM    198 HH12 ARG A  12       4.519 -11.997  -3.878  1.00  2.56           H  
ATOM    199 HH21 ARG A  12       2.261 -14.425  -5.208  1.00  3.13           H  
ATOM    200 HH22 ARG A  12       3.574 -14.219  -4.154  1.00  3.26           H  
ATOM    201  N   ALA A  13       0.798  -5.365  -5.074  1.00  0.41           N  
ATOM    202  CA  ALA A  13       0.992  -3.977  -5.491  1.00  0.47           C  
ATOM    203  C   ALA A  13       2.293  -3.415  -4.908  1.00  0.43           C  
ATOM    204  O   ALA A  13       3.008  -2.639  -5.560  1.00  0.48           O  
ATOM    205  CB  ALA A  13      -0.187  -3.130  -5.063  1.00  0.55           C  
ATOM    206  H   ALA A  13       0.058  -5.587  -4.468  1.00  0.42           H  
ATOM    207  HA  ALA A  13       1.059  -3.961  -6.570  1.00  0.51           H  
ATOM    208  HB1 ALA A  13      -0.265  -3.136  -3.985  1.00  1.17           H  
ATOM    209  HB2 ALA A  13      -1.094  -3.534  -5.489  1.00  1.19           H  
ATOM    210  HB3 ALA A  13      -0.047  -2.116  -5.406  1.00  1.14           H  
ATOM    211  N   LEU A  14       2.607  -3.864  -3.706  1.00  0.39           N  
ATOM    212  CA  LEU A  14       3.772  -3.419  -2.963  1.00  0.40           C  
ATOM    213  C   LEU A  14       5.052  -4.080  -3.511  1.00  0.39           C  
ATOM    214  O   LEU A  14       6.113  -3.476  -3.534  1.00  0.46           O  
ATOM    215  CB  LEU A  14       3.567  -3.766  -1.476  1.00  0.44           C  
ATOM    216  CG  LEU A  14       4.552  -3.170  -0.475  1.00  0.43           C  
ATOM    217  CD1 LEU A  14       4.472  -1.660  -0.509  1.00  0.81           C  
ATOM    218  CD2 LEU A  14       4.244  -3.673   0.924  1.00  0.70           C  
ATOM    219  H   LEU A  14       2.016  -4.523  -3.282  1.00  0.39           H  
ATOM    220  HA  LEU A  14       3.851  -2.347  -3.062  1.00  0.45           H  
ATOM    221  HB2 LEU A  14       2.578  -3.439  -1.194  1.00  0.71           H  
ATOM    222  HB3 LEU A  14       3.602  -4.841  -1.382  1.00  0.70           H  
ATOM    223  HG  LEU A  14       5.557  -3.468  -0.733  1.00  0.79           H  
ATOM    224 HD11 LEU A  14       4.698  -1.315  -1.507  1.00  1.26           H  
ATOM    225 HD12 LEU A  14       5.187  -1.241   0.184  1.00  1.58           H  
ATOM    226 HD13 LEU A  14       3.475  -1.346  -0.238  1.00  1.31           H  
ATOM    227 HD21 LEU A  14       4.943  -3.244   1.626  1.00  1.25           H  
ATOM    228 HD22 LEU A  14       4.330  -4.749   0.944  1.00  1.23           H  
ATOM    229 HD23 LEU A  14       3.238  -3.388   1.196  1.00  1.41           H  
ATOM    230  N   VAL A  15       4.931  -5.317  -3.956  1.00  0.38           N  
ATOM    231  CA  VAL A  15       6.059  -6.064  -4.515  1.00  0.44           C  
ATOM    232  C   VAL A  15       6.441  -5.500  -5.886  1.00  0.47           C  
ATOM    233  O   VAL A  15       7.623  -5.306  -6.178  1.00  0.54           O  
ATOM    234  CB  VAL A  15       5.727  -7.589  -4.640  1.00  0.51           C  
ATOM    235  CG1 VAL A  15       6.877  -8.356  -5.264  1.00  0.64           C  
ATOM    236  CG2 VAL A  15       5.418  -8.182  -3.283  1.00  0.55           C  
ATOM    237  H   VAL A  15       4.046  -5.741  -3.876  1.00  0.37           H  
ATOM    238  HA  VAL A  15       6.896  -5.943  -3.843  1.00  0.49           H  
ATOM    239  HB  VAL A  15       4.855  -7.703  -5.267  1.00  0.52           H  
ATOM    240 HG11 VAL A  15       6.616  -9.403  -5.336  1.00  1.36           H  
ATOM    241 HG12 VAL A  15       7.759  -8.246  -4.650  1.00  1.16           H  
ATOM    242 HG13 VAL A  15       7.074  -7.965  -6.251  1.00  1.11           H  
ATOM    243 HG21 VAL A  15       5.192  -9.232  -3.389  1.00  1.15           H  
ATOM    244 HG22 VAL A  15       4.566  -7.673  -2.858  1.00  1.07           H  
ATOM    245 HG23 VAL A  15       6.272  -8.060  -2.633  1.00  1.14           H  
ATOM    246  N   GLU A  16       5.435  -5.240  -6.705  1.00  0.48           N  
ATOM    247  CA  GLU A  16       5.615  -4.720  -8.063  1.00  0.58           C  
ATOM    248  C   GLU A  16       6.244  -3.334  -8.083  1.00  0.59           C  
ATOM    249  O   GLU A  16       7.004  -3.009  -8.982  1.00  0.74           O  
ATOM    250  CB  GLU A  16       4.268  -4.655  -8.768  1.00  0.69           C  
ATOM    251  CG  GLU A  16       3.651  -5.998  -9.066  1.00  1.08           C  
ATOM    252  CD  GLU A  16       4.358  -6.734 -10.157  1.00  1.37           C  
ATOM    253  OE1 GLU A  16       5.347  -7.424  -9.872  1.00  1.79           O  
ATOM    254  OE2 GLU A  16       3.914  -6.635 -11.328  1.00  1.75           O  
ATOM    255  H   GLU A  16       4.519  -5.408  -6.393  1.00  0.47           H  
ATOM    256  HA  GLU A  16       6.243  -5.406  -8.611  1.00  0.65           H  
ATOM    257  HB2 GLU A  16       3.583  -4.106  -8.141  1.00  1.18           H  
ATOM    258  HB3 GLU A  16       4.391  -4.123  -9.700  1.00  1.20           H  
ATOM    259  HG2 GLU A  16       3.683  -6.600  -8.171  1.00  1.63           H  
ATOM    260  HG3 GLU A  16       2.622  -5.847  -9.359  1.00  1.66           H  
ATOM    261  N   SER A  17       5.932  -2.533  -7.098  1.00  0.55           N  
ATOM    262  CA  SER A  17       6.391  -1.161  -7.081  1.00  0.62           C  
ATOM    263  C   SER A  17       7.648  -0.985  -6.209  1.00  0.66           C  
ATOM    264  O   SER A  17       8.223   0.101  -6.163  1.00  0.81           O  
ATOM    265  CB  SER A  17       5.258  -0.281  -6.572  1.00  0.66           C  
ATOM    266  OG  SER A  17       4.031  -0.616  -7.235  1.00  1.19           O  
ATOM    267  H   SER A  17       5.362  -2.848  -6.366  1.00  0.53           H  
ATOM    268  HA  SER A  17       6.618  -0.868  -8.095  1.00  0.70           H  
ATOM    269  HB2 SER A  17       5.134  -0.429  -5.510  1.00  0.96           H  
ATOM    270  HB3 SER A  17       5.487   0.755  -6.770  1.00  0.95           H  
ATOM    271  HG  SER A  17       3.559  -1.171  -6.598  1.00  1.53           H  
ATOM    272  N   ALA A  18       8.081  -2.086  -5.572  1.00  0.59           N  
ATOM    273  CA  ALA A  18       9.198  -2.090  -4.600  1.00  0.69           C  
ATOM    274  C   ALA A  18      10.475  -1.482  -5.163  1.00  0.94           C  
ATOM    275  O   ALA A  18      11.158  -0.700  -4.495  1.00  1.31           O  
ATOM    276  CB  ALA A  18       9.466  -3.512  -4.119  1.00  0.71           C  
ATOM    277  H   ALA A  18       7.623  -2.928  -5.770  1.00  0.54           H  
ATOM    278  HA  ALA A  18       8.889  -1.506  -3.747  1.00  0.72           H  
ATOM    279  HB1 ALA A  18      10.226  -3.497  -3.352  1.00  1.30           H  
ATOM    280  HB2 ALA A  18       9.799  -4.118  -4.948  1.00  1.26           H  
ATOM    281  HB3 ALA A  18       8.556  -3.933  -3.714  1.00  1.11           H  
ATOM    282  N   GLY A  19      10.769  -1.834  -6.373  1.00  0.84           N  
ATOM    283  CA  GLY A  19      11.948  -1.341  -7.041  1.00  1.12           C  
ATOM    284  C   GLY A  19      11.818  -1.572  -8.507  1.00  1.09           C  
ATOM    285  O   GLY A  19      12.194  -0.734  -9.328  1.00  1.38           O  
ATOM    286  H   GLY A  19      10.142  -2.425  -6.838  1.00  0.69           H  
ATOM    287  HA2 GLY A  19      12.058  -0.283  -6.844  1.00  1.39           H  
ATOM    288  HA3 GLY A  19      12.817  -1.869  -6.677  1.00  1.35           H  
ATOM    289  N   GLU A  20      11.300  -2.726  -8.820  1.00  1.07           N  
ATOM    290  CA  GLU A  20      10.986  -3.143 -10.140  1.00  1.31           C  
ATOM    291  C   GLU A  20       9.948  -4.247  -9.989  1.00  1.32           C  
ATOM    292  O   GLU A  20       9.709  -4.693  -8.860  1.00  1.70           O  
ATOM    293  CB  GLU A  20      12.276  -3.643 -10.854  1.00  1.70           C  
ATOM    294  CG  GLU A  20      12.099  -4.193 -12.267  1.00  2.51           C  
ATOM    295  CD  GLU A  20      11.409  -3.236 -13.209  1.00  3.05           C  
ATOM    296  OE1 GLU A  20      10.167  -3.235 -13.280  1.00  3.30           O  
ATOM    297  OE2 GLU A  20      12.109  -2.445 -13.882  1.00  3.58           O  
ATOM    298  H   GLU A  20      11.126  -3.391  -8.122  1.00  1.14           H  
ATOM    299  HA  GLU A  20      10.559  -2.310 -10.679  1.00  1.59           H  
ATOM    300  HB2 GLU A  20      12.968  -2.816 -10.916  1.00  2.02           H  
ATOM    301  HB3 GLU A  20      12.726  -4.413 -10.243  1.00  1.57           H  
ATOM    302  HG2 GLU A  20      13.074  -4.421 -12.673  1.00  2.75           H  
ATOM    303  HG3 GLU A  20      11.521  -5.102 -12.206  1.00  3.06           H  
ATOM    304  N   THR A  21       9.330  -4.620 -11.090  1.00  1.59           N  
ATOM    305  CA  THR A  21       8.349  -5.689 -11.203  1.00  1.78           C  
ATOM    306  C   THR A  21       8.819  -6.931 -10.429  1.00  1.49           C  
ATOM    307  O   THR A  21       9.830  -7.566 -10.800  1.00  1.79           O  
ATOM    308  CB  THR A  21       8.238  -6.017 -12.690  1.00  2.25           C  
ATOM    309  OG1 THR A  21       7.987  -4.778 -13.406  1.00  2.61           O  
ATOM    310  CG2 THR A  21       7.110  -7.006 -12.960  1.00  2.75           C  
ATOM    311  H   THR A  21       9.563  -4.129 -11.912  1.00  1.98           H  
ATOM    312  HA  THR A  21       7.386  -5.351 -10.849  1.00  1.97           H  
ATOM    313  HB  THR A  21       9.178  -6.432 -13.024  1.00  2.42           H  
ATOM    314  HG1 THR A  21       8.826  -4.284 -13.464  1.00  2.87           H  
ATOM    315 HG21 THR A  21       6.172  -6.579 -12.635  1.00  3.00           H  
ATOM    316 HG22 THR A  21       7.297  -7.919 -12.416  1.00  3.02           H  
ATOM    317 HG23 THR A  21       7.063  -7.218 -14.019  1.00  3.22           H  
ATOM    318  N   ASP A  22       8.091  -7.234  -9.359  1.00  1.18           N  
ATOM    319  CA  ASP A  22       8.441  -8.254  -8.372  1.00  0.96           C  
ATOM    320  C   ASP A  22       9.793  -7.937  -7.764  1.00  0.88           C  
ATOM    321  O   ASP A  22      10.832  -8.484  -8.151  1.00  1.33           O  
ATOM    322  CB  ASP A  22       8.380  -9.684  -8.928  1.00  1.20           C  
ATOM    323  CG  ASP A  22       8.593 -10.758  -7.870  1.00  1.45           C  
ATOM    324  OD1 ASP A  22       7.656 -11.042  -7.075  1.00  1.65           O  
ATOM    325  OD2 ASP A  22       9.711 -11.309  -7.778  1.00  2.09           O  
ATOM    326  H   ASP A  22       7.231  -6.772  -9.250  1.00  1.35           H  
ATOM    327  HA  ASP A  22       7.716  -8.148  -7.576  1.00  0.88           H  
ATOM    328  HB2 ASP A  22       7.413  -9.842  -9.379  1.00  1.57           H  
ATOM    329  HB3 ASP A  22       9.149  -9.787  -9.680  1.00  1.72           H  
ATOM    330  N   GLY A  23       9.789  -6.957  -6.901  1.00  0.62           N  
ATOM    331  CA  GLY A  23      10.991  -6.520  -6.274  1.00  0.64           C  
ATOM    332  C   GLY A  23      11.274  -7.253  -5.005  1.00  0.74           C  
ATOM    333  O   GLY A  23      12.106  -8.160  -4.970  1.00  1.25           O  
ATOM    334  H   GLY A  23       8.945  -6.489  -6.713  1.00  0.78           H  
ATOM    335  HA2 GLY A  23      11.811  -6.668  -6.960  1.00  0.76           H  
ATOM    336  HA3 GLY A  23      10.900  -5.462  -6.064  1.00  0.65           H  
ATOM    337  N   THR A  24      10.557  -6.899  -3.993  1.00  0.68           N  
ATOM    338  CA  THR A  24      10.724  -7.454  -2.689  1.00  0.78           C  
ATOM    339  C   THR A  24       9.384  -8.010  -2.239  1.00  0.70           C  
ATOM    340  O   THR A  24       8.431  -7.256  -2.074  1.00  0.94           O  
ATOM    341  CB  THR A  24      11.193  -6.328  -1.738  1.00  1.01           C  
ATOM    342  OG1 THR A  24      12.434  -5.771  -2.244  1.00  1.78           O  
ATOM    343  CG2 THR A  24      11.407  -6.849  -0.321  1.00  0.96           C  
ATOM    344  H   THR A  24       9.852  -6.229  -4.102  1.00  0.91           H  
ATOM    345  HA  THR A  24      11.474  -8.232  -2.714  1.00  0.90           H  
ATOM    346  HB  THR A  24      10.442  -5.553  -1.733  1.00  1.46           H  
ATOM    347  HG1 THR A  24      12.343  -4.802  -2.242  1.00  1.93           H  
ATOM    348 HG21 THR A  24      12.160  -7.624  -0.332  1.00  1.54           H  
ATOM    349 HG22 THR A  24      10.480  -7.255   0.058  1.00  1.31           H  
ATOM    350 HG23 THR A  24      11.734  -6.040   0.314  1.00  1.48           H  
ATOM    351  N   ASP A  25       9.274  -9.321  -2.191  1.00  0.63           N  
ATOM    352  CA  ASP A  25       8.040  -9.952  -1.750  1.00  0.57           C  
ATOM    353  C   ASP A  25       7.923  -9.841  -0.244  1.00  0.74           C  
ATOM    354  O   ASP A  25       8.814 -10.264   0.491  1.00  1.73           O  
ATOM    355  CB  ASP A  25       7.976 -11.422  -2.159  1.00  0.66           C  
ATOM    356  CG  ASP A  25       6.590 -12.017  -1.965  1.00  1.34           C  
ATOM    357  OD1 ASP A  25       6.291 -12.446  -0.838  1.00  1.86           O  
ATOM    358  OD2 ASP A  25       5.775 -12.064  -2.922  1.00  2.00           O  
ATOM    359  H   ASP A  25      10.042  -9.874  -2.457  1.00  0.85           H  
ATOM    360  HA  ASP A  25       7.218  -9.420  -2.205  1.00  0.60           H  
ATOM    361  HB2 ASP A  25       8.243 -11.515  -3.202  1.00  1.11           H  
ATOM    362  HB3 ASP A  25       8.678 -11.987  -1.564  1.00  1.08           H  
ATOM    363  N   LEU A  26       6.840  -9.283   0.212  1.00  0.53           N  
ATOM    364  CA  LEU A  26       6.615  -9.104   1.612  1.00  0.46           C  
ATOM    365  C   LEU A  26       5.850 -10.273   2.146  1.00  0.60           C  
ATOM    366  O   LEU A  26       4.633 -10.240   2.292  1.00  0.86           O  
ATOM    367  CB  LEU A  26       5.916  -7.771   1.965  1.00  0.43           C  
ATOM    368  CG  LEU A  26       6.719  -6.465   1.786  1.00  0.42           C  
ATOM    369  CD1 LEU A  26       8.063  -6.542   2.488  1.00  0.71           C  
ATOM    370  CD2 LEU A  26       6.875  -6.078   0.326  1.00  0.79           C  
ATOM    371  H   LEU A  26       6.138  -9.023  -0.409  1.00  1.24           H  
ATOM    372  HA  LEU A  26       7.591  -9.119   2.076  1.00  0.51           H  
ATOM    373  HB2 LEU A  26       5.028  -7.693   1.355  1.00  0.53           H  
ATOM    374  HB3 LEU A  26       5.605  -7.831   2.997  1.00  0.55           H  
ATOM    375  HG  LEU A  26       6.167  -5.683   2.287  1.00  0.77           H  
ATOM    376 HD11 LEU A  26       8.596  -5.614   2.350  1.00  1.27           H  
ATOM    377 HD12 LEU A  26       8.641  -7.353   2.073  1.00  1.27           H  
ATOM    378 HD13 LEU A  26       7.908  -6.713   3.544  1.00  1.29           H  
ATOM    379 HD21 LEU A  26       5.901  -5.926  -0.113  1.00  1.44           H  
ATOM    380 HD22 LEU A  26       7.389  -6.869  -0.201  1.00  1.37           H  
ATOM    381 HD23 LEU A  26       7.450  -5.167   0.258  1.00  1.30           H  
ATOM    382  N   SER A  27       6.559 -11.330   2.287  1.00  0.69           N  
ATOM    383  CA  SER A  27       6.043 -12.549   2.836  1.00  0.87           C  
ATOM    384  C   SER A  27       5.807 -12.403   4.347  1.00  0.86           C  
ATOM    385  O   SER A  27       6.666 -11.865   5.077  1.00  1.38           O  
ATOM    386  CB  SER A  27       7.043 -13.661   2.570  1.00  1.31           C  
ATOM    387  OG  SER A  27       7.380 -13.719   1.186  1.00  1.77           O  
ATOM    388  H   SER A  27       7.481 -11.270   1.956  1.00  0.79           H  
ATOM    389  HA  SER A  27       5.116 -12.793   2.342  1.00  0.99           H  
ATOM    390  HB2 SER A  27       7.940 -13.473   3.140  1.00  1.83           H  
ATOM    391  HB3 SER A  27       6.616 -14.608   2.866  1.00  1.59           H  
ATOM    392  HG  SER A  27       6.863 -13.082   0.666  1.00  1.71           H  
ATOM    393  N   GLY A  28       4.651 -12.837   4.801  1.00  0.85           N  
ATOM    394  CA  GLY A  28       4.352 -12.824   6.211  1.00  1.04           C  
ATOM    395  C   GLY A  28       3.441 -11.695   6.591  1.00  0.98           C  
ATOM    396  O   GLY A  28       2.688 -11.176   5.754  1.00  1.37           O  
ATOM    397  H   GLY A  28       3.966 -13.155   4.178  1.00  1.12           H  
ATOM    398  HA2 GLY A  28       3.881 -13.758   6.480  1.00  1.27           H  
ATOM    399  HA3 GLY A  28       5.277 -12.728   6.761  1.00  1.23           H  
ATOM    400  N   ASP A  29       3.501 -11.301   7.833  1.00  0.88           N  
ATOM    401  CA  ASP A  29       2.703 -10.202   8.308  1.00  0.85           C  
ATOM    402  C   ASP A  29       3.503  -8.944   8.165  1.00  0.73           C  
ATOM    403  O   ASP A  29       4.294  -8.576   9.028  1.00  0.93           O  
ATOM    404  CB  ASP A  29       2.242 -10.379   9.755  1.00  1.08           C  
ATOM    405  CG  ASP A  29       1.359  -9.229  10.208  1.00  1.69           C  
ATOM    406  OD1 ASP A  29       0.161  -9.251   9.915  1.00  2.39           O  
ATOM    407  OD2 ASP A  29       1.849  -8.292  10.869  1.00  2.15           O  
ATOM    408  H   ASP A  29       4.137 -11.738   8.445  1.00  1.11           H  
ATOM    409  HA  ASP A  29       1.841 -10.128   7.660  1.00  0.88           H  
ATOM    410  HB2 ASP A  29       1.684 -11.299   9.843  1.00  1.52           H  
ATOM    411  HB3 ASP A  29       3.106 -10.422  10.402  1.00  1.43           H  
ATOM    412  N   PHE A  30       3.361  -8.334   7.042  1.00  0.56           N  
ATOM    413  CA  PHE A  30       4.090  -7.133   6.733  1.00  0.50           C  
ATOM    414  C   PHE A  30       3.295  -5.900   7.116  1.00  0.41           C  
ATOM    415  O   PHE A  30       3.736  -4.792   6.902  1.00  0.40           O  
ATOM    416  CB  PHE A  30       4.457  -7.108   5.236  1.00  0.50           C  
ATOM    417  CG  PHE A  30       3.277  -7.168   4.282  1.00  0.43           C  
ATOM    418  CD1 PHE A  30       2.651  -8.372   4.014  1.00  0.50           C  
ATOM    419  CD2 PHE A  30       2.789  -6.019   3.672  1.00  0.42           C  
ATOM    420  CE1 PHE A  30       1.573  -8.431   3.159  1.00  0.53           C  
ATOM    421  CE2 PHE A  30       1.711  -6.074   2.817  1.00  0.45           C  
ATOM    422  CZ  PHE A  30       1.134  -7.276   2.519  1.00  0.50           C  
ATOM    423  H   PHE A  30       2.757  -8.728   6.378  1.00  0.64           H  
ATOM    424  HA  PHE A  30       5.005  -7.146   7.304  1.00  0.59           H  
ATOM    425  HB2 PHE A  30       4.993  -6.194   5.026  1.00  0.54           H  
ATOM    426  HB3 PHE A  30       5.104  -7.945   5.020  1.00  0.59           H  
ATOM    427  HD1 PHE A  30       3.016  -9.273   4.483  1.00  0.58           H  
ATOM    428  HD2 PHE A  30       3.267  -5.070   3.870  1.00  0.47           H  
ATOM    429  HE1 PHE A  30       1.096  -9.380   2.959  1.00  0.64           H  
ATOM    430  HE2 PHE A  30       1.341  -5.174   2.350  1.00  0.52           H  
ATOM    431  HZ  PHE A  30       0.302  -7.313   1.832  1.00  0.59           H  
ATOM    432  N   LEU A  31       2.153  -6.116   7.746  1.00  0.43           N  
ATOM    433  CA  LEU A  31       1.212  -5.051   8.072  1.00  0.44           C  
ATOM    434  C   LEU A  31       1.805  -3.957   8.942  1.00  0.52           C  
ATOM    435  O   LEU A  31       1.624  -2.777   8.650  1.00  0.66           O  
ATOM    436  CB  LEU A  31      -0.095  -5.588   8.674  1.00  0.52           C  
ATOM    437  CG  LEU A  31      -1.073  -6.314   7.720  1.00  0.68           C  
ATOM    438  CD1 LEU A  31      -1.490  -5.409   6.574  1.00  0.88           C  
ATOM    439  CD2 LEU A  31      -0.501  -7.624   7.196  1.00  1.47           C  
ATOM    440  H   LEU A  31       1.949  -7.037   8.019  1.00  0.53           H  
ATOM    441  HA  LEU A  31       0.968  -4.589   7.127  1.00  0.51           H  
ATOM    442  HB2 LEU A  31       0.164  -6.275   9.466  1.00  0.76           H  
ATOM    443  HB3 LEU A  31      -0.619  -4.755   9.118  1.00  0.70           H  
ATOM    444  HG  LEU A  31      -1.971  -6.534   8.280  1.00  1.30           H  
ATOM    445 HD11 LEU A  31      -0.616  -5.113   6.013  1.00  1.45           H  
ATOM    446 HD12 LEU A  31      -1.980  -4.531   6.969  1.00  1.53           H  
ATOM    447 HD13 LEU A  31      -2.170  -5.940   5.924  1.00  1.37           H  
ATOM    448 HD21 LEU A  31      -1.214  -8.091   6.533  1.00  1.91           H  
ATOM    449 HD22 LEU A  31      -0.294  -8.286   8.025  1.00  2.03           H  
ATOM    450 HD23 LEU A  31       0.414  -7.427   6.657  1.00  1.93           H  
ATOM    451  N   ASP A  32       2.514  -4.315   9.985  1.00  0.60           N  
ATOM    452  CA  ASP A  32       3.113  -3.276  10.817  1.00  0.84           C  
ATOM    453  C   ASP A  32       4.594  -3.153  10.586  1.00  0.71           C  
ATOM    454  O   ASP A  32       5.288  -2.477  11.335  1.00  0.85           O  
ATOM    455  CB  ASP A  32       2.778  -3.388  12.321  1.00  1.20           C  
ATOM    456  CG  ASP A  32       3.272  -4.634  13.002  1.00  1.57           C  
ATOM    457  OD1 ASP A  32       4.442  -4.689  13.416  1.00  2.05           O  
ATOM    458  OD2 ASP A  32       2.473  -5.575  13.188  1.00  2.21           O  
ATOM    459  H   ASP A  32       2.641  -5.265  10.202  1.00  0.61           H  
ATOM    460  HA  ASP A  32       2.685  -2.356  10.445  1.00  1.01           H  
ATOM    461  HB2 ASP A  32       3.214  -2.547  12.836  1.00  1.71           H  
ATOM    462  HB3 ASP A  32       1.704  -3.337  12.436  1.00  1.83           H  
ATOM    463  N   LEU A  33       5.079  -3.757   9.520  1.00  0.55           N  
ATOM    464  CA  LEU A  33       6.469  -3.595   9.147  1.00  0.52           C  
ATOM    465  C   LEU A  33       6.629  -2.241   8.519  1.00  0.51           C  
ATOM    466  O   LEU A  33       6.032  -1.954   7.494  1.00  0.77           O  
ATOM    467  CB  LEU A  33       6.950  -4.678   8.181  1.00  0.60           C  
ATOM    468  CG  LEU A  33       7.080  -6.088   8.741  1.00  0.84           C  
ATOM    469  CD1 LEU A  33       7.562  -7.022   7.652  1.00  1.48           C  
ATOM    470  CD2 LEU A  33       8.051  -6.111   9.911  1.00  1.44           C  
ATOM    471  H   LEU A  33       4.485  -4.291   8.950  1.00  0.53           H  
ATOM    472  HA  LEU A  33       7.059  -3.625  10.052  1.00  0.57           H  
ATOM    473  HB2 LEU A  33       6.259  -4.713   7.352  1.00  1.05           H  
ATOM    474  HB3 LEU A  33       7.916  -4.377   7.800  1.00  1.06           H  
ATOM    475  HG  LEU A  33       6.116  -6.434   9.086  1.00  1.73           H  
ATOM    476 HD11 LEU A  33       6.849  -7.025   6.841  1.00  1.97           H  
ATOM    477 HD12 LEU A  33       7.670  -8.020   8.051  1.00  2.05           H  
ATOM    478 HD13 LEU A  33       8.517  -6.666   7.291  1.00  2.03           H  
ATOM    479 HD21 LEU A  33       8.127  -7.117  10.298  1.00  1.92           H  
ATOM    480 HD22 LEU A  33       7.694  -5.452  10.689  1.00  2.05           H  
ATOM    481 HD23 LEU A  33       9.023  -5.780   9.578  1.00  1.97           H  
ATOM    482  N   ARG A  34       7.400  -1.408   9.152  1.00  0.35           N  
ATOM    483  CA  ARG A  34       7.574  -0.054   8.697  1.00  0.37           C  
ATOM    484  C   ARG A  34       8.366  -0.025   7.414  1.00  0.37           C  
ATOM    485  O   ARG A  34       9.306  -0.806   7.233  1.00  0.49           O  
ATOM    486  CB  ARG A  34       8.225   0.853   9.760  1.00  0.44           C  
ATOM    487  CG  ARG A  34       7.391   1.106  11.029  1.00  0.53           C  
ATOM    488  CD  ARG A  34       7.246  -0.137  11.904  1.00  0.95           C  
ATOM    489  NE  ARG A  34       8.545  -0.753  12.226  1.00  1.56           N  
ATOM    490  CZ  ARG A  34       8.725  -2.037  12.546  1.00  2.31           C  
ATOM    491  NH1 ARG A  34       7.703  -2.869  12.521  1.00  2.63           N  
ATOM    492  NH2 ARG A  34       9.925  -2.488  12.859  1.00  3.28           N  
ATOM    493  H   ARG A  34       7.881  -1.726   9.943  1.00  0.40           H  
ATOM    494  HA  ARG A  34       6.586   0.327   8.480  1.00  0.41           H  
ATOM    495  HB2 ARG A  34       9.159   0.405  10.066  1.00  0.47           H  
ATOM    496  HB3 ARG A  34       8.439   1.809   9.303  1.00  0.49           H  
ATOM    497  HG2 ARG A  34       7.795   1.919  11.609  1.00  0.71           H  
ATOM    498  HG3 ARG A  34       6.405   1.386  10.694  1.00  0.81           H  
ATOM    499  HD2 ARG A  34       6.755   0.139  12.825  1.00  1.53           H  
ATOM    500  HD3 ARG A  34       6.639  -0.860  11.380  1.00  1.62           H  
ATOM    501  HE  ARG A  34       9.312  -0.120  12.217  1.00  2.01           H  
ATOM    502 HH11 ARG A  34       6.772  -2.572  12.270  1.00  2.59           H  
ATOM    503 HH12 ARG A  34       7.753  -3.848  12.763  1.00  3.33           H  
ATOM    504 HH21 ARG A  34      10.754  -1.909  12.867  1.00  3.66           H  
ATOM    505 HH22 ARG A  34      10.055  -3.450  13.139  1.00  3.89           H  
ATOM    506  N   PHE A  35       7.993   0.866   6.535  1.00  0.32           N  
ATOM    507  CA  PHE A  35       8.629   1.003   5.248  1.00  0.35           C  
ATOM    508  C   PHE A  35      10.104   1.366   5.355  1.00  0.46           C  
ATOM    509  O   PHE A  35      10.896   0.992   4.499  1.00  0.53           O  
ATOM    510  CB  PHE A  35       7.841   1.938   4.325  1.00  0.33           C  
ATOM    511  CG  PHE A  35       6.549   1.319   3.852  1.00  0.34           C  
ATOM    512  CD1 PHE A  35       6.531   0.261   2.974  1.00  0.43           C  
ATOM    513  CD2 PHE A  35       5.346   1.822   4.291  1.00  0.37           C  
ATOM    514  CE1 PHE A  35       5.336  -0.281   2.545  1.00  0.52           C  
ATOM    515  CE2 PHE A  35       4.156   1.291   3.867  1.00  0.44           C  
ATOM    516  CZ  PHE A  35       4.207   0.129   2.977  1.00  0.53           C  
ATOM    517  H   PHE A  35       7.234   1.451   6.766  1.00  0.31           H  
ATOM    518  HA  PHE A  35       8.600   0.012   4.819  1.00  0.39           H  
ATOM    519  HB2 PHE A  35       7.604   2.847   4.860  1.00  0.33           H  
ATOM    520  HB3 PHE A  35       8.439   2.177   3.459  1.00  0.37           H  
ATOM    521  HD1 PHE A  35       7.450  -0.169   2.608  1.00  0.47           H  
ATOM    522  HD2 PHE A  35       5.344   2.653   4.980  1.00  0.39           H  
ATOM    523  HE1 PHE A  35       5.339  -1.113   1.856  1.00  0.63           H  
ATOM    524  HE2 PHE A  35       3.226   1.703   4.225  1.00  0.49           H  
ATOM    525  HZ  PHE A  35       3.295  -0.335   2.635  1.00  0.62           H  
ATOM    526  N   GLU A  36      10.474   2.057   6.414  1.00  0.59           N  
ATOM    527  CA  GLU A  36      11.874   2.351   6.685  1.00  0.80           C  
ATOM    528  C   GLU A  36      12.666   1.051   6.936  1.00  0.82           C  
ATOM    529  O   GLU A  36      13.825   0.934   6.547  1.00  0.94           O  
ATOM    530  CB  GLU A  36      12.013   3.308   7.880  1.00  1.02           C  
ATOM    531  CG  GLU A  36      11.327   2.828   9.153  1.00  1.13           C  
ATOM    532  CD  GLU A  36      11.609   3.715  10.337  1.00  1.46           C  
ATOM    533  OE1 GLU A  36      10.932   4.759  10.483  1.00  1.87           O  
ATOM    534  OE2 GLU A  36      12.497   3.387  11.141  1.00  1.95           O  
ATOM    535  H   GLU A  36       9.774   2.421   7.002  1.00  0.60           H  
ATOM    536  HA  GLU A  36      12.276   2.830   5.804  1.00  0.89           H  
ATOM    537  HB2 GLU A  36      13.062   3.444   8.093  1.00  1.73           H  
ATOM    538  HB3 GLU A  36      11.589   4.265   7.609  1.00  1.61           H  
ATOM    539  HG2 GLU A  36      10.261   2.810   8.984  1.00  1.66           H  
ATOM    540  HG3 GLU A  36      11.672   1.829   9.375  1.00  1.75           H  
ATOM    541  N   ASP A  37      11.999   0.058   7.515  1.00  0.76           N  
ATOM    542  CA  ASP A  37      12.626  -1.221   7.861  1.00  0.84           C  
ATOM    543  C   ASP A  37      12.840  -2.048   6.599  1.00  0.79           C  
ATOM    544  O   ASP A  37      13.850  -2.718   6.450  1.00  0.97           O  
ATOM    545  CB  ASP A  37      11.748  -1.999   8.870  1.00  0.93           C  
ATOM    546  CG  ASP A  37      12.400  -3.267   9.418  1.00  1.26           C  
ATOM    547  OD1 ASP A  37      12.495  -4.269   8.665  1.00  1.98           O  
ATOM    548  OD2 ASP A  37      12.864  -3.275  10.574  1.00  1.31           O  
ATOM    549  H   ASP A  37      11.044   0.181   7.701  1.00  0.69           H  
ATOM    550  HA  ASP A  37      13.585  -1.012   8.311  1.00  0.95           H  
ATOM    551  HB2 ASP A  37      11.526  -1.352   9.707  1.00  1.48           H  
ATOM    552  HB3 ASP A  37      10.824  -2.274   8.384  1.00  1.15           H  
ATOM    553  N   ILE A  38      11.903  -1.961   5.660  1.00  0.62           N  
ATOM    554  CA  ILE A  38      12.022  -2.708   4.413  1.00  0.62           C  
ATOM    555  C   ILE A  38      12.660  -1.879   3.304  1.00  0.63           C  
ATOM    556  O   ILE A  38      12.646  -2.272   2.137  1.00  0.69           O  
ATOM    557  CB  ILE A  38      10.678  -3.328   3.931  1.00  0.63           C  
ATOM    558  CG1 ILE A  38       9.586  -2.253   3.822  1.00  0.55           C  
ATOM    559  CG2 ILE A  38      10.245  -4.445   4.873  1.00  0.72           C  
ATOM    560  CD1 ILE A  38       8.258  -2.774   3.314  1.00  0.65           C  
ATOM    561  H   ILE A  38      11.117  -1.392   5.802  1.00  0.54           H  
ATOM    562  HA  ILE A  38      12.709  -3.517   4.623  1.00  0.72           H  
ATOM    563  HB  ILE A  38      10.841  -3.756   2.951  1.00  0.70           H  
ATOM    564 HG12 ILE A  38       9.420  -1.819   4.797  1.00  0.50           H  
ATOM    565 HG13 ILE A  38       9.928  -1.485   3.145  1.00  0.55           H  
ATOM    566 HG21 ILE A  38      11.003  -5.215   4.887  1.00  1.13           H  
ATOM    567 HG22 ILE A  38       9.310  -4.865   4.534  1.00  1.39           H  
ATOM    568 HG23 ILE A  38      10.122  -4.045   5.869  1.00  1.25           H  
ATOM    569 HD11 ILE A  38       7.891  -3.536   3.984  1.00  1.12           H  
ATOM    570 HD12 ILE A  38       8.391  -3.195   2.328  1.00  1.16           H  
ATOM    571 HD13 ILE A  38       7.547  -1.962   3.268  1.00  1.28           H  
ATOM    572  N   GLY A  39      13.262  -0.757   3.701  1.00  0.66           N  
ATOM    573  CA  GLY A  39      13.979   0.121   2.785  1.00  0.76           C  
ATOM    574  C   GLY A  39      13.117   0.590   1.651  1.00  0.64           C  
ATOM    575  O   GLY A  39      13.483   0.470   0.469  1.00  0.74           O  
ATOM    576  H   GLY A  39      13.190  -0.523   4.648  1.00  0.68           H  
ATOM    577  HA2 GLY A  39      14.329   0.984   3.333  1.00  0.85           H  
ATOM    578  HA3 GLY A  39      14.831  -0.408   2.385  1.00  0.90           H  
ATOM    579  N   TYR A  40      11.983   1.106   1.985  1.00  0.50           N  
ATOM    580  CA  TYR A  40      11.032   1.483   1.007  1.00  0.41           C  
ATOM    581  C   TYR A  40      11.020   2.977   0.821  1.00  0.40           C  
ATOM    582  O   TYR A  40      10.966   3.732   1.792  1.00  0.57           O  
ATOM    583  CB  TYR A  40       9.669   1.011   1.439  1.00  0.43           C  
ATOM    584  CG  TYR A  40       8.872   0.489   0.319  1.00  0.41           C  
ATOM    585  CD1 TYR A  40       9.076  -0.781  -0.180  1.00  0.67           C  
ATOM    586  CD2 TYR A  40       7.876   1.268  -0.217  1.00  0.65           C  
ATOM    587  CE1 TYR A  40       8.297  -1.265  -1.191  1.00  0.99           C  
ATOM    588  CE2 TYR A  40       7.093   0.800  -1.239  1.00  0.97           C  
ATOM    589  CZ  TYR A  40       7.461  -0.489  -1.826  1.00  1.10           C  
ATOM    590  OH  TYR A  40       6.518  -0.990  -2.711  1.00  1.52           O  
ATOM    591  H   TYR A  40      11.768   1.236   2.936  1.00  0.53           H  
ATOM    592  HA  TYR A  40      11.276   1.000   0.072  1.00  0.47           H  
ATOM    593  HB2 TYR A  40       9.761   0.240   2.187  1.00  0.66           H  
ATOM    594  HB3 TYR A  40       9.137   1.856   1.850  1.00  0.64           H  
ATOM    595  HD1 TYR A  40       9.864  -1.394   0.236  1.00  0.78           H  
ATOM    596  HD2 TYR A  40       7.747   2.263   0.188  1.00  0.77           H  
ATOM    597  HE1 TYR A  40       8.466  -2.261  -1.575  1.00  1.26           H  
ATOM    598  HE2 TYR A  40       6.324   1.444  -1.640  1.00  1.23           H  
ATOM    599  HH  TYR A  40       6.318  -0.333  -3.391  1.00  1.61           H  
ATOM    600  N   ASP A  41      11.074   3.394  -0.406  1.00  0.45           N  
ATOM    601  CA  ASP A  41      11.026   4.800  -0.740  1.00  0.57           C  
ATOM    602  C   ASP A  41       9.568   5.211  -0.933  1.00  0.46           C  
ATOM    603  O   ASP A  41       8.760   4.412  -1.425  1.00  0.44           O  
ATOM    604  CB  ASP A  41      11.827   5.046  -2.020  1.00  0.78           C  
ATOM    605  CG  ASP A  41      11.834   6.487  -2.457  1.00  1.35           C  
ATOM    606  OD1 ASP A  41      10.864   6.945  -3.074  1.00  2.04           O  
ATOM    607  OD2 ASP A  41      12.793   7.195  -2.164  1.00  1.88           O  
ATOM    608  H   ASP A  41      11.140   2.745  -1.139  1.00  0.55           H  
ATOM    609  HA  ASP A  41      11.459   5.366   0.072  1.00  0.68           H  
ATOM    610  HB2 ASP A  41      12.850   4.743  -1.856  1.00  1.28           H  
ATOM    611  HB3 ASP A  41      11.406   4.449  -2.815  1.00  1.40           H  
ATOM    612  N   SER A  42       9.221   6.425  -0.536  1.00  0.46           N  
ATOM    613  CA  SER A  42       7.859   6.917  -0.657  1.00  0.47           C  
ATOM    614  C   SER A  42       7.334   6.966  -2.075  1.00  0.45           C  
ATOM    615  O   SER A  42       6.163   6.845  -2.259  1.00  0.49           O  
ATOM    616  CB  SER A  42       7.698   8.252   0.005  1.00  0.66           C  
ATOM    617  OG  SER A  42       8.899   9.047  -0.216  1.00  1.03           O  
ATOM    618  H   SER A  42       9.884   7.025  -0.126  1.00  0.51           H  
ATOM    619  HA  SER A  42       7.239   6.216  -0.118  1.00  0.51           H  
ATOM    620  HB2 SER A  42       6.869   8.743  -0.489  1.00  0.69           H  
ATOM    621  HB3 SER A  42       7.470   8.162   1.056  1.00  0.94           H  
ATOM    622  N   LEU A  43       8.188   7.118  -3.073  1.00  0.51           N  
ATOM    623  CA  LEU A  43       7.721   7.147  -4.456  1.00  0.63           C  
ATOM    624  C   LEU A  43       7.167   5.775  -4.796  1.00  0.56           C  
ATOM    625  O   LEU A  43       6.102   5.659  -5.390  1.00  0.61           O  
ATOM    626  CB  LEU A  43       8.857   7.604  -5.423  1.00  0.82           C  
ATOM    627  CG  LEU A  43       8.547   7.782  -6.944  1.00  1.11           C  
ATOM    628  CD1 LEU A  43       8.399   6.455  -7.684  1.00  1.63           C  
ATOM    629  CD2 LEU A  43       7.310   8.642  -7.145  1.00  1.86           C  
ATOM    630  H   LEU A  43       9.156   7.193  -2.897  1.00  0.52           H  
ATOM    631  HA  LEU A  43       6.902   7.851  -4.493  1.00  0.73           H  
ATOM    632  HB2 LEU A  43       9.222   8.553  -5.063  1.00  0.89           H  
ATOM    633  HB3 LEU A  43       9.662   6.890  -5.331  1.00  0.79           H  
ATOM    634  HG  LEU A  43       9.383   8.299  -7.394  1.00  1.73           H  
ATOM    635 HD11 LEU A  43       7.591   5.888  -7.245  1.00  2.14           H  
ATOM    636 HD12 LEU A  43       9.318   5.893  -7.604  1.00  2.08           H  
ATOM    637 HD13 LEU A  43       8.183   6.645  -8.724  1.00  2.18           H  
ATOM    638 HD21 LEU A  43       7.113   8.753  -8.201  1.00  2.29           H  
ATOM    639 HD22 LEU A  43       7.473   9.615  -6.706  1.00  2.39           H  
ATOM    640 HD23 LEU A  43       6.463   8.169  -6.668  1.00  2.41           H  
ATOM    641  N   ALA A  44       7.856   4.750  -4.330  1.00  0.50           N  
ATOM    642  CA  ALA A  44       7.424   3.381  -4.526  1.00  0.48           C  
ATOM    643  C   ALA A  44       6.150   3.132  -3.727  1.00  0.41           C  
ATOM    644  O   ALA A  44       5.268   2.392  -4.146  1.00  0.47           O  
ATOM    645  CB  ALA A  44       8.514   2.421  -4.092  1.00  0.51           C  
ATOM    646  H   ALA A  44       8.686   4.930  -3.839  1.00  0.51           H  
ATOM    647  HA  ALA A  44       7.223   3.235  -5.576  1.00  0.54           H  
ATOM    648  HB1 ALA A  44       9.421   2.626  -4.642  1.00  1.13           H  
ATOM    649  HB2 ALA A  44       8.206   1.406  -4.300  1.00  1.19           H  
ATOM    650  HB3 ALA A  44       8.702   2.534  -3.034  1.00  1.09           H  
ATOM    651  N   LEU A  45       6.059   3.777  -2.584  1.00  0.34           N  
ATOM    652  CA  LEU A  45       4.897   3.683  -1.723  1.00  0.31           C  
ATOM    653  C   LEU A  45       3.693   4.407  -2.352  1.00  0.32           C  
ATOM    654  O   LEU A  45       2.574   3.885  -2.349  1.00  0.34           O  
ATOM    655  CB  LEU A  45       5.239   4.233  -0.336  1.00  0.29           C  
ATOM    656  CG  LEU A  45       4.127   4.221   0.701  1.00  0.33           C  
ATOM    657  CD1 LEU A  45       3.544   2.829   0.839  1.00  0.86           C  
ATOM    658  CD2 LEU A  45       4.670   4.697   2.038  1.00  0.86           C  
ATOM    659  H   LEU A  45       6.825   4.324  -2.308  1.00  0.34           H  
ATOM    660  HA  LEU A  45       4.650   2.635  -1.634  1.00  0.34           H  
ATOM    661  HB2 LEU A  45       6.062   3.656   0.058  1.00  0.32           H  
ATOM    662  HB3 LEU A  45       5.573   5.253  -0.456  1.00  0.31           H  
ATOM    663  HG  LEU A  45       3.339   4.895   0.400  1.00  0.63           H  
ATOM    664 HD11 LEU A  45       4.318   2.142   1.148  1.00  1.47           H  
ATOM    665 HD12 LEU A  45       3.139   2.512  -0.111  1.00  1.45           H  
ATOM    666 HD13 LEU A  45       2.758   2.841   1.579  1.00  1.41           H  
ATOM    667 HD21 LEU A  45       5.472   4.047   2.356  1.00  1.37           H  
ATOM    668 HD22 LEU A  45       3.875   4.669   2.767  1.00  1.49           H  
ATOM    669 HD23 LEU A  45       5.037   5.708   1.942  1.00  1.41           H  
ATOM    670  N   MET A  46       3.948   5.587  -2.912  1.00  0.35           N  
ATOM    671  CA  MET A  46       2.943   6.376  -3.638  1.00  0.39           C  
ATOM    672  C   MET A  46       2.432   5.561  -4.786  1.00  0.41           C  
ATOM    673  O   MET A  46       1.238   5.480  -5.023  1.00  0.46           O  
ATOM    674  CB  MET A  46       3.563   7.655  -4.223  1.00  0.46           C  
ATOM    675  CG  MET A  46       4.044   8.677  -3.218  1.00  0.50           C  
ATOM    676  SD  MET A  46       2.720   9.490  -2.327  1.00  0.85           S  
ATOM    677  CE  MET A  46       1.781  10.205  -3.677  1.00  1.73           C  
ATOM    678  H   MET A  46       4.856   5.955  -2.810  1.00  0.36           H  
ATOM    679  HA  MET A  46       2.137   6.639  -2.971  1.00  0.41           H  
ATOM    680  HB2 MET A  46       4.409   7.373  -4.833  1.00  0.49           H  
ATOM    681  HB3 MET A  46       2.827   8.125  -4.858  1.00  0.51           H  
ATOM    682  HG2 MET A  46       4.670   8.165  -2.502  1.00  1.03           H  
ATOM    683  HG3 MET A  46       4.639   9.415  -3.733  1.00  0.97           H  
ATOM    684  HE1 MET A  46       2.409  10.885  -4.232  1.00  2.12           H  
ATOM    685  HE2 MET A  46       0.933  10.743  -3.276  1.00  2.32           H  
ATOM    686  HE3 MET A  46       1.434   9.419  -4.330  1.00  2.31           H  
ATOM    687  N   GLU A  47       3.366   4.953  -5.483  1.00  0.40           N  
ATOM    688  CA  GLU A  47       3.096   4.118  -6.617  1.00  0.44           C  
ATOM    689  C   GLU A  47       2.261   2.912  -6.202  1.00  0.42           C  
ATOM    690  O   GLU A  47       1.243   2.649  -6.805  1.00  0.50           O  
ATOM    691  CB  GLU A  47       4.421   3.706  -7.248  1.00  0.49           C  
ATOM    692  CG  GLU A  47       4.295   2.876  -8.511  1.00  0.71           C  
ATOM    693  CD  GLU A  47       3.445   3.541  -9.560  1.00  0.88           C  
ATOM    694  OE1 GLU A  47       3.833   4.608 -10.076  1.00  1.43           O  
ATOM    695  OE2 GLU A  47       2.390   2.998  -9.913  1.00  1.63           O  
ATOM    696  H   GLU A  47       4.307   5.087  -5.227  1.00  0.38           H  
ATOM    697  HA  GLU A  47       2.536   4.699  -7.334  1.00  0.49           H  
ATOM    698  HB2 GLU A  47       4.964   4.617  -7.455  1.00  0.48           H  
ATOM    699  HB3 GLU A  47       4.977   3.140  -6.515  1.00  0.51           H  
ATOM    700  HG2 GLU A  47       5.282   2.713  -8.916  1.00  1.36           H  
ATOM    701  HG3 GLU A  47       3.851   1.924  -8.257  1.00  1.38           H  
ATOM    702  N   THR A  48       2.687   2.221  -5.150  1.00  0.38           N  
ATOM    703  CA  THR A  48       1.953   1.088  -4.593  1.00  0.38           C  
ATOM    704  C   THR A  48       0.504   1.483  -4.290  1.00  0.37           C  
ATOM    705  O   THR A  48      -0.434   0.817  -4.749  1.00  0.41           O  
ATOM    706  CB  THR A  48       2.639   0.589  -3.301  1.00  0.39           C  
ATOM    707  OG1 THR A  48       3.935   0.063  -3.618  1.00  0.47           O  
ATOM    708  CG2 THR A  48       1.807  -0.486  -2.610  1.00  0.42           C  
ATOM    709  H   THR A  48       3.540   2.471  -4.735  1.00  0.39           H  
ATOM    710  HA  THR A  48       1.960   0.292  -5.323  1.00  0.41           H  
ATOM    711  HB  THR A  48       2.758   1.430  -2.634  1.00  0.37           H  
ATOM    712  HG1 THR A  48       4.578   0.778  -3.700  1.00  0.66           H  
ATOM    713 HG21 THR A  48       0.837  -0.082  -2.360  1.00  0.99           H  
ATOM    714 HG22 THR A  48       2.310  -0.805  -1.710  1.00  1.18           H  
ATOM    715 HG23 THR A  48       1.688  -1.329  -3.274  1.00  1.15           H  
ATOM    716  N   ALA A  49       0.339   2.565  -3.527  1.00  0.35           N  
ATOM    717  CA  ALA A  49      -0.971   3.058  -3.169  1.00  0.38           C  
ATOM    718  C   ALA A  49      -1.774   3.375  -4.421  1.00  0.40           C  
ATOM    719  O   ALA A  49      -2.798   2.770  -4.658  1.00  0.42           O  
ATOM    720  CB  ALA A  49      -0.856   4.286  -2.272  1.00  0.42           C  
ATOM    721  H   ALA A  49       1.130   3.050  -3.201  1.00  0.35           H  
ATOM    722  HA  ALA A  49      -1.478   2.278  -2.622  1.00  0.40           H  
ATOM    723  HB1 ALA A  49      -0.359   5.080  -2.811  1.00  1.11           H  
ATOM    724  HB2 ALA A  49      -0.281   4.036  -1.393  1.00  1.09           H  
ATOM    725  HB3 ALA A  49      -1.843   4.612  -1.978  1.00  1.05           H  
ATOM    726  N   ALA A  50      -1.233   4.252  -5.267  1.00  0.43           N  
ATOM    727  CA  ALA A  50      -1.911   4.707  -6.488  1.00  0.48           C  
ATOM    728  C   ALA A  50      -2.250   3.558  -7.434  1.00  0.47           C  
ATOM    729  O   ALA A  50      -3.224   3.629  -8.171  1.00  0.51           O  
ATOM    730  CB  ALA A  50      -1.085   5.762  -7.209  1.00  0.58           C  
ATOM    731  H   ALA A  50      -0.336   4.609  -5.072  1.00  0.42           H  
ATOM    732  HA  ALA A  50      -2.840   5.166  -6.179  1.00  0.52           H  
ATOM    733  HB1 ALA A  50      -1.645   6.150  -8.046  1.00  1.24           H  
ATOM    734  HB2 ALA A  50      -0.169   5.314  -7.563  1.00  1.14           H  
ATOM    735  HB3 ALA A  50      -0.851   6.566  -6.526  1.00  1.16           H  
ATOM    736  N   ARG A  51      -1.463   2.501  -7.390  1.00  0.46           N  
ATOM    737  CA  ARG A  51      -1.658   1.324  -8.231  1.00  0.51           C  
ATOM    738  C   ARG A  51      -2.963   0.622  -7.826  1.00  0.49           C  
ATOM    739  O   ARG A  51      -3.666   0.039  -8.649  1.00  0.62           O  
ATOM    740  CB  ARG A  51      -0.444   0.405  -8.060  1.00  0.57           C  
ATOM    741  CG  ARG A  51      -0.194  -0.565  -9.184  1.00  0.79           C  
ATOM    742  CD  ARG A  51       1.180  -1.192  -9.026  1.00  0.80           C  
ATOM    743  NE  ARG A  51       1.606  -1.927 -10.217  1.00  1.38           N  
ATOM    744  CZ  ARG A  51       2.867  -1.972 -10.690  1.00  1.81           C  
ATOM    745  NH1 ARG A  51       3.868  -1.338 -10.043  1.00  1.82           N  
ATOM    746  NH2 ARG A  51       3.129  -2.658 -11.799  1.00  2.77           N  
ATOM    747  H   ARG A  51      -0.688   2.518  -6.784  1.00  0.45           H  
ATOM    748  HA  ARG A  51      -1.729   1.645  -9.260  1.00  0.57           H  
ATOM    749  HB2 ARG A  51       0.438   1.018  -7.955  1.00  0.83           H  
ATOM    750  HB3 ARG A  51      -0.571  -0.161  -7.149  1.00  0.83           H  
ATOM    751  HG2 ARG A  51      -0.946  -1.340  -9.156  1.00  1.19           H  
ATOM    752  HG3 ARG A  51      -0.238  -0.038 -10.126  1.00  1.13           H  
ATOM    753  HD2 ARG A  51       1.897  -0.409  -8.825  1.00  1.32           H  
ATOM    754  HD3 ARG A  51       1.151  -1.871  -8.187  1.00  1.12           H  
ATOM    755  HE  ARG A  51       0.888  -2.402 -10.705  1.00  1.96           H  
ATOM    756 HH11 ARG A  51       3.729  -0.821  -9.189  1.00  1.74           H  
ATOM    757 HH12 ARG A  51       4.813  -1.332 -10.395  1.00  2.39           H  
ATOM    758 HH21 ARG A  51       2.397  -3.142 -12.296  1.00  3.27           H  
ATOM    759 HH22 ARG A  51       4.057  -2.741 -12.180  1.00  3.20           H  
ATOM    760  N   LEU A  52      -3.284   0.726  -6.559  1.00  0.41           N  
ATOM    761  CA  LEU A  52      -4.515   0.209  -6.018  1.00  0.40           C  
ATOM    762  C   LEU A  52      -5.631   1.221  -6.250  1.00  0.37           C  
ATOM    763  O   LEU A  52      -6.684   0.888  -6.819  1.00  0.41           O  
ATOM    764  CB  LEU A  52      -4.334  -0.083  -4.526  1.00  0.39           C  
ATOM    765  CG  LEU A  52      -3.281  -1.148  -4.196  1.00  0.46           C  
ATOM    766  CD1 LEU A  52      -3.037  -1.223  -2.700  1.00  0.49           C  
ATOM    767  CD2 LEU A  52      -3.720  -2.507  -4.733  1.00  0.56           C  
ATOM    768  H   LEU A  52      -2.668   1.190  -5.949  1.00  0.40           H  
ATOM    769  HA  LEU A  52      -4.771  -0.709  -6.526  1.00  0.46           H  
ATOM    770  HB2 LEU A  52      -4.050   0.838  -4.035  1.00  0.37           H  
ATOM    771  HB3 LEU A  52      -5.279  -0.410  -4.121  1.00  0.41           H  
ATOM    772  HG  LEU A  52      -2.349  -0.884  -4.674  1.00  0.46           H  
ATOM    773 HD11 LEU A  52      -2.297  -1.982  -2.492  1.00  1.07           H  
ATOM    774 HD12 LEU A  52      -3.959  -1.472  -2.197  1.00  1.22           H  
ATOM    775 HD13 LEU A  52      -2.681  -0.267  -2.344  1.00  1.08           H  
ATOM    776 HD21 LEU A  52      -2.969  -3.245  -4.495  1.00  1.04           H  
ATOM    777 HD22 LEU A  52      -3.843  -2.451  -5.804  1.00  1.11           H  
ATOM    778 HD23 LEU A  52      -4.658  -2.788  -4.276  1.00  1.34           H  
ATOM    779  N   GLU A  53      -5.368   2.458  -5.859  1.00  0.37           N  
ATOM    780  CA  GLU A  53      -6.303   3.579  -5.984  1.00  0.38           C  
ATOM    781  C   GLU A  53      -6.869   3.699  -7.390  1.00  0.40           C  
ATOM    782  O   GLU A  53      -8.082   3.728  -7.570  1.00  0.44           O  
ATOM    783  CB  GLU A  53      -5.616   4.896  -5.637  1.00  0.46           C  
ATOM    784  CG  GLU A  53      -4.873   4.899  -4.341  1.00  0.64           C  
ATOM    785  CD  GLU A  53      -5.754   4.559  -3.230  1.00  1.43           C  
ATOM    786  OE1 GLU A  53      -6.512   5.427  -2.804  1.00  1.52           O  
ATOM    787  OE2 GLU A  53      -5.729   3.441  -2.806  1.00  2.19           O  
ATOM    788  H   GLU A  53      -4.515   2.630  -5.396  1.00  0.43           H  
ATOM    789  HA  GLU A  53      -7.139   3.441  -5.311  1.00  0.42           H  
ATOM    790  HB2 GLU A  53      -4.966   5.239  -6.426  1.00  0.62           H  
ATOM    791  HB3 GLU A  53      -6.436   5.583  -5.501  1.00  0.63           H  
ATOM    792  HG2 GLU A  53      -4.082   4.167  -4.385  1.00  0.97           H  
ATOM    793  HG3 GLU A  53      -4.444   5.867  -4.146  1.00  0.85           H  
ATOM    794  N   SER A  54      -5.997   3.724  -8.380  1.00  0.44           N  
ATOM    795  CA  SER A  54      -6.396   3.910  -9.764  1.00  0.51           C  
ATOM    796  C   SER A  54      -7.226   2.735 -10.277  1.00  0.51           C  
ATOM    797  O   SER A  54      -8.019   2.877 -11.216  1.00  0.58           O  
ATOM    798  CB  SER A  54      -5.160   4.115 -10.643  1.00  0.61           C  
ATOM    799  OG  SER A  54      -4.267   3.012 -10.529  1.00  1.18           O  
ATOM    800  H   SER A  54      -5.040   3.615  -8.176  1.00  0.45           H  
ATOM    801  HA  SER A  54      -6.998   4.806  -9.812  1.00  0.56           H  
ATOM    802  HB2 SER A  54      -5.465   4.208 -11.676  1.00  1.01           H  
ATOM    803  HB3 SER A  54      -4.645   5.013 -10.336  1.00  1.17           H  
ATOM    804  HG  SER A  54      -3.649   3.218  -9.812  1.00  1.59           H  
ATOM    805  N   ARG A  55      -7.048   1.582  -9.667  1.00  0.49           N  
ATOM    806  CA  ARG A  55      -7.745   0.396 -10.085  1.00  0.53           C  
ATOM    807  C   ARG A  55      -9.144   0.366  -9.472  1.00  0.54           C  
ATOM    808  O   ARG A  55     -10.123   0.043 -10.146  1.00  0.67           O  
ATOM    809  CB  ARG A  55      -6.973  -0.865  -9.669  1.00  0.60           C  
ATOM    810  CG  ARG A  55      -7.567  -2.153 -10.224  1.00  0.76           C  
ATOM    811  CD  ARG A  55      -6.984  -3.387  -9.552  1.00  0.93           C  
ATOM    812  NE  ARG A  55      -5.529  -3.523  -9.702  1.00  1.46           N  
ATOM    813  CZ  ARG A  55      -4.752  -4.269  -8.885  1.00  2.05           C  
ATOM    814  NH1 ARG A  55      -5.260  -4.806  -7.763  1.00  2.15           N  
ATOM    815  NH2 ARG A  55      -3.481  -4.481  -9.184  1.00  2.93           N  
ATOM    816  H   ARG A  55      -6.423   1.541  -8.911  1.00  0.49           H  
ATOM    817  HA  ARG A  55      -7.831   0.413 -11.161  1.00  0.57           H  
ATOM    818  HB2 ARG A  55      -5.955  -0.780 -10.020  1.00  0.69           H  
ATOM    819  HB3 ARG A  55      -6.969  -0.930  -8.591  1.00  0.60           H  
ATOM    820  HG2 ARG A  55      -8.635  -2.143 -10.061  1.00  1.11           H  
ATOM    821  HG3 ARG A  55      -7.368  -2.200 -11.285  1.00  0.97           H  
ATOM    822  HD2 ARG A  55      -7.212  -3.343  -8.498  1.00  1.43           H  
ATOM    823  HD3 ARG A  55      -7.461  -4.258  -9.975  1.00  1.49           H  
ATOM    824  HE  ARG A  55      -5.135  -3.079 -10.489  1.00  1.82           H  
ATOM    825 HH11 ARG A  55      -6.213  -4.699  -7.466  1.00  2.10           H  
ATOM    826 HH12 ARG A  55      -4.687  -5.353  -7.136  1.00  2.67           H  
ATOM    827 HH21 ARG A  55      -3.027  -4.111 -10.010  1.00  3.32           H  
ATOM    828 HH22 ARG A  55      -2.874  -5.058  -8.623  1.00  3.41           H  
ATOM    829  N   TYR A  56      -9.238   0.734  -8.207  1.00  0.51           N  
ATOM    830  CA  TYR A  56     -10.496   0.624  -7.478  1.00  0.59           C  
ATOM    831  C   TYR A  56     -11.270   1.937  -7.414  1.00  0.64           C  
ATOM    832  O   TYR A  56     -12.370   1.982  -6.879  1.00  0.81           O  
ATOM    833  CB  TYR A  56     -10.262   0.027  -6.087  1.00  0.66           C  
ATOM    834  CG  TYR A  56      -9.638  -1.351  -6.152  1.00  0.71           C  
ATOM    835  CD1 TYR A  56     -10.415  -2.468  -6.407  1.00  0.89           C  
ATOM    836  CD2 TYR A  56      -8.284  -1.537  -5.910  1.00  0.71           C  
ATOM    837  CE1 TYR A  56      -9.874  -3.727  -6.419  1.00  0.99           C  
ATOM    838  CE2 TYR A  56      -7.726  -2.801  -5.931  1.00  0.82           C  
ATOM    839  CZ  TYR A  56      -8.464  -3.854  -6.363  1.00  0.95           C  
ATOM    840  OH  TYR A  56      -7.990  -5.162  -6.184  1.00  1.09           O  
ATOM    841  H   TYR A  56      -8.440   1.076  -7.743  1.00  0.50           H  
ATOM    842  HA  TYR A  56     -11.103  -0.073  -8.037  1.00  0.63           H  
ATOM    843  HB2 TYR A  56      -9.601   0.673  -5.527  1.00  0.65           H  
ATOM    844  HB3 TYR A  56     -11.207  -0.058  -5.572  1.00  0.76           H  
ATOM    845  HD1 TYR A  56     -11.471  -2.338  -6.597  1.00  1.01           H  
ATOM    846  HD2 TYR A  56      -7.661  -0.676  -5.714  1.00  0.70           H  
ATOM    847  HE1 TYR A  56     -10.502  -4.583  -6.620  1.00  1.17           H  
ATOM    848  HE2 TYR A  56      -6.670  -2.929  -5.743  1.00  0.90           H  
ATOM    849  HH  TYR A  56      -7.339  -5.220  -5.461  1.00  1.48           H  
ATOM    850  N   GLY A  57     -10.692   2.987  -7.960  1.00  0.59           N  
ATOM    851  CA  GLY A  57     -11.377   4.265  -8.044  1.00  0.67           C  
ATOM    852  C   GLY A  57     -11.339   5.039  -6.745  1.00  0.66           C  
ATOM    853  O   GLY A  57     -12.263   5.805  -6.431  1.00  0.88           O  
ATOM    854  H   GLY A  57      -9.771   2.916  -8.291  1.00  0.54           H  
ATOM    855  HA2 GLY A  57     -10.915   4.862  -8.816  1.00  0.66           H  
ATOM    856  HA3 GLY A  57     -12.408   4.087  -8.313  1.00  0.76           H  
ATOM    857  N   VAL A  58     -10.288   4.857  -5.995  1.00  0.49           N  
ATOM    858  CA  VAL A  58     -10.122   5.532  -4.724  1.00  0.47           C  
ATOM    859  C   VAL A  58      -8.937   6.481  -4.798  1.00  0.44           C  
ATOM    860  O   VAL A  58      -8.289   6.543  -5.854  1.00  0.46           O  
ATOM    861  CB  VAL A  58     -10.078   4.569  -3.499  1.00  0.51           C  
ATOM    862  CG1 VAL A  58     -11.347   3.789  -3.444  1.00  0.68           C  
ATOM    863  CG2 VAL A  58      -8.946   3.591  -3.587  1.00  0.64           C  
ATOM    864  H   VAL A  58      -9.563   4.276  -6.313  1.00  0.44           H  
ATOM    865  HA  VAL A  58     -10.995   6.167  -4.643  1.00  0.56           H  
ATOM    866  HB  VAL A  58      -9.976   5.146  -2.592  1.00  0.53           H  
ATOM    867 HG11 VAL A  58     -12.205   4.441  -3.390  1.00  1.26           H  
ATOM    868 HG12 VAL A  58     -11.298   3.126  -2.593  1.00  1.17           H  
ATOM    869 HG13 VAL A  58     -11.361   3.211  -4.357  1.00  1.20           H  
ATOM    870 HG21 VAL A  58      -9.041   3.015  -4.493  1.00  1.17           H  
ATOM    871 HG22 VAL A  58      -8.993   2.932  -2.732  1.00  1.37           H  
ATOM    872 HG23 VAL A  58      -8.013   4.131  -3.575  1.00  1.13           H  
ATOM    873  N   SER A  59      -8.654   7.238  -3.756  1.00  0.46           N  
ATOM    874  CA  SER A  59      -7.600   8.227  -3.863  1.00  0.54           C  
ATOM    875  C   SER A  59      -6.916   8.622  -2.526  1.00  0.51           C  
ATOM    876  O   SER A  59      -7.398   9.498  -1.796  1.00  0.66           O  
ATOM    877  CB  SER A  59      -8.143   9.446  -4.628  1.00  0.73           C  
ATOM    878  OG  SER A  59      -9.473   9.793  -4.185  1.00  1.33           O  
ATOM    879  H   SER A  59      -9.109   7.115  -2.899  1.00  0.46           H  
ATOM    880  HA  SER A  59      -6.838   7.784  -4.487  1.00  0.56           H  
ATOM    881  HB2 SER A  59      -7.489  10.293  -4.487  1.00  1.01           H  
ATOM    882  HB3 SER A  59      -8.193   9.185  -5.674  1.00  1.22           H  
ATOM    883  HG  SER A  59     -10.031   9.835  -4.974  1.00  1.65           H  
ATOM    884  N   ILE A  60      -5.853   7.922  -2.178  1.00  0.47           N  
ATOM    885  CA  ILE A  60      -5.015   8.304  -1.051  1.00  0.44           C  
ATOM    886  C   ILE A  60      -4.190   9.530  -1.458  1.00  0.35           C  
ATOM    887  O   ILE A  60      -3.454   9.487  -2.451  1.00  0.37           O  
ATOM    888  CB  ILE A  60      -4.034   7.163  -0.597  1.00  0.52           C  
ATOM    889  CG1 ILE A  60      -4.777   5.852  -0.310  1.00  0.73           C  
ATOM    890  CG2 ILE A  60      -3.222   7.582   0.624  1.00  0.50           C  
ATOM    891  CD1 ILE A  60      -5.949   5.977   0.634  1.00  0.61           C  
ATOM    892  H   ILE A  60      -5.696   7.069  -2.651  1.00  0.57           H  
ATOM    893  HA  ILE A  60      -5.663   8.573  -0.229  1.00  0.50           H  
ATOM    894  HB  ILE A  60      -3.336   6.999  -1.406  1.00  0.54           H  
ATOM    895 HG12 ILE A  60      -5.154   5.452  -1.240  1.00  1.47           H  
ATOM    896 HG13 ILE A  60      -4.080   5.144   0.115  1.00  1.30           H  
ATOM    897 HG21 ILE A  60      -3.891   7.798   1.444  1.00  1.11           H  
ATOM    898 HG22 ILE A  60      -2.645   8.465   0.389  1.00  1.13           H  
ATOM    899 HG23 ILE A  60      -2.550   6.784   0.909  1.00  1.15           H  
ATOM    900 HD11 ILE A  60      -5.607   6.356   1.585  1.00  1.40           H  
ATOM    901 HD12 ILE A  60      -6.394   5.001   0.761  1.00  1.21           H  
ATOM    902 HD13 ILE A  60      -6.676   6.651   0.209  1.00  1.22           H  
ATOM    903  N   PRO A  61      -4.339  10.649  -0.743  1.00  0.38           N  
ATOM    904  CA  PRO A  61      -3.603  11.885  -1.031  1.00  0.40           C  
ATOM    905  C   PRO A  61      -2.097  11.737  -0.788  1.00  0.34           C  
ATOM    906  O   PRO A  61      -1.673  10.954   0.069  1.00  0.30           O  
ATOM    907  CB  PRO A  61      -4.202  12.890  -0.044  1.00  0.52           C  
ATOM    908  CG  PRO A  61      -5.498  12.291   0.369  1.00  0.57           C  
ATOM    909  CD  PRO A  61      -5.260  10.823   0.386  1.00  0.50           C  
ATOM    910  HA  PRO A  61      -3.773  12.220  -2.044  1.00  0.45           H  
ATOM    911  HB2 PRO A  61      -3.537  13.012   0.798  1.00  0.56           H  
ATOM    912  HB3 PRO A  61      -4.347  13.841  -0.533  1.00  0.62           H  
ATOM    913  HG2 PRO A  61      -5.770  12.640   1.355  1.00  0.70           H  
ATOM    914  HG3 PRO A  61      -6.265  12.540  -0.349  1.00  0.65           H  
ATOM    915  HD2 PRO A  61      -4.800  10.521   1.315  1.00  0.57           H  
ATOM    916  HD3 PRO A  61      -6.181  10.284   0.216  1.00  0.59           H  
ATOM    917  N   ASP A  62      -1.321  12.510  -1.532  1.00  0.43           N  
ATOM    918  CA  ASP A  62       0.167  12.528  -1.497  1.00  0.48           C  
ATOM    919  C   ASP A  62       0.736  12.602  -0.084  1.00  0.43           C  
ATOM    920  O   ASP A  62       1.589  11.791   0.300  1.00  0.47           O  
ATOM    921  CB  ASP A  62       0.664  13.729  -2.303  1.00  0.71           C  
ATOM    922  CG  ASP A  62       2.160  13.971  -2.215  1.00  1.29           C  
ATOM    923  OD1 ASP A  62       2.904  13.457  -3.067  1.00  1.64           O  
ATOM    924  OD2 ASP A  62       2.595  14.761  -1.342  1.00  2.10           O  
ATOM    925  H   ASP A  62      -1.765  13.118  -2.164  1.00  0.52           H  
ATOM    926  HA  ASP A  62       0.531  11.634  -1.979  1.00  0.54           H  
ATOM    927  HB2 ASP A  62       0.419  13.575  -3.343  1.00  1.41           H  
ATOM    928  HB3 ASP A  62       0.153  14.618  -1.958  1.00  1.26           H  
ATOM    929  N   ASP A  63       0.221  13.548   0.695  1.00  0.46           N  
ATOM    930  CA  ASP A  63       0.693  13.798   2.068  1.00  0.55           C  
ATOM    931  C   ASP A  63       0.506  12.573   2.939  1.00  0.46           C  
ATOM    932  O   ASP A  63       1.280  12.318   3.862  1.00  0.52           O  
ATOM    933  CB  ASP A  63      -0.084  14.960   2.691  1.00  0.78           C  
ATOM    934  CG  ASP A  63       0.433  15.359   4.058  1.00  1.38           C  
ATOM    935  OD1 ASP A  63       0.063  14.704   5.048  1.00  2.18           O  
ATOM    936  OD2 ASP A  63       1.226  16.320   4.174  1.00  1.57           O  
ATOM    937  H   ASP A  63      -0.503  14.108   0.327  1.00  0.50           H  
ATOM    938  HA  ASP A  63       1.739  14.061   2.032  1.00  0.66           H  
ATOM    939  HB2 ASP A  63      -0.013  15.818   2.039  1.00  1.22           H  
ATOM    940  HB3 ASP A  63      -1.122  14.674   2.785  1.00  1.27           H  
ATOM    941  N   VAL A  64      -0.510  11.828   2.634  1.00  0.42           N  
ATOM    942  CA  VAL A  64      -0.868  10.670   3.394  1.00  0.43           C  
ATOM    943  C   VAL A  64      -0.104   9.448   2.877  1.00  0.38           C  
ATOM    944  O   VAL A  64       0.528   8.746   3.649  1.00  0.47           O  
ATOM    945  CB  VAL A  64      -2.392  10.418   3.300  1.00  0.51           C  
ATOM    946  CG1 VAL A  64      -2.807   9.302   4.232  1.00  0.60           C  
ATOM    947  CG2 VAL A  64      -3.168  11.686   3.612  1.00  0.58           C  
ATOM    948  H   VAL A  64      -1.023  12.059   1.830  1.00  0.45           H  
ATOM    949  HA  VAL A  64      -0.609  10.846   4.426  1.00  0.51           H  
ATOM    950  HB  VAL A  64      -2.624  10.119   2.288  1.00  0.50           H  
ATOM    951 HG11 VAL A  64      -2.561   9.568   5.250  1.00  1.16           H  
ATOM    952 HG12 VAL A  64      -2.283   8.398   3.961  1.00  1.29           H  
ATOM    953 HG13 VAL A  64      -3.871   9.138   4.150  1.00  1.08           H  
ATOM    954 HG21 VAL A  64      -2.894  12.457   2.907  1.00  1.29           H  
ATOM    955 HG22 VAL A  64      -2.935  12.014   4.614  1.00  1.12           H  
ATOM    956 HG23 VAL A  64      -4.227  11.489   3.535  1.00  1.10           H  
ATOM    957  N   ALA A  65      -0.169   9.220   1.565  1.00  0.31           N  
ATOM    958  CA  ALA A  65       0.437   8.048   0.911  1.00  0.35           C  
ATOM    959  C   ALA A  65       1.905   7.886   1.231  1.00  0.43           C  
ATOM    960  O   ALA A  65       2.339   6.813   1.580  1.00  0.53           O  
ATOM    961  CB  ALA A  65       0.264   8.116  -0.584  1.00  0.40           C  
ATOM    962  H   ALA A  65      -0.641   9.871   0.999  1.00  0.31           H  
ATOM    963  HA  ALA A  65      -0.089   7.174   1.262  1.00  0.36           H  
ATOM    964  HB1 ALA A  65      -0.774   8.250  -0.848  1.00  1.07           H  
ATOM    965  HB2 ALA A  65       0.656   7.202  -1.009  1.00  1.03           H  
ATOM    966  HB3 ALA A  65       0.858   8.941  -0.950  1.00  1.18           H  
ATOM    967  N   GLY A  66       2.657   8.950   1.144  1.00  0.48           N  
ATOM    968  CA  GLY A  66       4.067   8.850   1.428  1.00  0.61           C  
ATOM    969  C   GLY A  66       4.372   8.894   2.909  1.00  0.63           C  
ATOM    970  O   GLY A  66       5.539   8.901   3.307  1.00  0.88           O  
ATOM    971  H   GLY A  66       2.273   9.811   0.862  1.00  0.49           H  
ATOM    972  HA2 GLY A  66       4.439   7.921   1.023  1.00  0.67           H  
ATOM    973  HA3 GLY A  66       4.578   9.670   0.944  1.00  0.73           H  
ATOM    974  N   ARG A  67       3.334   8.921   3.727  1.00  0.56           N  
ATOM    975  CA  ARG A  67       3.478   9.006   5.166  1.00  0.63           C  
ATOM    976  C   ARG A  67       2.790   7.804   5.864  1.00  0.51           C  
ATOM    977  O   ARG A  67       2.660   7.744   7.097  1.00  0.69           O  
ATOM    978  CB  ARG A  67       2.947  10.370   5.648  1.00  0.84           C  
ATOM    979  CG  ARG A  67       3.096  10.649   7.132  1.00  1.49           C  
ATOM    980  CD  ARG A  67       2.727  12.082   7.483  1.00  2.24           C  
ATOM    981  NE  ARG A  67       1.405  12.486   6.981  1.00  2.85           N  
ATOM    982  CZ  ARG A  67       0.301  12.605   7.727  1.00  3.81           C  
ATOM    983  NH1 ARG A  67       0.248  12.091   8.956  1.00  4.32           N  
ATOM    984  NH2 ARG A  67      -0.755  13.226   7.231  1.00  4.63           N  
ATOM    985  H   ARG A  67       2.427   8.881   3.350  1.00  0.61           H  
ATOM    986  HA  ARG A  67       4.536   8.949   5.377  1.00  0.80           H  
ATOM    987  HB2 ARG A  67       3.474  11.147   5.115  1.00  0.95           H  
ATOM    988  HB3 ARG A  67       1.900  10.435   5.395  1.00  1.29           H  
ATOM    989  HG2 ARG A  67       2.449   9.982   7.682  1.00  2.16           H  
ATOM    990  HG3 ARG A  67       4.122  10.472   7.417  1.00  1.64           H  
ATOM    991  HD2 ARG A  67       2.726  12.183   8.559  1.00  2.63           H  
ATOM    992  HD3 ARG A  67       3.474  12.742   7.068  1.00  2.78           H  
ATOM    993  HE  ARG A  67       1.397  12.771   6.037  1.00  2.93           H  
ATOM    994 HH11 ARG A  67       1.017  11.599   9.385  1.00  4.14           H  
ATOM    995 HH12 ARG A  67      -0.589  12.167   9.509  1.00  5.18           H  
ATOM    996 HH21 ARG A  67      -0.721  13.614   6.300  1.00  4.70           H  
ATOM    997 HH22 ARG A  67      -1.597  13.345   7.765  1.00  5.42           H  
ATOM    998  N   VAL A  68       2.352   6.841   5.085  1.00  0.39           N  
ATOM    999  CA  VAL A  68       1.828   5.625   5.668  1.00  0.37           C  
ATOM   1000  C   VAL A  68       2.994   4.688   5.944  1.00  0.38           C  
ATOM   1001  O   VAL A  68       3.384   3.907   5.114  1.00  0.58           O  
ATOM   1002  CB  VAL A  68       0.700   4.942   4.814  1.00  0.40           C  
ATOM   1003  CG1 VAL A  68      -0.529   5.807   4.830  1.00  0.50           C  
ATOM   1004  CG2 VAL A  68       1.111   4.671   3.369  1.00  0.42           C  
ATOM   1005  H   VAL A  68       2.397   6.939   4.110  1.00  0.48           H  
ATOM   1006  HA  VAL A  68       1.416   5.921   6.625  1.00  0.44           H  
ATOM   1007  HB  VAL A  68       0.447   4.006   5.292  1.00  0.46           H  
ATOM   1008 HG11 VAL A  68      -0.292   6.775   4.413  1.00  1.14           H  
ATOM   1009 HG12 VAL A  68      -0.867   5.925   5.849  1.00  1.19           H  
ATOM   1010 HG13 VAL A  68      -1.307   5.342   4.243  1.00  0.94           H  
ATOM   1011 HG21 VAL A  68       1.362   5.603   2.885  1.00  1.15           H  
ATOM   1012 HG22 VAL A  68       0.293   4.208   2.839  1.00  1.06           H  
ATOM   1013 HG23 VAL A  68       1.970   4.015   3.350  1.00  1.01           H  
ATOM   1014  N   ASP A  69       3.623   4.889   7.087  1.00  0.43           N  
ATOM   1015  CA  ASP A  69       4.833   4.151   7.485  1.00  0.52           C  
ATOM   1016  C   ASP A  69       4.652   2.651   7.542  1.00  0.35           C  
ATOM   1017  O   ASP A  69       5.622   1.918   7.457  1.00  0.33           O  
ATOM   1018  CB  ASP A  69       5.411   4.665   8.805  1.00  0.81           C  
ATOM   1019  CG  ASP A  69       6.080   6.009   8.677  1.00  1.27           C  
ATOM   1020  OD1 ASP A  69       5.373   7.050   8.716  1.00  2.03           O  
ATOM   1021  OD2 ASP A  69       7.310   6.070   8.508  1.00  1.49           O  
ATOM   1022  H   ASP A  69       3.279   5.578   7.695  1.00  0.59           H  
ATOM   1023  HA  ASP A  69       5.565   4.346   6.714  1.00  0.65           H  
ATOM   1024  HB2 ASP A  69       4.613   4.756   9.528  1.00  1.30           H  
ATOM   1025  HB3 ASP A  69       6.135   3.953   9.171  1.00  1.28           H  
ATOM   1026  N   THR A  70       3.443   2.194   7.693  1.00  0.32           N  
ATOM   1027  CA  THR A  70       3.182   0.783   7.723  1.00  0.27           C  
ATOM   1028  C   THR A  70       2.060   0.432   6.727  1.00  0.25           C  
ATOM   1029  O   THR A  70       1.129   1.230   6.528  1.00  0.28           O  
ATOM   1030  CB  THR A  70       2.812   0.318   9.159  1.00  0.35           C  
ATOM   1031  OG1 THR A  70       1.739   1.106   9.656  1.00  0.46           O  
ATOM   1032  CG2 THR A  70       3.987   0.467  10.107  1.00  0.41           C  
ATOM   1033  H   THR A  70       2.696   2.820   7.777  1.00  0.42           H  
ATOM   1034  HA  THR A  70       4.086   0.278   7.416  1.00  0.28           H  
ATOM   1035  HB  THR A  70       2.514  -0.720   9.128  1.00  0.39           H  
ATOM   1036  HG1 THR A  70       2.083   2.009   9.754  1.00  0.80           H  
ATOM   1037 HG21 THR A  70       4.825  -0.124   9.767  1.00  1.17           H  
ATOM   1038 HG22 THR A  70       3.693   0.145  11.095  1.00  0.99           H  
ATOM   1039 HG23 THR A  70       4.280   1.507  10.147  1.00  1.07           H  
ATOM   1040  N   PRO A  71       2.148  -0.739   6.057  1.00  0.26           N  
ATOM   1041  CA  PRO A  71       1.127  -1.204   5.099  1.00  0.27           C  
ATOM   1042  C   PRO A  71      -0.269  -1.314   5.718  1.00  0.25           C  
ATOM   1043  O   PRO A  71      -1.281  -1.205   5.013  1.00  0.27           O  
ATOM   1044  CB  PRO A  71       1.630  -2.585   4.680  1.00  0.33           C  
ATOM   1045  CG  PRO A  71       3.093  -2.520   4.902  1.00  0.37           C  
ATOM   1046  CD  PRO A  71       3.276  -1.683   6.131  1.00  0.31           C  
ATOM   1047  HA  PRO A  71       1.078  -0.558   4.234  1.00  0.30           H  
ATOM   1048  HB2 PRO A  71       1.167  -3.340   5.299  1.00  0.34           H  
ATOM   1049  HB3 PRO A  71       1.396  -2.766   3.640  1.00  0.36           H  
ATOM   1050  HG2 PRO A  71       3.483  -3.513   5.062  1.00  0.42           H  
ATOM   1051  HG3 PRO A  71       3.574  -2.053   4.056  1.00  0.41           H  
ATOM   1052  HD2 PRO A  71       3.210  -2.295   7.019  1.00  0.32           H  
ATOM   1053  HD3 PRO A  71       4.219  -1.159   6.099  1.00  0.35           H  
ATOM   1054  N   ARG A  72      -0.324  -1.518   7.038  1.00  0.24           N  
ATOM   1055  CA  ARG A  72      -1.592  -1.571   7.754  1.00  0.28           C  
ATOM   1056  C   ARG A  72      -2.312  -0.242   7.614  1.00  0.27           C  
ATOM   1057  O   ARG A  72      -3.501  -0.215   7.396  1.00  0.34           O  
ATOM   1058  CB  ARG A  72      -1.390  -1.920   9.240  1.00  0.39           C  
ATOM   1059  CG  ARG A  72      -2.690  -2.055  10.038  1.00  0.80           C  
ATOM   1060  CD  ARG A  72      -2.420  -2.437  11.488  1.00  1.03           C  
ATOM   1061  NE  ARG A  72      -1.756  -3.743  11.604  1.00  1.35           N  
ATOM   1062  CZ  ARG A  72      -0.767  -4.036  12.474  1.00  2.07           C  
ATOM   1063  NH1 ARG A  72      -0.431  -3.167  13.430  1.00  2.71           N  
ATOM   1064  NH2 ARG A  72      -0.179  -5.226  12.436  1.00  2.59           N  
ATOM   1065  H   ARG A  72       0.518  -1.653   7.529  1.00  0.25           H  
ATOM   1066  HA  ARG A  72      -2.195  -2.336   7.287  1.00  0.37           H  
ATOM   1067  HB2 ARG A  72      -0.860  -2.858   9.308  1.00  0.74           H  
ATOM   1068  HB3 ARG A  72      -0.792  -1.146   9.699  1.00  0.89           H  
ATOM   1069  HG2 ARG A  72      -3.212  -1.110  10.018  1.00  1.38           H  
ATOM   1070  HG3 ARG A  72      -3.304  -2.815   9.578  1.00  1.42           H  
ATOM   1071  HD2 ARG A  72      -1.785  -1.684  11.931  1.00  1.48           H  
ATOM   1072  HD3 ARG A  72      -3.358  -2.473  12.020  1.00  1.58           H  
ATOM   1073  HE  ARG A  72      -2.086  -4.416  10.958  1.00  1.57           H  
ATOM   1074 HH11 ARG A  72      -0.886  -2.275  13.549  1.00  2.79           H  
ATOM   1075 HH12 ARG A  72       0.292  -3.361  14.108  1.00  3.40           H  
ATOM   1076 HH21 ARG A  72      -0.456  -5.957  11.793  1.00  2.71           H  
ATOM   1077 HH22 ARG A  72       0.621  -5.454  13.007  1.00  3.16           H  
ATOM   1078  N   GLU A  73      -1.550   0.850   7.667  1.00  0.24           N  
ATOM   1079  CA  GLU A  73      -2.096   2.198   7.530  1.00  0.28           C  
ATOM   1080  C   GLU A  73      -2.675   2.381   6.139  1.00  0.25           C  
ATOM   1081  O   GLU A  73      -3.763   2.925   5.979  1.00  0.26           O  
ATOM   1082  CB  GLU A  73      -1.006   3.246   7.743  1.00  0.34           C  
ATOM   1083  CG  GLU A  73      -0.335   3.202   9.083  1.00  0.46           C  
ATOM   1084  CD  GLU A  73      -1.259   3.454  10.230  1.00  1.12           C  
ATOM   1085  OE1 GLU A  73      -1.621   4.620  10.458  1.00  1.36           O  
ATOM   1086  OE2 GLU A  73      -1.608   2.504  10.951  1.00  1.97           O  
ATOM   1087  H   GLU A  73      -0.581   0.752   7.794  1.00  0.24           H  
ATOM   1088  HA  GLU A  73      -2.872   2.338   8.268  1.00  0.33           H  
ATOM   1089  HB2 GLU A  73      -0.240   3.099   6.996  1.00  0.35           H  
ATOM   1090  HB3 GLU A  73      -1.420   4.233   7.612  1.00  0.37           H  
ATOM   1091  HG2 GLU A  73       0.102   2.224   9.216  1.00  1.11           H  
ATOM   1092  HG3 GLU A  73       0.449   3.945   9.101  1.00  1.20           H  
ATOM   1093  N   LEU A  74      -1.937   1.896   5.145  1.00  0.24           N  
ATOM   1094  CA  LEU A  74      -2.317   2.000   3.735  1.00  0.25           C  
ATOM   1095  C   LEU A  74      -3.647   1.260   3.525  1.00  0.25           C  
ATOM   1096  O   LEU A  74      -4.610   1.819   2.995  1.00  0.26           O  
ATOM   1097  CB  LEU A  74      -1.192   1.375   2.865  1.00  0.28           C  
ATOM   1098  CG  LEU A  74      -1.022   1.876   1.408  1.00  0.35           C  
ATOM   1099  CD1 LEU A  74       0.185   1.210   0.768  1.00  0.93           C  
ATOM   1100  CD2 LEU A  74      -2.261   1.628   0.555  1.00  0.88           C  
ATOM   1101  H   LEU A  74      -1.095   1.456   5.384  1.00  0.26           H  
ATOM   1102  HA  LEU A  74      -2.451   3.038   3.467  1.00  0.26           H  
ATOM   1103  HB2 LEU A  74      -0.251   1.519   3.373  1.00  0.27           H  
ATOM   1104  HB3 LEU A  74      -1.391   0.314   2.820  1.00  0.33           H  
ATOM   1105  HG  LEU A  74      -0.816   2.935   1.435  1.00  0.82           H  
ATOM   1106 HD11 LEU A  74       1.074   1.470   1.325  1.00  1.57           H  
ATOM   1107 HD12 LEU A  74       0.288   1.550  -0.251  1.00  1.39           H  
ATOM   1108 HD13 LEU A  74       0.054   0.138   0.780  1.00  1.55           H  
ATOM   1109 HD21 LEU A  74      -3.106   2.142   0.991  1.00  1.46           H  
ATOM   1110 HD22 LEU A  74      -2.466   0.569   0.517  1.00  1.61           H  
ATOM   1111 HD23 LEU A  74      -2.087   2.003  -0.443  1.00  1.33           H  
ATOM   1112  N   LEU A  75      -3.705   0.025   4.002  1.00  0.26           N  
ATOM   1113  CA  LEU A  75      -4.902  -0.788   3.873  1.00  0.29           C  
ATOM   1114  C   LEU A  75      -6.054  -0.194   4.685  1.00  0.29           C  
ATOM   1115  O   LEU A  75      -7.199  -0.215   4.248  1.00  0.33           O  
ATOM   1116  CB  LEU A  75      -4.624  -2.239   4.293  1.00  0.34           C  
ATOM   1117  CG  LEU A  75      -5.815  -3.202   4.205  1.00  0.40           C  
ATOM   1118  CD1 LEU A  75      -6.369  -3.249   2.786  1.00  0.50           C  
ATOM   1119  CD2 LEU A  75      -5.408  -4.594   4.667  1.00  0.45           C  
ATOM   1120  H   LEU A  75      -2.915  -0.352   4.450  1.00  0.27           H  
ATOM   1121  HA  LEU A  75      -5.184  -0.776   2.831  1.00  0.32           H  
ATOM   1122  HB2 LEU A  75      -3.835  -2.624   3.665  1.00  0.38           H  
ATOM   1123  HB3 LEU A  75      -4.275  -2.230   5.314  1.00  0.34           H  
ATOM   1124  HG  LEU A  75      -6.600  -2.845   4.854  1.00  0.41           H  
ATOM   1125 HD11 LEU A  75      -7.217  -3.918   2.751  1.00  1.20           H  
ATOM   1126 HD12 LEU A  75      -5.608  -3.598   2.104  1.00  1.00           H  
ATOM   1127 HD13 LEU A  75      -6.688  -2.260   2.493  1.00  1.14           H  
ATOM   1128 HD21 LEU A  75      -6.258  -5.257   4.604  1.00  1.04           H  
ATOM   1129 HD22 LEU A  75      -5.066  -4.546   5.690  1.00  1.17           H  
ATOM   1130 HD23 LEU A  75      -4.614  -4.965   4.037  1.00  1.02           H  
ATOM   1131  N   ASP A  76      -5.723   0.372   5.832  1.00  0.28           N  
ATOM   1132  CA  ASP A  76      -6.690   1.003   6.743  1.00  0.32           C  
ATOM   1133  C   ASP A  76      -7.376   2.160   6.048  1.00  0.29           C  
ATOM   1134  O   ASP A  76      -8.596   2.331   6.132  1.00  0.33           O  
ATOM   1135  CB  ASP A  76      -5.962   1.491   8.001  1.00  0.37           C  
ATOM   1136  CG  ASP A  76      -6.831   2.236   8.973  1.00  0.47           C  
ATOM   1137  OD1 ASP A  76      -7.540   1.587   9.768  1.00  0.60           O  
ATOM   1138  OD2 ASP A  76      -6.872   3.481   8.923  1.00  0.54           O  
ATOM   1139  H   ASP A  76      -4.777   0.378   6.096  1.00  0.28           H  
ATOM   1140  HA  ASP A  76      -7.426   0.265   7.022  1.00  0.37           H  
ATOM   1141  HB2 ASP A  76      -5.551   0.635   8.516  1.00  0.41           H  
ATOM   1142  HB3 ASP A  76      -5.151   2.138   7.699  1.00  0.37           H  
ATOM   1143  N   LEU A  77      -6.585   2.923   5.327  1.00  0.24           N  
ATOM   1144  CA  LEU A  77      -7.072   4.033   4.536  1.00  0.24           C  
ATOM   1145  C   LEU A  77      -8.013   3.532   3.444  1.00  0.24           C  
ATOM   1146  O   LEU A  77      -9.149   4.005   3.313  1.00  0.28           O  
ATOM   1147  CB  LEU A  77      -5.906   4.747   3.884  1.00  0.27           C  
ATOM   1148  CG  LEU A  77      -4.901   5.456   4.785  1.00  0.33           C  
ATOM   1149  CD1 LEU A  77      -3.801   6.014   3.931  1.00  0.43           C  
ATOM   1150  CD2 LEU A  77      -5.573   6.568   5.580  1.00  0.44           C  
ATOM   1151  H   LEU A  77      -5.621   2.735   5.338  1.00  0.23           H  
ATOM   1152  HA  LEU A  77      -7.591   4.723   5.181  1.00  0.28           H  
ATOM   1153  HB2 LEU A  77      -5.361   4.019   3.301  1.00  0.27           H  
ATOM   1154  HB3 LEU A  77      -6.316   5.470   3.200  1.00  0.32           H  
ATOM   1155  HG  LEU A  77      -4.429   4.768   5.474  1.00  0.30           H  
ATOM   1156 HD11 LEU A  77      -4.208   6.713   3.217  1.00  1.06           H  
ATOM   1157 HD12 LEU A  77      -3.310   5.207   3.406  1.00  1.17           H  
ATOM   1158 HD13 LEU A  77      -3.079   6.519   4.554  1.00  1.10           H  
ATOM   1159 HD21 LEU A  77      -5.991   7.296   4.899  1.00  1.07           H  
ATOM   1160 HD22 LEU A  77      -4.838   7.047   6.210  1.00  1.06           H  
ATOM   1161 HD23 LEU A  77      -6.359   6.151   6.192  1.00  1.06           H  
ATOM   1162  N   ILE A  78      -7.551   2.534   2.701  1.00  0.23           N  
ATOM   1163  CA  ILE A  78      -8.316   1.957   1.606  1.00  0.25           C  
ATOM   1164  C   ILE A  78      -9.599   1.306   2.109  1.00  0.29           C  
ATOM   1165  O   ILE A  78     -10.631   1.330   1.439  1.00  0.32           O  
ATOM   1166  CB  ILE A  78      -7.457   0.986   0.733  1.00  0.27           C  
ATOM   1167  CG1 ILE A  78      -6.477   1.800  -0.122  1.00  0.28           C  
ATOM   1168  CG2 ILE A  78      -8.313   0.070  -0.132  1.00  0.41           C  
ATOM   1169  CD1 ILE A  78      -5.715   0.997  -1.162  1.00  0.32           C  
ATOM   1170  H   ILE A  78      -6.660   2.173   2.902  1.00  0.24           H  
ATOM   1171  HA  ILE A  78      -8.614   2.794   0.989  1.00  0.26           H  
ATOM   1172  HB  ILE A  78      -6.882   0.366   1.404  1.00  0.31           H  
ATOM   1173 HG12 ILE A  78      -7.026   2.568  -0.647  1.00  0.35           H  
ATOM   1174 HG13 ILE A  78      -5.757   2.270   0.532  1.00  0.29           H  
ATOM   1175 HG21 ILE A  78      -7.675  -0.581  -0.710  1.00  1.08           H  
ATOM   1176 HG22 ILE A  78      -8.919   0.668  -0.797  1.00  0.97           H  
ATOM   1177 HG23 ILE A  78      -8.957  -0.522   0.501  1.00  1.09           H  
ATOM   1178 HD11 ILE A  78      -5.001   0.342  -0.684  1.00  1.01           H  
ATOM   1179 HD12 ILE A  78      -5.245   1.692  -1.853  1.00  1.00           H  
ATOM   1180 HD13 ILE A  78      -6.431   0.411  -1.723  1.00  1.09           H  
ATOM   1181  N   ASN A  79      -9.550   0.795   3.320  1.00  0.33           N  
ATOM   1182  CA  ASN A  79     -10.723   0.228   3.972  1.00  0.41           C  
ATOM   1183  C   ASN A  79     -11.818   1.263   4.151  1.00  0.41           C  
ATOM   1184  O   ASN A  79     -12.992   0.928   4.156  1.00  0.53           O  
ATOM   1185  CB  ASN A  79     -10.377  -0.436   5.310  1.00  0.53           C  
ATOM   1186  CG  ASN A  79      -9.963  -1.904   5.187  1.00  0.71           C  
ATOM   1187  OD1 ASN A  79     -10.198  -2.694   6.091  1.00  1.20           O  
ATOM   1188  ND2 ASN A  79      -9.343  -2.281   4.093  1.00  0.71           N  
ATOM   1189  H   ASN A  79      -8.680   0.795   3.784  1.00  0.33           H  
ATOM   1190  HA  ASN A  79     -11.104  -0.530   3.302  1.00  0.44           H  
ATOM   1191  HB2 ASN A  79      -9.550   0.103   5.747  1.00  0.56           H  
ATOM   1192  HB3 ASN A  79     -11.229  -0.359   5.965  1.00  0.71           H  
ATOM   1193 HD21 ASN A  79      -9.165  -1.604   3.407  1.00  0.88           H  
ATOM   1194 HD22 ASN A  79      -9.083  -3.224   4.006  1.00  0.84           H  
ATOM   1195  N   GLY A  80     -11.433   2.517   4.263  1.00  0.39           N  
ATOM   1196  CA  GLY A  80     -12.403   3.573   4.387  1.00  0.45           C  
ATOM   1197  C   GLY A  80     -12.846   4.085   3.037  1.00  0.43           C  
ATOM   1198  O   GLY A  80     -14.023   4.388   2.834  1.00  0.55           O  
ATOM   1199  H   GLY A  80     -10.475   2.737   4.261  1.00  0.39           H  
ATOM   1200  HA2 GLY A  80     -13.261   3.199   4.927  1.00  0.52           H  
ATOM   1201  HA3 GLY A  80     -11.963   4.388   4.943  1.00  0.48           H  
ATOM   1202  N   ALA A  81     -11.916   4.122   2.095  1.00  0.34           N  
ATOM   1203  CA  ALA A  81     -12.181   4.655   0.769  1.00  0.36           C  
ATOM   1204  C   ALA A  81     -13.036   3.692  -0.048  1.00  0.34           C  
ATOM   1205  O   ALA A  81     -13.900   4.106  -0.811  1.00  0.42           O  
ATOM   1206  CB  ALA A  81     -10.874   4.978   0.052  1.00  0.38           C  
ATOM   1207  H   ALA A  81     -11.019   3.778   2.295  1.00  0.31           H  
ATOM   1208  HA  ALA A  81     -12.734   5.573   0.899  1.00  0.44           H  
ATOM   1209  HB1 ALA A  81     -11.088   5.438  -0.903  1.00  1.03           H  
ATOM   1210  HB2 ALA A  81     -10.311   4.071  -0.110  1.00  1.09           H  
ATOM   1211  HB3 ALA A  81     -10.291   5.662   0.652  1.00  1.11           H  
ATOM   1212  N   LEU A  82     -12.802   2.411   0.122  1.00  0.29           N  
ATOM   1213  CA  LEU A  82     -13.583   1.406  -0.571  1.00  0.31           C  
ATOM   1214  C   LEU A  82     -14.924   1.148   0.098  1.00  0.40           C  
ATOM   1215  O   LEU A  82     -15.874   0.767  -0.567  1.00  0.53           O  
ATOM   1216  CB  LEU A  82     -12.802   0.106  -0.750  1.00  0.33           C  
ATOM   1217  CG  LEU A  82     -11.709   0.108  -1.824  1.00  0.36           C  
ATOM   1218  CD1 LEU A  82     -10.977  -1.224  -1.847  1.00  0.47           C  
ATOM   1219  CD2 LEU A  82     -12.326   0.381  -3.183  1.00  0.41           C  
ATOM   1220  H   LEU A  82     -12.063   2.128   0.707  1.00  0.28           H  
ATOM   1221  HA  LEU A  82     -13.791   1.807  -1.553  1.00  0.31           H  
ATOM   1222  HB2 LEU A  82     -12.338  -0.125   0.198  1.00  0.37           H  
ATOM   1223  HB3 LEU A  82     -13.509  -0.674  -0.976  1.00  0.38           H  
ATOM   1224  HG  LEU A  82     -10.987   0.885  -1.616  1.00  0.34           H  
ATOM   1225 HD11 LEU A  82     -10.564  -1.421  -0.869  1.00  1.21           H  
ATOM   1226 HD12 LEU A  82     -10.159  -1.163  -2.551  1.00  1.02           H  
ATOM   1227 HD13 LEU A  82     -11.654  -2.017  -2.127  1.00  1.17           H  
ATOM   1228 HD21 LEU A  82     -13.046  -0.389  -3.413  1.00  1.04           H  
ATOM   1229 HD22 LEU A  82     -11.553   0.393  -3.936  1.00  1.13           H  
ATOM   1230 HD23 LEU A  82     -12.821   1.340  -3.161  1.00  1.13           H  
ATOM   1231  N   ALA A  83     -15.006   1.380   1.409  1.00  0.44           N  
ATOM   1232  CA  ALA A  83     -16.260   1.191   2.164  1.00  0.56           C  
ATOM   1233  C   ALA A  83     -17.428   1.998   1.574  1.00  0.67           C  
ATOM   1234  O   ALA A  83     -18.583   1.560   1.606  1.00  0.80           O  
ATOM   1235  CB  ALA A  83     -16.064   1.559   3.623  1.00  0.67           C  
ATOM   1236  H   ALA A  83     -14.199   1.647   1.898  1.00  0.46           H  
ATOM   1237  HA  ALA A  83     -16.512   0.141   2.113  1.00  0.62           H  
ATOM   1238  HB1 ALA A  83     -15.241   0.989   4.029  1.00  1.24           H  
ATOM   1239  HB2 ALA A  83     -16.965   1.336   4.174  1.00  1.30           H  
ATOM   1240  HB3 ALA A  83     -15.843   2.614   3.702  1.00  1.11           H  
ATOM   1241  N   GLU A  84     -17.132   3.160   1.028  1.00  0.78           N  
ATOM   1242  CA  GLU A  84     -18.162   4.014   0.434  1.00  1.04           C  
ATOM   1243  C   GLU A  84     -18.489   3.593  -1.005  1.00  1.08           C  
ATOM   1244  O   GLU A  84     -19.604   3.784  -1.476  1.00  1.41           O  
ATOM   1245  CB  GLU A  84     -17.740   5.481   0.495  1.00  1.29           C  
ATOM   1246  CG  GLU A  84     -16.380   5.740  -0.109  1.00  1.69           C  
ATOM   1247  CD  GLU A  84     -15.965   7.170  -0.042  1.00  2.22           C  
ATOM   1248  OE1 GLU A  84     -15.564   7.632   1.038  1.00  2.44           O  
ATOM   1249  OE2 GLU A  84     -16.009   7.861  -1.076  1.00  3.00           O  
ATOM   1250  H   GLU A  84     -16.197   3.455   1.031  1.00  0.79           H  
ATOM   1251  HA  GLU A  84     -19.054   3.887   1.029  1.00  1.16           H  
ATOM   1252  HB2 GLU A  84     -18.467   6.074  -0.040  1.00  1.74           H  
ATOM   1253  HB3 GLU A  84     -17.719   5.801   1.527  1.00  1.68           H  
ATOM   1254  HG2 GLU A  84     -15.645   5.155   0.424  1.00  2.07           H  
ATOM   1255  HG3 GLU A  84     -16.399   5.432  -1.143  1.00  2.29           H  
ATOM   1256  N   ALA A  85     -17.536   2.951  -1.660  1.00  1.08           N  
ATOM   1257  CA  ALA A  85     -17.684   2.539  -3.055  1.00  1.26           C  
ATOM   1258  C   ALA A  85     -18.366   1.177  -3.154  1.00  1.86           C  
ATOM   1259  O   ALA A  85     -18.572   0.642  -4.244  1.00  2.41           O  
ATOM   1260  CB  ALA A  85     -16.323   2.504  -3.739  1.00  1.50           C  
ATOM   1261  H   ALA A  85     -16.702   2.722  -1.200  1.00  1.18           H  
ATOM   1262  HA  ALA A  85     -18.298   3.274  -3.554  1.00  1.54           H  
ATOM   1263  HB1 ALA A  85     -15.855   3.475  -3.660  1.00  1.88           H  
ATOM   1264  HB2 ALA A  85     -16.451   2.250  -4.780  1.00  1.99           H  
ATOM   1265  HB3 ALA A  85     -15.698   1.763  -3.260  1.00  1.91           H  
ATOM   1266  N   ALA A  86     -18.689   0.626  -2.010  1.00  2.51           N  
ATOM   1267  CA  ALA A  86     -19.373  -0.631  -1.923  1.00  3.40           C  
ATOM   1268  C   ALA A  86     -20.865  -0.393  -2.065  1.00  3.97           C  
ATOM   1269  O   ALA A  86     -21.427  -0.654  -3.149  1.00  4.31           O  
ATOM   1270  CB  ALA A  86     -19.055  -1.315  -0.597  1.00  4.16           C  
ATOM   1271  OXT ALA A  86     -21.468   0.138  -1.129  1.00  4.46           O  
ATOM   1272  H   ALA A  86     -18.462   1.099  -1.185  1.00  2.74           H  
ATOM   1273  HA  ALA A  86     -19.032  -1.260  -2.732  1.00  3.47           H  
ATOM   1274  HB1 ALA A  86     -19.386  -0.690   0.220  1.00  4.35           H  
ATOM   1275  HB2 ALA A  86     -17.989  -1.471  -0.522  1.00  4.64           H  
ATOM   1276  HB3 ALA A  86     -19.562  -2.268  -0.552  1.00  4.45           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXM A  87       9.109  10.293   0.696  1.00  1.21           P  
HETATM 1279  O26 SXM A  87      10.195  11.107   0.103  1.00  1.74           O  
HETATM 1280  O23 SXM A  87       9.263   9.785   2.077  1.00  1.80           O  
HETATM 1281  O27 SXM A  87       7.745  11.061   0.561  1.00  1.38           O  
HETATM 1282  C28 SXM A  87       7.674  12.448   1.038  1.00  1.45           C  
HETATM 1283  C29 SXM A  87       6.219  12.942   1.077  1.00  1.80           C  
HETATM 1284  C30 SXM A  87       5.566  12.274   2.251  1.00  2.11           C  
HETATM 1285  C31 SXM A  87       6.167  14.460   1.270  1.00  2.36           C  
HETATM 1286  C32 SXM A  87       5.424  12.534  -0.220  1.00  2.39           C  
HETATM 1287  O33 SXM A  87       5.253  11.117  -0.262  1.00  2.90           O  
HETATM 1288  C34 SXM A  87       6.083  12.924  -1.530  1.00  3.07           C  
HETATM 1289  O35 SXM A  87       6.726  13.970  -1.711  1.00  3.59           O  
HETATM 1290  N36 SXM A  87       5.853  12.037  -2.455  1.00  3.60           N  
HETATM 1291  C37 SXM A  87       6.293  12.073  -3.841  1.00  4.62           C  
HETATM 1292  C38 SXM A  87       5.138  11.681  -4.751  1.00  5.30           C  
HETATM 1293  C39 SXM A  87       5.438  11.699  -6.234  1.00  5.85           C  
HETATM 1294  O40 SXM A  87       6.571  11.903  -6.684  1.00  6.03           O  
HETATM 1295  N41 SXM A  87       4.373  11.473  -6.978  1.00  6.44           N  
HETATM 1296  C42 SXM A  87       4.342  11.425  -8.422  1.00  7.23           C  
HETATM 1297  C43 SXM A  87       2.928  11.192  -8.907  1.00  7.98           C  
HETATM 1298  S1  SXM A  87       2.875  11.210 -10.621  1.00  8.65           S  
HETATM 1299  C1  SXM A  87       1.158  10.967 -10.830  1.00  9.38           C  
HETATM 1300  O1  SXM A  87       0.345  10.733  -9.882  1.00  9.42           O  
HETATM 1301  C2  SXM A  87       0.678  11.037 -12.281  1.00 10.27           C  
HETATM 1302  C3  SXM A  87       0.980  12.333 -13.058  1.00 10.74           C  
HETATM 1303  O3A SXM A  87       1.578  13.289 -12.500  1.00 10.77           O  
HETATM 1304  O3B SXM A  87       0.623  12.408 -14.257  1.00 11.31           O  
HETATM 1305  H28 SXM A  87       8.097  12.493   2.031  1.00  1.90           H  
HETATM 1306 H28A SXM A  87       8.247  13.077   0.372  1.00  1.71           H  
HETATM 1307  H30 SXM A  87       5.587  11.206   2.083  1.00  2.41           H  
HETATM 1308 H30A SXM A  87       4.541  12.605   2.324  1.00  2.48           H  
HETATM 1309 H30B SXM A  87       6.103  12.509   3.158  1.00  2.45           H  
HETATM 1310  H31 SXM A  87       5.136  14.786   1.295  1.00  2.72           H  
HETATM 1311 H31A SXM A  87       6.678  14.943   0.450  1.00  2.71           H  
HETATM 1312 H31B SXM A  87       6.650  14.724   2.200  1.00  2.80           H  
HETATM 1313  H32 SXM A  87       4.441  12.984  -0.192  1.00  2.82           H  
HETATM 1314 HO33 SXM A  87       6.141  10.820  -0.017  1.00  3.21           H  
HETATM 1315 HN36 SXM A  87       5.297  11.294  -2.124  1.00  3.57           H  
HETATM 1316  H37 SXM A  87       7.106  11.376  -3.984  1.00  4.93           H  
HETATM 1317 H37A SXM A  87       6.618  13.074  -4.087  1.00  4.93           H  
HETATM 1318  H38 SXM A  87       4.828  10.680  -4.492  1.00  5.53           H  
HETATM 1319 H38A SXM A  87       4.317  12.356  -4.557  1.00  5.57           H  
HETATM 1320 HN41 SXM A  87       3.519  11.327  -6.519  1.00  6.52           H  
HETATM 1321  H42 SXM A  87       4.692  12.372  -8.809  1.00  7.44           H  
HETATM 1322 H42A SXM A  87       4.978  10.626  -8.771  1.00  7.35           H  
HETATM 1323  H43 SXM A  87       2.291  11.983  -8.536  1.00  8.27           H  
HETATM 1324 H43A SXM A  87       2.574  10.233  -8.558  1.00  8.08           H  
HETATM 1325  H2  SXM A  87      -0.390  10.880 -12.285  1.00 10.55           H  
HETATM 1326  H2A SXM A  87       1.143  10.225 -12.819  1.00 10.54           H  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1     -19.924  -6.205   1.331  1.00  5.03           N  
ATOM      2  CA  MET A   1     -20.445  -5.201   0.400  1.00  4.76           C  
ATOM      3  C   MET A   1     -19.296  -4.467  -0.277  1.00  3.89           C  
ATOM      4  O   MET A   1     -19.295  -4.291  -1.495  1.00  4.03           O  
ATOM      5  CB  MET A   1     -21.355  -4.208   1.138  1.00  5.45           C  
ATOM      6  CG  MET A   1     -21.993  -3.149   0.245  1.00  5.99           C  
ATOM      7  SD  MET A   1     -23.096  -3.853  -1.000  1.00  6.77           S  
ATOM      8  CE  MET A   1     -23.673  -2.357  -1.805  1.00  7.41           C  
ATOM      9  H1  MET A   1     -19.309  -6.884   0.833  1.00  5.31           H  
ATOM     10  H2  MET A   1     -20.718  -6.761   1.715  1.00  5.18           H  
ATOM     11  H3  MET A   1     -19.393  -5.777   2.118  1.00  5.20           H  
ATOM     12  HA  MET A   1     -21.018  -5.713  -0.359  1.00  5.14           H  
ATOM     13  HB2 MET A   1     -22.147  -4.759   1.624  1.00  5.82           H  
ATOM     14  HB3 MET A   1     -20.770  -3.704   1.893  1.00  5.66           H  
ATOM     15  HG2 MET A   1     -22.559  -2.467   0.863  1.00  6.28           H  
ATOM     16  HG3 MET A   1     -21.206  -2.606  -0.256  1.00  6.03           H  
ATOM     17  HE1 MET A   1     -24.367  -2.615  -2.591  1.00  7.66           H  
ATOM     18  HE2 MET A   1     -22.832  -1.828  -2.228  1.00  7.44           H  
ATOM     19  HE3 MET A   1     -24.168  -1.725  -1.081  1.00  7.79           H  
ATOM     20  N   ALA A   2     -18.327  -4.045   0.508  1.00  3.31           N  
ATOM     21  CA  ALA A   2     -17.170  -3.355  -0.013  1.00  2.65           C  
ATOM     22  C   ALA A   2     -16.096  -4.347  -0.395  1.00  1.95           C  
ATOM     23  O   ALA A   2     -15.746  -5.225   0.400  1.00  2.26           O  
ATOM     24  CB  ALA A   2     -16.627  -2.385   1.024  1.00  3.04           C  
ATOM     25  H   ALA A   2     -18.372  -4.184   1.482  1.00  3.56           H  
ATOM     26  HA  ALA A   2     -17.469  -2.790  -0.884  1.00  2.82           H  
ATOM     27  HB1 ALA A   2     -16.318  -2.935   1.901  1.00  3.20           H  
ATOM     28  HB2 ALA A   2     -17.396  -1.677   1.294  1.00  3.30           H  
ATOM     29  HB3 ALA A   2     -15.779  -1.857   0.613  1.00  3.51           H  
ATOM     30  N   THR A   3     -15.604  -4.227  -1.587  1.00  1.57           N  
ATOM     31  CA  THR A   3     -14.527  -5.049  -2.064  1.00  1.53           C  
ATOM     32  C   THR A   3     -13.220  -4.439  -1.568  1.00  1.16           C  
ATOM     33  O   THR A   3     -12.823  -3.387  -2.029  1.00  1.58           O  
ATOM     34  CB  THR A   3     -14.535  -5.018  -3.583  1.00  2.24           C  
ATOM     35  OG1 THR A   3     -15.842  -5.374  -4.074  1.00  2.68           O  
ATOM     36  CG2 THR A   3     -13.500  -5.967  -4.157  1.00  3.11           C  
ATOM     37  H   THR A   3     -15.964  -3.547  -2.203  1.00  1.87           H  
ATOM     38  HA  THR A   3     -14.640  -6.062  -1.730  1.00  1.90           H  
ATOM     39  HB  THR A   3     -14.281  -4.009  -3.844  1.00  2.50           H  
ATOM     40  HG1 THR A   3     -15.842  -5.154  -5.019  1.00  2.97           H  
ATOM     41 HG21 THR A   3     -13.529  -5.921  -5.236  1.00  3.49           H  
ATOM     42 HG22 THR A   3     -13.718  -6.973  -3.833  1.00  3.44           H  
ATOM     43 HG23 THR A   3     -12.518  -5.680  -3.810  1.00  3.59           H  
ATOM     44  N   LEU A   4     -12.588  -5.068  -0.604  1.00  1.02           N  
ATOM     45  CA  LEU A   4     -11.391  -4.505  -0.006  1.00  0.75           C  
ATOM     46  C   LEU A   4     -10.170  -5.262  -0.458  1.00  0.71           C  
ATOM     47  O   LEU A   4     -10.273  -6.414  -0.872  1.00  0.97           O  
ATOM     48  CB  LEU A   4     -11.471  -4.574   1.523  1.00  0.70           C  
ATOM     49  CG  LEU A   4     -12.679  -3.913   2.179  1.00  0.76           C  
ATOM     50  CD1 LEU A   4     -12.612  -4.065   3.683  1.00  1.20           C  
ATOM     51  CD2 LEU A   4     -12.788  -2.449   1.791  1.00  1.38           C  
ATOM     52  H   LEU A   4     -12.899  -5.948  -0.305  1.00  1.53           H  
ATOM     53  HA  LEU A   4     -11.310  -3.470  -0.299  1.00  0.94           H  
ATOM     54  HB2 LEU A   4     -11.469  -5.614   1.812  1.00  0.91           H  
ATOM     55  HB3 LEU A   4     -10.580  -4.112   1.921  1.00  0.90           H  
ATOM     56  HG  LEU A   4     -13.562  -4.425   1.835  1.00  1.15           H  
ATOM     57 HD11 LEU A   4     -11.709  -3.603   4.052  1.00  1.77           H  
ATOM     58 HD12 LEU A   4     -12.611  -5.115   3.939  1.00  1.72           H  
ATOM     59 HD13 LEU A   4     -13.471  -3.589   4.133  1.00  1.63           H  
ATOM     60 HD21 LEU A   4     -13.624  -1.998   2.304  1.00  1.83           H  
ATOM     61 HD22 LEU A   4     -12.941  -2.376   0.724  1.00  2.00           H  
ATOM     62 HD23 LEU A   4     -11.876  -1.938   2.056  1.00  1.77           H  
ATOM     63  N   LEU A   5      -9.023  -4.609  -0.400  1.00  0.58           N  
ATOM     64  CA  LEU A   5      -7.789  -5.241  -0.688  1.00  0.50           C  
ATOM     65  C   LEU A   5      -7.433  -6.135   0.455  1.00  0.43           C  
ATOM     66  O   LEU A   5      -7.547  -5.735   1.614  1.00  0.50           O  
ATOM     67  CB  LEU A   5      -6.663  -4.203  -0.866  1.00  0.47           C  
ATOM     68  CG  LEU A   5      -6.727  -3.284  -2.066  1.00  0.53           C  
ATOM     69  CD1 LEU A   5      -6.963  -4.061  -3.323  1.00  0.72           C  
ATOM     70  CD2 LEU A   5      -7.740  -2.185  -1.894  1.00  0.97           C  
ATOM     71  H   LEU A   5      -8.950  -3.662  -0.175  1.00  0.70           H  
ATOM     72  HA  LEU A   5      -7.880  -5.813  -1.598  1.00  0.57           H  
ATOM     73  HB2 LEU A   5      -6.643  -3.550  -0.005  1.00  0.66           H  
ATOM     74  HB3 LEU A   5      -5.733  -4.744  -0.905  1.00  0.57           H  
ATOM     75  HG  LEU A   5      -5.753  -2.828  -2.144  1.00  0.93           H  
ATOM     76 HD11 LEU A   5      -6.997  -3.378  -4.160  1.00  1.26           H  
ATOM     77 HD12 LEU A   5      -7.917  -4.563  -3.243  1.00  1.35           H  
ATOM     78 HD13 LEU A   5      -6.173  -4.783  -3.469  1.00  1.30           H  
ATOM     79 HD21 LEU A   5      -7.747  -1.560  -2.775  1.00  1.53           H  
ATOM     80 HD22 LEU A   5      -7.468  -1.591  -1.032  1.00  1.40           H  
ATOM     81 HD23 LEU A   5      -8.719  -2.614  -1.743  1.00  1.59           H  
ATOM     82  N   THR A   6      -7.052  -7.325   0.170  1.00  0.40           N  
ATOM     83  CA  THR A   6      -6.601  -8.173   1.207  1.00  0.44           C  
ATOM     84  C   THR A   6      -5.096  -7.985   1.357  1.00  0.46           C  
ATOM     85  O   THR A   6      -4.502  -7.119   0.674  1.00  0.49           O  
ATOM     86  CB  THR A   6      -6.946  -9.654   0.942  1.00  0.54           C  
ATOM     87  OG1 THR A   6      -6.313 -10.095  -0.273  1.00  0.63           O  
ATOM     88  CG2 THR A   6      -8.451  -9.846   0.826  1.00  0.56           C  
ATOM     89  H   THR A   6      -7.078  -7.655  -0.759  1.00  0.43           H  
ATOM     90  HA  THR A   6      -7.080  -7.852   2.122  1.00  0.49           H  
ATOM     91  HB  THR A   6      -6.577 -10.246   1.767  1.00  0.63           H  
ATOM     92  HG1 THR A   6      -6.744  -9.648  -1.024  1.00  0.76           H  
ATOM     93 HG21 THR A   6      -8.669 -10.887   0.638  1.00  1.20           H  
ATOM     94 HG22 THR A   6      -8.829  -9.247   0.010  1.00  1.22           H  
ATOM     95 HG23 THR A   6      -8.924  -9.539   1.748  1.00  1.07           H  
ATOM     96  N   THR A   7      -4.476  -8.778   2.183  1.00  0.49           N  
ATOM     97  CA  THR A   7      -3.059  -8.713   2.363  1.00  0.51           C  
ATOM     98  C   THR A   7      -2.356  -9.091   1.062  1.00  0.46           C  
ATOM     99  O   THR A   7      -1.529  -8.341   0.562  1.00  0.47           O  
ATOM    100  CB  THR A   7      -2.643  -9.639   3.512  1.00  0.64           C  
ATOM    101  OG1 THR A   7      -3.273 -10.921   3.352  1.00  1.09           O  
ATOM    102  CG2 THR A   7      -3.041  -9.037   4.849  1.00  0.92           C  
ATOM    103  H   THR A   7      -4.972  -9.439   2.715  1.00  0.54           H  
ATOM    104  HA  THR A   7      -2.799  -7.697   2.620  1.00  0.53           H  
ATOM    105  HB  THR A   7      -1.571  -9.767   3.486  1.00  1.07           H  
ATOM    106  HG1 THR A   7      -2.611 -11.579   3.595  1.00  1.63           H  
ATOM    107 HG21 THR A   7      -2.557  -8.079   4.972  1.00  1.60           H  
ATOM    108 HG22 THR A   7      -2.734  -9.697   5.647  1.00  1.26           H  
ATOM    109 HG23 THR A   7      -4.111  -8.907   4.880  1.00  1.53           H  
ATOM    110  N   ASP A   8      -2.741 -10.231   0.500  1.00  0.51           N  
ATOM    111  CA  ASP A   8      -2.181 -10.739  -0.764  1.00  0.54           C  
ATOM    112  C   ASP A   8      -2.269  -9.702  -1.891  1.00  0.50           C  
ATOM    113  O   ASP A   8      -1.323  -9.535  -2.677  1.00  0.52           O  
ATOM    114  CB  ASP A   8      -2.904 -12.024  -1.179  1.00  0.69           C  
ATOM    115  CG  ASP A   8      -2.446 -12.570  -2.513  1.00  1.24           C  
ATOM    116  OD1 ASP A   8      -1.436 -13.315  -2.548  1.00  1.37           O  
ATOM    117  OD2 ASP A   8      -3.093 -12.272  -3.549  1.00  2.13           O  
ATOM    118  H   ASP A   8      -3.429 -10.763   0.959  1.00  0.58           H  
ATOM    119  HA  ASP A   8      -1.141 -10.974  -0.590  1.00  0.58           H  
ATOM    120  HB2 ASP A   8      -2.734 -12.782  -0.429  1.00  1.28           H  
ATOM    121  HB3 ASP A   8      -3.964 -11.821  -1.238  1.00  1.10           H  
ATOM    122  N   ASP A   9      -3.383  -8.988  -1.946  1.00  0.50           N  
ATOM    123  CA  ASP A   9      -3.598  -7.973  -2.988  1.00  0.55           C  
ATOM    124  C   ASP A   9      -2.627  -6.834  -2.832  1.00  0.47           C  
ATOM    125  O   ASP A   9      -1.850  -6.536  -3.750  1.00  0.49           O  
ATOM    126  CB  ASP A   9      -5.020  -7.404  -2.959  1.00  0.69           C  
ATOM    127  CG  ASP A   9      -6.078  -8.439  -3.148  1.00  1.11           C  
ATOM    128  OD1 ASP A   9      -6.052  -9.161  -4.160  1.00  1.24           O  
ATOM    129  OD2 ASP A   9      -6.962  -8.547  -2.283  1.00  1.94           O  
ATOM    130  H   ASP A   9      -4.075  -9.153  -1.271  1.00  0.50           H  
ATOM    131  HA  ASP A   9      -3.434  -8.447  -3.944  1.00  0.62           H  
ATOM    132  HB2 ASP A   9      -5.189  -6.928  -2.005  1.00  1.35           H  
ATOM    133  HB3 ASP A   9      -5.114  -6.667  -3.742  1.00  0.87           H  
ATOM    134  N   LEU A  10      -2.638  -6.229  -1.646  1.00  0.43           N  
ATOM    135  CA  LEU A  10      -1.807  -5.072  -1.348  1.00  0.41           C  
ATOM    136  C   LEU A  10      -0.341  -5.462  -1.498  1.00  0.37           C  
ATOM    137  O   LEU A  10       0.427  -4.740  -2.126  1.00  0.42           O  
ATOM    138  CB  LEU A  10      -2.110  -4.567   0.089  1.00  0.44           C  
ATOM    139  CG  LEU A  10      -1.689  -3.116   0.478  1.00  0.57           C  
ATOM    140  CD1 LEU A  10      -2.174  -2.796   1.869  1.00  0.83           C  
ATOM    141  CD2 LEU A  10      -0.182  -2.884   0.410  1.00  0.79           C  
ATOM    142  H   LEU A  10      -3.232  -6.582  -0.946  1.00  0.45           H  
ATOM    143  HA  LEU A  10      -2.043  -4.294  -2.057  1.00  0.45           H  
ATOM    144  HB2 LEU A  10      -3.176  -4.644   0.242  1.00  0.56           H  
ATOM    145  HB3 LEU A  10      -1.632  -5.247   0.779  1.00  0.64           H  
ATOM    146  HG  LEU A  10      -2.180  -2.429  -0.196  1.00  0.97           H  
ATOM    147 HD11 LEU A  10      -3.251  -2.872   1.902  1.00  1.44           H  
ATOM    148 HD12 LEU A  10      -1.874  -1.794   2.133  1.00  1.38           H  
ATOM    149 HD13 LEU A  10      -1.742  -3.496   2.568  1.00  1.35           H  
ATOM    150 HD21 LEU A  10       0.317  -3.577   1.070  1.00  1.27           H  
ATOM    151 HD22 LEU A  10       0.037  -1.873   0.720  1.00  1.31           H  
ATOM    152 HD23 LEU A  10       0.161  -3.036  -0.602  1.00  1.35           H  
ATOM    153  N   ARG A  11       0.012  -6.637  -0.958  1.00  0.36           N  
ATOM    154  CA  ARG A  11       1.375  -7.160  -0.997  1.00  0.37           C  
ATOM    155  C   ARG A  11       1.906  -7.147  -2.402  1.00  0.37           C  
ATOM    156  O   ARG A  11       2.937  -6.593  -2.656  1.00  0.37           O  
ATOM    157  CB  ARG A  11       1.427  -8.604  -0.492  1.00  0.40           C  
ATOM    158  CG  ARG A  11       2.834  -9.193  -0.440  1.00  0.50           C  
ATOM    159  CD  ARG A  11       2.800 -10.685  -0.168  1.00  0.59           C  
ATOM    160  NE  ARG A  11       2.133 -11.013   1.105  1.00  0.96           N  
ATOM    161  CZ  ARG A  11       1.112 -11.880   1.220  1.00  1.40           C  
ATOM    162  NH1 ARG A  11       0.659 -12.511   0.154  1.00  1.74           N  
ATOM    163  NH2 ARG A  11       0.556 -12.112   2.395  1.00  2.00           N  
ATOM    164  H   ARG A  11      -0.685  -7.171  -0.512  1.00  0.37           H  
ATOM    165  HA  ARG A  11       2.007  -6.554  -0.364  1.00  0.41           H  
ATOM    166  HB2 ARG A  11       1.009  -8.640   0.504  1.00  0.43           H  
ATOM    167  HB3 ARG A  11       0.826  -9.221  -1.142  1.00  0.42           H  
ATOM    168  HG2 ARG A  11       3.326  -9.019  -1.385  1.00  0.59           H  
ATOM    169  HG3 ARG A  11       3.385  -8.704   0.350  1.00  0.61           H  
ATOM    170  HD2 ARG A  11       2.269 -11.170  -0.974  1.00  1.01           H  
ATOM    171  HD3 ARG A  11       3.815 -11.050  -0.133  1.00  1.03           H  
ATOM    172  HE  ARG A  11       2.505 -10.539   1.885  1.00  1.40           H  
ATOM    173 HH11 ARG A  11       1.032 -12.376  -0.772  1.00  1.79           H  
ATOM    174 HH12 ARG A  11      -0.086 -13.190   0.211  1.00  2.25           H  
ATOM    175 HH21 ARG A  11       0.849 -11.683   3.258  1.00  2.29           H  
ATOM    176 HH22 ARG A  11      -0.236 -12.736   2.478  1.00  2.40           H  
ATOM    177  N   ARG A  12       1.160  -7.718  -3.317  1.00  0.39           N  
ATOM    178  CA  ARG A  12       1.635  -7.852  -4.677  1.00  0.42           C  
ATOM    179  C   ARG A  12       1.778  -6.532  -5.404  1.00  0.42           C  
ATOM    180  O   ARG A  12       2.761  -6.337  -6.103  1.00  0.49           O  
ATOM    181  CB  ARG A  12       0.868  -8.916  -5.456  1.00  0.52           C  
ATOM    182  CG  ARG A  12       1.129 -10.317  -4.919  1.00  1.15           C  
ATOM    183  CD  ARG A  12       2.575 -10.746  -5.167  1.00  1.30           C  
ATOM    184  NE  ARG A  12       2.975 -11.889  -4.358  1.00  1.59           N  
ATOM    185  CZ  ARG A  12       4.234 -12.341  -4.282  1.00  2.08           C  
ATOM    186  NH1 ARG A  12       5.173 -11.819  -5.068  1.00  2.14           N  
ATOM    187  NH2 ARG A  12       4.539 -13.325  -3.441  1.00  2.82           N  
ATOM    188  H   ARG A  12       0.265  -8.041  -3.073  1.00  0.42           H  
ATOM    189  HA  ARG A  12       2.650  -8.192  -4.558  1.00  0.49           H  
ATOM    190  HB2 ARG A  12      -0.189  -8.710  -5.386  1.00  0.70           H  
ATOM    191  HB3 ARG A  12       1.171  -8.885  -6.492  1.00  0.99           H  
ATOM    192  HG2 ARG A  12       0.940 -10.327  -3.857  1.00  1.57           H  
ATOM    193  HG3 ARG A  12       0.464 -11.011  -5.413  1.00  1.55           H  
ATOM    194  HD2 ARG A  12       2.658 -11.048  -6.200  1.00  1.56           H  
ATOM    195  HD3 ARG A  12       3.291  -9.955  -4.999  1.00  1.66           H  
ATOM    196  HE  ARG A  12       2.248 -12.290  -3.823  1.00  1.79           H  
ATOM    197 HH11 ARG A  12       4.970 -11.093  -5.741  1.00  2.06           H  
ATOM    198 HH12 ARG A  12       6.148 -12.089  -5.045  1.00  2.56           H  
ATOM    199 HH21 ARG A  12       3.858 -13.761  -2.840  1.00  3.13           H  
ATOM    200 HH22 ARG A  12       5.476 -13.694  -3.382  1.00  3.26           H  
ATOM    201  N   ALA A  13       0.858  -5.608  -5.186  1.00  0.41           N  
ATOM    202  CA  ALA A  13       0.976  -4.276  -5.795  1.00  0.47           C  
ATOM    203  C   ALA A  13       2.207  -3.556  -5.229  1.00  0.43           C  
ATOM    204  O   ALA A  13       2.894  -2.796  -5.928  1.00  0.48           O  
ATOM    205  CB  ALA A  13      -0.278  -3.461  -5.540  1.00  0.55           C  
ATOM    206  H   ALA A  13       0.086  -5.818  -4.615  1.00  0.42           H  
ATOM    207  HA  ALA A  13       1.107  -4.408  -6.860  1.00  0.51           H  
ATOM    208  HB1 ALA A  13      -0.184  -2.497  -6.019  1.00  1.17           H  
ATOM    209  HB2 ALA A  13      -0.411  -3.323  -4.477  1.00  1.19           H  
ATOM    210  HB3 ALA A  13      -1.133  -3.981  -5.948  1.00  1.14           H  
ATOM    211  N   LEU A  14       2.474  -3.839  -3.972  1.00  0.39           N  
ATOM    212  CA  LEU A  14       3.609  -3.315  -3.242  1.00  0.40           C  
ATOM    213  C   LEU A  14       4.907  -3.933  -3.789  1.00  0.39           C  
ATOM    214  O   LEU A  14       5.864  -3.233  -4.057  1.00  0.46           O  
ATOM    215  CB  LEU A  14       3.421  -3.664  -1.763  1.00  0.44           C  
ATOM    216  CG  LEU A  14       4.437  -3.154  -0.761  1.00  0.43           C  
ATOM    217  CD1 LEU A  14       4.387  -1.644  -0.654  1.00  0.81           C  
ATOM    218  CD2 LEU A  14       4.173  -3.794   0.581  1.00  0.70           C  
ATOM    219  H   LEU A  14       1.852  -4.433  -3.496  1.00  0.39           H  
ATOM    220  HA  LEU A  14       3.635  -2.241  -3.352  1.00  0.45           H  
ATOM    221  HB2 LEU A  14       2.455  -3.291  -1.460  1.00  0.71           H  
ATOM    222  HB3 LEU A  14       3.389  -4.741  -1.689  1.00  0.70           H  
ATOM    223  HG  LEU A  14       5.430  -3.442  -1.076  1.00  0.79           H  
ATOM    224 HD11 LEU A  14       3.404  -1.338  -0.328  1.00  1.26           H  
ATOM    225 HD12 LEU A  14       4.599  -1.208  -1.619  1.00  1.58           H  
ATOM    226 HD13 LEU A  14       5.124  -1.309   0.062  1.00  1.31           H  
ATOM    227 HD21 LEU A  14       4.296  -4.863   0.473  1.00  1.25           H  
ATOM    228 HD22 LEU A  14       3.165  -3.576   0.902  1.00  1.23           H  
ATOM    229 HD23 LEU A  14       4.884  -3.429   1.307  1.00  1.41           H  
ATOM    230  N   VAL A  15       4.907  -5.252  -3.959  1.00  0.38           N  
ATOM    231  CA  VAL A  15       6.049  -6.000  -4.516  1.00  0.44           C  
ATOM    232  C   VAL A  15       6.411  -5.459  -5.898  1.00  0.47           C  
ATOM    233  O   VAL A  15       7.578  -5.135  -6.174  1.00  0.54           O  
ATOM    234  CB  VAL A  15       5.716  -7.517  -4.650  1.00  0.51           C  
ATOM    235  CG1 VAL A  15       6.862  -8.267  -5.286  1.00  0.64           C  
ATOM    236  CG2 VAL A  15       5.420  -8.125  -3.308  1.00  0.55           C  
ATOM    237  H   VAL A  15       4.103  -5.744  -3.673  1.00  0.37           H  
ATOM    238  HA  VAL A  15       6.893  -5.881  -3.852  1.00  0.49           H  
ATOM    239  HB  VAL A  15       4.844  -7.627  -5.275  1.00  0.52           H  
ATOM    240 HG11 VAL A  15       7.054  -7.866  -6.271  1.00  1.36           H  
ATOM    241 HG12 VAL A  15       6.609  -9.313  -5.366  1.00  1.16           H  
ATOM    242 HG13 VAL A  15       7.749  -8.161  -4.679  1.00  1.11           H  
ATOM    243 HG21 VAL A  15       6.277  -8.007  -2.660  1.00  1.15           H  
ATOM    244 HG22 VAL A  15       5.198  -9.175  -3.427  1.00  1.07           H  
ATOM    245 HG23 VAL A  15       4.570  -7.625  -2.866  1.00  1.14           H  
ATOM    246  N   GLU A  16       5.404  -5.372  -6.752  1.00  0.48           N  
ATOM    247  CA  GLU A  16       5.537  -4.890  -8.127  1.00  0.58           C  
ATOM    248  C   GLU A  16       6.166  -3.489  -8.201  1.00  0.59           C  
ATOM    249  O   GLU A  16       6.860  -3.158  -9.167  1.00  0.74           O  
ATOM    250  CB  GLU A  16       4.164  -4.874  -8.788  1.00  0.69           C  
ATOM    251  CG  GLU A  16       3.574  -6.249  -9.047  1.00  1.08           C  
ATOM    252  CD  GLU A  16       2.119  -6.198  -9.464  1.00  1.37           C  
ATOM    253  OE1 GLU A  16       1.734  -5.268 -10.226  1.00  1.75           O  
ATOM    254  OE2 GLU A  16       1.328  -7.086  -9.056  1.00  1.79           O  
ATOM    255  H   GLU A  16       4.512  -5.652  -6.447  1.00  0.47           H  
ATOM    256  HA  GLU A  16       6.164  -5.584  -8.668  1.00  0.65           H  
ATOM    257  HB2 GLU A  16       3.483  -4.332  -8.150  1.00  1.18           H  
ATOM    258  HB3 GLU A  16       4.242  -4.357  -9.734  1.00  1.20           H  
ATOM    259  HG2 GLU A  16       4.141  -6.730  -9.831  1.00  1.63           H  
ATOM    260  HG3 GLU A  16       3.655  -6.832  -8.141  1.00  1.66           H  
ATOM    261  N   SER A  17       5.940  -2.691  -7.188  1.00  0.55           N  
ATOM    262  CA  SER A  17       6.444  -1.338  -7.162  1.00  0.62           C  
ATOM    263  C   SER A  17       7.776  -1.242  -6.395  1.00  0.66           C  
ATOM    264  O   SER A  17       8.520  -0.287  -6.555  1.00  0.81           O  
ATOM    265  CB  SER A  17       5.396  -0.442  -6.524  1.00  0.66           C  
ATOM    266  OG  SER A  17       4.130  -0.619  -7.161  1.00  1.19           O  
ATOM    267  H   SER A  17       5.402  -3.000  -6.429  1.00  0.53           H  
ATOM    268  HA  SER A  17       6.594  -1.013  -8.182  1.00  0.70           H  
ATOM    269  HB2 SER A  17       5.301  -0.689  -5.477  1.00  0.96           H  
ATOM    270  HB3 SER A  17       5.694   0.592  -6.626  1.00  0.95           H  
ATOM    271  HG  SER A  17       3.667  -1.325  -6.691  1.00  1.53           H  
ATOM    272  N   ALA A  18       8.078  -2.265  -5.605  1.00  0.59           N  
ATOM    273  CA  ALA A  18       9.272  -2.284  -4.753  1.00  0.69           C  
ATOM    274  C   ALA A  18      10.542  -2.534  -5.549  1.00  0.94           C  
ATOM    275  O   ALA A  18      11.663  -2.329  -5.049  1.00  1.31           O  
ATOM    276  CB  ALA A  18       9.124  -3.351  -3.684  1.00  0.71           C  
ATOM    277  H   ALA A  18       7.467  -3.031  -5.580  1.00  0.54           H  
ATOM    278  HA  ALA A  18       9.345  -1.327  -4.258  1.00  0.72           H  
ATOM    279  HB1 ALA A  18       8.222  -3.173  -3.116  1.00  1.30           H  
ATOM    280  HB2 ALA A  18       9.978  -3.320  -3.022  1.00  1.26           H  
ATOM    281  HB3 ALA A  18       9.067  -4.323  -4.152  1.00  1.11           H  
ATOM    282  N   GLY A  19      10.371  -2.993  -6.751  1.00  0.84           N  
ATOM    283  CA  GLY A  19      11.483  -3.293  -7.598  1.00  1.12           C  
ATOM    284  C   GLY A  19      11.131  -4.334  -8.625  1.00  1.09           C  
ATOM    285  O   GLY A  19       9.979  -4.412  -9.068  1.00  1.38           O  
ATOM    286  H   GLY A  19       9.455  -3.107  -7.081  1.00  0.69           H  
ATOM    287  HA2 GLY A  19      11.794  -2.390  -8.102  1.00  1.39           H  
ATOM    288  HA3 GLY A  19      12.299  -3.660  -6.993  1.00  1.35           H  
ATOM    289  N   GLU A  20      12.086  -5.162  -8.958  1.00  1.07           N  
ATOM    290  CA  GLU A  20      11.918  -6.157  -9.984  1.00  1.31           C  
ATOM    291  C   GLU A  20      12.041  -7.560  -9.384  1.00  1.32           C  
ATOM    292  O   GLU A  20      12.740  -7.744  -8.385  1.00  1.70           O  
ATOM    293  CB  GLU A  20      12.961  -5.924 -11.089  1.00  1.70           C  
ATOM    294  CG  GLU A  20      12.830  -6.830 -12.300  1.00  2.51           C  
ATOM    295  CD  GLU A  20      11.452  -6.782 -12.912  1.00  3.05           C  
ATOM    296  OE1 GLU A  20      11.154  -5.817 -13.654  1.00  3.58           O  
ATOM    297  OE2 GLU A  20      10.640  -7.681 -12.662  1.00  3.30           O  
ATOM    298  H   GLU A  20      12.947  -5.123  -8.482  1.00  1.14           H  
ATOM    299  HA  GLU A  20      10.932  -6.041 -10.404  1.00  1.59           H  
ATOM    300  HB2 GLU A  20      12.878  -4.902 -11.428  1.00  2.02           H  
ATOM    301  HB3 GLU A  20      13.940  -6.069 -10.657  1.00  1.57           H  
ATOM    302  HG2 GLU A  20      13.549  -6.523 -13.046  1.00  2.75           H  
ATOM    303  HG3 GLU A  20      13.040  -7.845 -11.997  1.00  3.06           H  
ATOM    304  N   THR A  21      11.328  -8.520 -10.004  1.00  1.59           N  
ATOM    305  CA  THR A  21      11.284  -9.931  -9.612  1.00  1.78           C  
ATOM    306  C   THR A  21      11.165 -10.138  -8.111  1.00  1.49           C  
ATOM    307  O   THR A  21      12.004 -10.792  -7.485  1.00  1.79           O  
ATOM    308  CB  THR A  21      12.441 -10.752 -10.240  1.00  2.25           C  
ATOM    309  OG1 THR A  21      13.707 -10.085 -10.058  1.00  2.61           O  
ATOM    310  CG2 THR A  21      12.187 -10.947 -11.719  1.00  2.75           C  
ATOM    311  H   THR A  21      10.820  -8.251 -10.800  1.00  1.98           H  
ATOM    312  HA  THR A  21      10.357 -10.301 -10.032  1.00  1.97           H  
ATOM    313  HB  THR A  21      12.476 -11.721  -9.764  1.00  2.42           H  
ATOM    314  HG1 THR A  21      14.096 -10.416  -9.231  1.00  2.87           H  
ATOM    315 HG21 THR A  21      12.131  -9.981 -12.197  1.00  3.00           H  
ATOM    316 HG22 THR A  21      11.252 -11.472 -11.853  1.00  3.02           H  
ATOM    317 HG23 THR A  21      12.993 -11.521 -12.155  1.00  3.22           H  
ATOM    318  N   ASP A  22      10.112  -9.548  -7.555  1.00  1.18           N  
ATOM    319  CA  ASP A  22       9.839  -9.520  -6.129  1.00  0.96           C  
ATOM    320  C   ASP A  22      10.820  -8.608  -5.445  1.00  0.88           C  
ATOM    321  O   ASP A  22      11.773  -9.053  -4.792  1.00  1.33           O  
ATOM    322  CB  ASP A  22       9.748 -10.912  -5.436  1.00  1.20           C  
ATOM    323  CG  ASP A  22       8.554 -11.754  -5.854  1.00  1.45           C  
ATOM    324  OD1 ASP A  22       8.354 -11.964  -7.060  1.00  2.09           O  
ATOM    325  OD2 ASP A  22       7.767 -12.193  -4.994  1.00  1.65           O  
ATOM    326  H   ASP A  22       9.485  -9.074  -8.143  1.00  1.35           H  
ATOM    327  HA  ASP A  22       8.882  -9.023  -6.049  1.00  0.88           H  
ATOM    328  HB2 ASP A  22      10.644 -11.479  -5.639  1.00  1.57           H  
ATOM    329  HB3 ASP A  22       9.672 -10.741  -4.372  1.00  1.72           H  
ATOM    330  N   GLY A  23      10.628  -7.307  -5.703  1.00  0.62           N  
ATOM    331  CA  GLY A  23      11.444  -6.244  -5.122  1.00  0.64           C  
ATOM    332  C   GLY A  23      11.580  -6.388  -3.633  1.00  0.74           C  
ATOM    333  O   GLY A  23      12.661  -6.300  -3.081  1.00  1.25           O  
ATOM    334  H   GLY A  23       9.926  -7.091  -6.360  1.00  0.78           H  
ATOM    335  HA2 GLY A  23      12.425  -6.234  -5.573  1.00  0.76           H  
ATOM    336  HA3 GLY A  23      10.944  -5.303  -5.317  1.00  0.65           H  
ATOM    337  N   THR A  24      10.479  -6.587  -3.007  1.00  0.68           N  
ATOM    338  CA  THR A  24      10.387  -6.847  -1.607  1.00  0.78           C  
ATOM    339  C   THR A  24       9.129  -7.687  -1.480  1.00  0.70           C  
ATOM    340  O   THR A  24       8.027  -7.151  -1.496  1.00  0.94           O  
ATOM    341  CB  THR A  24      10.258  -5.512  -0.813  1.00  1.01           C  
ATOM    342  OG1 THR A  24      11.295  -4.606  -1.245  1.00  1.78           O  
ATOM    343  CG2 THR A  24      10.445  -5.753   0.673  1.00  0.96           C  
ATOM    344  H   THR A  24       9.635  -6.573  -3.503  1.00  0.91           H  
ATOM    345  HA  THR A  24      11.253  -7.410  -1.291  1.00  0.90           H  
ATOM    346  HB  THR A  24       9.287  -5.074  -0.990  1.00  1.46           H  
ATOM    347  HG1 THR A  24      11.967  -5.155  -1.674  1.00  1.93           H  
ATOM    348 HG21 THR A  24      11.421  -6.185   0.844  1.00  1.54           H  
ATOM    349 HG22 THR A  24       9.683  -6.431   1.026  1.00  1.31           H  
ATOM    350 HG23 THR A  24      10.369  -4.817   1.206  1.00  1.48           H  
ATOM    351  N   ASP A  25       9.315  -9.006  -1.559  1.00  0.63           N  
ATOM    352  CA  ASP A  25       8.201  -9.971  -1.626  1.00  0.57           C  
ATOM    353  C   ASP A  25       7.228  -9.830  -0.491  1.00  0.74           C  
ATOM    354  O   ASP A  25       6.015  -9.840  -0.729  1.00  1.73           O  
ATOM    355  CB  ASP A  25       8.664 -11.444  -1.770  1.00  0.66           C  
ATOM    356  CG  ASP A  25       9.358 -12.022  -0.539  1.00  1.34           C  
ATOM    357  OD1 ASP A  25       8.668 -12.471   0.398  1.00  2.00           O  
ATOM    358  OD2 ASP A  25      10.597 -12.007  -0.474  1.00  1.86           O  
ATOM    359  H   ASP A  25      10.242  -9.339  -1.564  1.00  0.85           H  
ATOM    360  HA  ASP A  25       7.637  -9.705  -2.507  1.00  0.60           H  
ATOM    361  HB2 ASP A  25       7.801 -12.060  -1.978  1.00  1.11           H  
ATOM    362  HB3 ASP A  25       9.342 -11.509  -2.609  1.00  1.08           H  
ATOM    363  N   LEU A  26       7.742  -9.721   0.741  1.00  0.53           N  
ATOM    364  CA  LEU A  26       6.908  -9.545   1.926  1.00  0.46           C  
ATOM    365  C   LEU A  26       5.855 -10.648   2.018  1.00  0.60           C  
ATOM    366  O   LEU A  26       4.750 -10.447   2.557  1.00  0.86           O  
ATOM    367  CB  LEU A  26       6.285  -8.156   1.847  1.00  0.43           C  
ATOM    368  CG  LEU A  26       7.327  -7.055   1.805  1.00  0.42           C  
ATOM    369  CD1 LEU A  26       6.735  -5.737   1.416  1.00  0.71           C  
ATOM    370  CD2 LEU A  26       8.011  -6.959   3.136  1.00  0.79           C  
ATOM    371  H   LEU A  26       8.719  -9.732   0.864  1.00  1.24           H  
ATOM    372  HA  LEU A  26       7.547  -9.591   2.796  1.00  0.51           H  
ATOM    373  HB2 LEU A  26       5.674  -8.102   0.957  1.00  0.53           H  
ATOM    374  HB3 LEU A  26       5.665  -8.000   2.716  1.00  0.55           H  
ATOM    375  HG  LEU A  26       8.079  -7.311   1.073  1.00  0.77           H  
ATOM    376 HD11 LEU A  26       5.966  -5.446   2.115  1.00  1.27           H  
ATOM    377 HD12 LEU A  26       6.327  -5.825   0.419  1.00  1.27           H  
ATOM    378 HD13 LEU A  26       7.516  -4.990   1.398  1.00  1.29           H  
ATOM    379 HD21 LEU A  26       8.455  -7.924   3.337  1.00  1.44           H  
ATOM    380 HD22 LEU A  26       7.276  -6.716   3.888  1.00  1.37           H  
ATOM    381 HD23 LEU A  26       8.775  -6.197   3.083  1.00  1.30           H  
ATOM    382  N   SER A  27       6.231 -11.819   1.525  1.00  0.69           N  
ATOM    383  CA  SER A  27       5.363 -12.959   1.461  1.00  0.87           C  
ATOM    384  C   SER A  27       5.140 -13.490   2.871  1.00  0.86           C  
ATOM    385  O   SER A  27       6.004 -14.139   3.469  1.00  1.38           O  
ATOM    386  CB  SER A  27       5.944 -14.029   0.509  1.00  1.31           C  
ATOM    387  OG  SER A  27       4.998 -15.057   0.196  1.00  1.77           O  
ATOM    388  H   SER A  27       7.162 -11.882   1.199  1.00  0.79           H  
ATOM    389  HA  SER A  27       4.413 -12.619   1.076  1.00  0.99           H  
ATOM    390  HB2 SER A  27       6.258 -13.558  -0.410  1.00  1.83           H  
ATOM    391  HB3 SER A  27       6.800 -14.478   0.988  1.00  1.59           H  
ATOM    392  HG  SER A  27       5.447 -15.713  -0.367  1.00  1.71           H  
ATOM    393  N   GLY A  28       4.015 -13.133   3.397  1.00  0.85           N  
ATOM    394  CA  GLY A  28       3.632 -13.440   4.729  1.00  1.04           C  
ATOM    395  C   GLY A  28       2.823 -12.284   5.205  1.00  0.98           C  
ATOM    396  O   GLY A  28       2.394 -11.462   4.364  1.00  1.37           O  
ATOM    397  H   GLY A  28       3.396 -12.582   2.872  1.00  1.12           H  
ATOM    398  HA2 GLY A  28       3.045 -14.347   4.741  1.00  1.27           H  
ATOM    399  HA3 GLY A  28       4.503 -13.544   5.356  1.00  1.23           H  
ATOM    400  N   ASP A  29       2.602 -12.154   6.475  1.00  0.88           N  
ATOM    401  CA  ASP A  29       1.840 -11.020   6.922  1.00  0.85           C  
ATOM    402  C   ASP A  29       2.778  -9.854   7.138  1.00  0.73           C  
ATOM    403  O   ASP A  29       3.675  -9.891   7.985  1.00  0.93           O  
ATOM    404  CB  ASP A  29       0.996 -11.314   8.138  1.00  1.08           C  
ATOM    405  CG  ASP A  29      -0.099 -10.293   8.268  1.00  1.69           C  
ATOM    406  OD1 ASP A  29      -1.019 -10.276   7.452  1.00  2.39           O  
ATOM    407  OD2 ASP A  29      -0.057  -9.488   9.222  1.00  2.15           O  
ATOM    408  H   ASP A  29       2.957 -12.804   7.125  1.00  1.11           H  
ATOM    409  HA  ASP A  29       1.201 -10.754   6.091  1.00  0.88           H  
ATOM    410  HB2 ASP A  29       0.556 -12.296   8.042  1.00  1.52           H  
ATOM    411  HB3 ASP A  29       1.612 -11.273   9.025  1.00  1.43           H  
ATOM    412  N   PHE A  30       2.583  -8.838   6.350  1.00  0.56           N  
ATOM    413  CA  PHE A  30       3.521  -7.738   6.244  1.00  0.50           C  
ATOM    414  C   PHE A  30       3.040  -6.453   6.912  1.00  0.41           C  
ATOM    415  O   PHE A  30       3.702  -5.432   6.812  1.00  0.40           O  
ATOM    416  CB  PHE A  30       3.818  -7.479   4.755  1.00  0.50           C  
ATOM    417  CG  PHE A  30       2.583  -7.146   3.951  1.00  0.43           C  
ATOM    418  CD1 PHE A  30       1.763  -8.148   3.471  1.00  0.50           C  
ATOM    419  CD2 PHE A  30       2.261  -5.833   3.661  1.00  0.42           C  
ATOM    420  CE1 PHE A  30       0.650  -7.848   2.720  1.00  0.53           C  
ATOM    421  CE2 PHE A  30       1.158  -5.531   2.908  1.00  0.45           C  
ATOM    422  CZ  PHE A  30       0.294  -6.534   2.524  1.00  0.50           C  
ATOM    423  H   PHE A  30       1.774  -8.834   5.798  1.00  0.64           H  
ATOM    424  HA  PHE A  30       4.446  -8.053   6.700  1.00  0.59           H  
ATOM    425  HB2 PHE A  30       4.507  -6.652   4.668  1.00  0.54           H  
ATOM    426  HB3 PHE A  30       4.266  -8.364   4.329  1.00  0.59           H  
ATOM    427  HD1 PHE A  30       2.001  -9.178   3.693  1.00  0.58           H  
ATOM    428  HD2 PHE A  30       2.895  -5.038   4.028  1.00  0.47           H  
ATOM    429  HE1 PHE A  30       0.019  -8.642   2.351  1.00  0.64           H  
ATOM    430  HE2 PHE A  30       0.919  -4.501   2.691  1.00  0.52           H  
ATOM    431  HZ  PHE A  30      -0.603  -6.299   1.969  1.00  0.59           H  
ATOM    432  N   LEU A  31       1.925  -6.495   7.618  1.00  0.43           N  
ATOM    433  CA  LEU A  31       1.391  -5.267   8.231  1.00  0.44           C  
ATOM    434  C   LEU A  31       2.247  -4.769   9.387  1.00  0.52           C  
ATOM    435  O   LEU A  31       2.149  -3.602   9.787  1.00  0.66           O  
ATOM    436  CB  LEU A  31      -0.079  -5.390   8.662  1.00  0.52           C  
ATOM    437  CG  LEU A  31      -1.149  -5.180   7.574  1.00  0.68           C  
ATOM    438  CD1 LEU A  31      -1.105  -6.249   6.500  1.00  0.88           C  
ATOM    439  CD2 LEU A  31      -2.533  -5.083   8.201  1.00  1.47           C  
ATOM    440  H   LEU A  31       1.469  -7.351   7.765  1.00  0.53           H  
ATOM    441  HA  LEU A  31       1.454  -4.515   7.458  1.00  0.51           H  
ATOM    442  HB2 LEU A  31      -0.222  -6.376   9.079  1.00  0.76           H  
ATOM    443  HB3 LEU A  31      -0.253  -4.667   9.446  1.00  0.70           H  
ATOM    444  HG  LEU A  31      -0.948  -4.237   7.087  1.00  1.30           H  
ATOM    445 HD11 LEU A  31      -1.871  -6.039   5.768  1.00  1.45           H  
ATOM    446 HD12 LEU A  31      -1.281  -7.218   6.944  1.00  1.53           H  
ATOM    447 HD13 LEU A  31      -0.138  -6.239   6.020  1.00  1.37           H  
ATOM    448 HD21 LEU A  31      -2.550  -4.236   8.874  1.00  1.91           H  
ATOM    449 HD22 LEU A  31      -2.745  -5.988   8.750  1.00  2.03           H  
ATOM    450 HD23 LEU A  31      -3.273  -4.943   7.427  1.00  1.93           H  
ATOM    451  N   ASP A  32       3.065  -5.641   9.931  1.00  0.60           N  
ATOM    452  CA  ASP A  32       3.954  -5.270  11.021  1.00  0.84           C  
ATOM    453  C   ASP A  32       5.290  -4.749  10.481  1.00  0.71           C  
ATOM    454  O   ASP A  32       6.078  -4.137  11.212  1.00  0.85           O  
ATOM    455  CB  ASP A  32       4.165  -6.449  11.990  1.00  1.20           C  
ATOM    456  CG  ASP A  32       4.941  -6.067  13.242  1.00  1.57           C  
ATOM    457  OD1 ASP A  32       4.461  -5.226  14.022  1.00  2.05           O  
ATOM    458  OD2 ASP A  32       6.057  -6.615  13.466  1.00  2.21           O  
ATOM    459  H   ASP A  32       3.040  -6.575   9.620  1.00  0.61           H  
ATOM    460  HA  ASP A  32       3.475  -4.462  11.555  1.00  1.01           H  
ATOM    461  HB2 ASP A  32       3.203  -6.832  12.294  1.00  1.71           H  
ATOM    462  HB3 ASP A  32       4.709  -7.230  11.477  1.00  1.83           H  
ATOM    463  N   LEU A  33       5.521  -4.951   9.193  1.00  0.55           N  
ATOM    464  CA  LEU A  33       6.742  -4.490   8.547  1.00  0.52           C  
ATOM    465  C   LEU A  33       6.582  -3.056   8.096  1.00  0.51           C  
ATOM    466  O   LEU A  33       5.815  -2.762   7.191  1.00  0.77           O  
ATOM    467  CB  LEU A  33       7.163  -5.383   7.352  1.00  0.60           C  
ATOM    468  CG  LEU A  33       7.784  -6.761   7.669  1.00  0.84           C  
ATOM    469  CD1 LEU A  33       9.008  -6.618   8.552  1.00  1.48           C  
ATOM    470  CD2 LEU A  33       6.781  -7.718   8.284  1.00  1.44           C  
ATOM    471  H   LEU A  33       4.841  -5.384   8.637  1.00  0.53           H  
ATOM    472  HA  LEU A  33       7.522  -4.514   9.294  1.00  0.57           H  
ATOM    473  HB2 LEU A  33       6.286  -5.553   6.746  1.00  1.05           H  
ATOM    474  HB3 LEU A  33       7.874  -4.824   6.762  1.00  1.06           H  
ATOM    475  HG  LEU A  33       8.129  -7.184   6.735  1.00  1.73           H  
ATOM    476 HD11 LEU A  33       9.428  -7.594   8.753  1.00  1.97           H  
ATOM    477 HD12 LEU A  33       8.725  -6.151   9.483  1.00  2.05           H  
ATOM    478 HD13 LEU A  33       9.745  -6.006   8.053  1.00  2.03           H  
ATOM    479 HD21 LEU A  33       7.270  -8.655   8.504  1.00  1.92           H  
ATOM    480 HD22 LEU A  33       5.978  -7.892   7.585  1.00  2.05           H  
ATOM    481 HD23 LEU A  33       6.386  -7.294   9.195  1.00  1.97           H  
ATOM    482  N   ARG A  34       7.284  -2.176   8.750  1.00  0.35           N  
ATOM    483  CA  ARG A  34       7.242  -0.761   8.454  1.00  0.37           C  
ATOM    484  C   ARG A  34       8.001  -0.489   7.169  1.00  0.37           C  
ATOM    485  O   ARG A  34       8.948  -1.218   6.837  1.00  0.49           O  
ATOM    486  CB  ARG A  34       7.880   0.024   9.594  1.00  0.44           C  
ATOM    487  CG  ARG A  34       7.200  -0.149  10.945  1.00  0.53           C  
ATOM    488  CD  ARG A  34       7.962   0.591  12.030  1.00  0.95           C  
ATOM    489  NE  ARG A  34       8.082   2.013  11.724  1.00  1.56           N  
ATOM    490  CZ  ARG A  34       9.187   2.748  11.851  1.00  2.31           C  
ATOM    491  NH1 ARG A  34      10.277   2.241  12.423  1.00  2.63           N  
ATOM    492  NH2 ARG A  34       9.189   3.999  11.421  1.00  3.28           N  
ATOM    493  H   ARG A  34       7.879  -2.497   9.468  1.00  0.40           H  
ATOM    494  HA  ARG A  34       6.212  -0.453   8.346  1.00  0.41           H  
ATOM    495  HB2 ARG A  34       8.909  -0.289   9.695  1.00  0.47           H  
ATOM    496  HB3 ARG A  34       7.861   1.074   9.340  1.00  0.49           H  
ATOM    497  HG2 ARG A  34       6.195   0.243  10.887  1.00  0.71           H  
ATOM    498  HG3 ARG A  34       7.167  -1.201  11.190  1.00  0.81           H  
ATOM    499  HD2 ARG A  34       7.436   0.477  12.967  1.00  1.53           H  
ATOM    500  HD3 ARG A  34       8.951   0.166  12.115  1.00  1.62           H  
ATOM    501  HE  ARG A  34       7.247   2.417  11.361  1.00  2.01           H  
ATOM    502 HH11 ARG A  34      10.320   1.306  12.799  1.00  2.59           H  
ATOM    503 HH12 ARG A  34      11.131   2.776  12.455  1.00  3.33           H  
ATOM    504 HH21 ARG A  34       8.351   4.381  10.999  1.00  3.66           H  
ATOM    505 HH22 ARG A  34       9.991   4.596  11.492  1.00  3.89           H  
ATOM    506  N   PHE A  35       7.627   0.564   6.465  1.00  0.32           N  
ATOM    507  CA  PHE A  35       8.292   0.909   5.213  1.00  0.35           C  
ATOM    508  C   PHE A  35       9.748   1.296   5.445  1.00  0.46           C  
ATOM    509  O   PHE A  35      10.599   1.076   4.593  1.00  0.53           O  
ATOM    510  CB  PHE A  35       7.532   1.993   4.435  1.00  0.33           C  
ATOM    511  CG  PHE A  35       6.200   1.525   3.906  1.00  0.34           C  
ATOM    512  CD1 PHE A  35       6.141   0.578   2.900  1.00  0.43           C  
ATOM    513  CD2 PHE A  35       5.020   2.013   4.419  1.00  0.37           C  
ATOM    514  CE1 PHE A  35       4.931   0.131   2.416  1.00  0.52           C  
ATOM    515  CE2 PHE A  35       3.804   1.572   3.941  1.00  0.44           C  
ATOM    516  CZ  PHE A  35       3.760   0.629   2.939  1.00  0.53           C  
ATOM    517  H   PHE A  35       6.892   1.124   6.804  1.00  0.31           H  
ATOM    518  HA  PHE A  35       8.302   0.003   4.625  1.00  0.39           H  
ATOM    519  HB2 PHE A  35       7.352   2.836   5.086  1.00  0.33           H  
ATOM    520  HB3 PHE A  35       8.132   2.314   3.596  1.00  0.37           H  
ATOM    521  HD1 PHE A  35       7.060   0.189   2.489  1.00  0.47           H  
ATOM    522  HD2 PHE A  35       5.047   2.755   5.204  1.00  0.39           H  
ATOM    523  HE1 PHE A  35       4.902  -0.608   1.630  1.00  0.63           H  
ATOM    524  HE2 PHE A  35       2.886   1.964   4.355  1.00  0.49           H  
ATOM    525  HZ  PHE A  35       2.808   0.282   2.564  1.00  0.62           H  
ATOM    526  N   GLU A  36      10.021   1.843   6.605  1.00  0.59           N  
ATOM    527  CA  GLU A  36      11.372   2.178   7.017  1.00  0.80           C  
ATOM    528  C   GLU A  36      12.232   0.907   7.111  1.00  0.82           C  
ATOM    529  O   GLU A  36      13.380   0.887   6.661  1.00  0.94           O  
ATOM    530  CB  GLU A  36      11.327   2.877   8.375  1.00  1.02           C  
ATOM    531  CG  GLU A  36      12.680   3.264   8.936  1.00  1.13           C  
ATOM    532  CD  GLU A  36      12.563   3.908  10.285  1.00  1.46           C  
ATOM    533  OE1 GLU A  36      12.563   3.187  11.298  1.00  1.95           O  
ATOM    534  OE2 GLU A  36      12.480   5.152  10.358  1.00  1.87           O  
ATOM    535  H   GLU A  36       9.272   2.076   7.201  1.00  0.60           H  
ATOM    536  HA  GLU A  36      11.798   2.851   6.288  1.00  0.89           H  
ATOM    537  HB2 GLU A  36      10.736   3.775   8.280  1.00  1.73           H  
ATOM    538  HB3 GLU A  36      10.841   2.222   9.083  1.00  1.61           H  
ATOM    539  HG2 GLU A  36      13.289   2.375   9.026  1.00  1.66           H  
ATOM    540  HG3 GLU A  36      13.155   3.960   8.259  1.00  1.75           H  
ATOM    541  N   ASP A  37      11.646  -0.155   7.640  1.00  0.76           N  
ATOM    542  CA  ASP A  37      12.366  -1.410   7.859  1.00  0.84           C  
ATOM    543  C   ASP A  37      12.658  -2.095   6.542  1.00  0.79           C  
ATOM    544  O   ASP A  37      13.711  -2.702   6.367  1.00  0.97           O  
ATOM    545  CB  ASP A  37      11.581  -2.350   8.785  1.00  0.93           C  
ATOM    546  CG  ASP A  37      12.352  -3.618   9.119  1.00  1.26           C  
ATOM    547  OD1 ASP A  37      13.356  -3.559   9.858  1.00  1.31           O  
ATOM    548  OD2 ASP A  37      11.963  -4.703   8.632  1.00  1.98           O  
ATOM    549  H   ASP A  37      10.696  -0.103   7.879  1.00  0.69           H  
ATOM    550  HA  ASP A  37      13.307  -1.164   8.330  1.00  0.95           H  
ATOM    551  HB2 ASP A  37      11.359  -1.836   9.708  1.00  1.48           H  
ATOM    552  HB3 ASP A  37      10.657  -2.629   8.302  1.00  1.15           H  
ATOM    553  N   ILE A  38      11.742  -1.954   5.600  1.00  0.62           N  
ATOM    554  CA  ILE A  38      11.898  -2.564   4.289  1.00  0.62           C  
ATOM    555  C   ILE A  38      12.563  -1.605   3.284  1.00  0.63           C  
ATOM    556  O   ILE A  38      12.558  -1.861   2.069  1.00  0.69           O  
ATOM    557  CB  ILE A  38      10.556  -3.118   3.719  1.00  0.63           C  
ATOM    558  CG1 ILE A  38       9.524  -1.996   3.525  1.00  0.55           C  
ATOM    559  CG2 ILE A  38       9.996  -4.192   4.646  1.00  0.72           C  
ATOM    560  CD1 ILE A  38       8.195  -2.467   2.963  1.00  0.65           C  
ATOM    561  H   ILE A  38      10.931  -1.441   5.802  1.00  0.54           H  
ATOM    562  HA  ILE A  38      12.576  -3.395   4.427  1.00  0.72           H  
ATOM    563  HB  ILE A  38      10.764  -3.579   2.764  1.00  0.70           H  
ATOM    564 HG12 ILE A  38       9.329  -1.530   4.479  1.00  0.50           H  
ATOM    565 HG13 ILE A  38       9.933  -1.260   2.849  1.00  0.55           H  
ATOM    566 HG21 ILE A  38       9.815  -3.768   5.622  1.00  1.13           H  
ATOM    567 HG22 ILE A  38      10.706  -5.002   4.730  1.00  1.39           H  
ATOM    568 HG23 ILE A  38       9.068  -4.569   4.240  1.00  1.25           H  
ATOM    569 HD11 ILE A  38       7.762  -3.196   3.632  1.00  1.12           H  
ATOM    570 HD12 ILE A  38       8.354  -2.918   1.995  1.00  1.16           H  
ATOM    571 HD13 ILE A  38       7.523  -1.627   2.865  1.00  1.28           H  
ATOM    572  N   GLY A  39      13.176  -0.536   3.817  1.00  0.66           N  
ATOM    573  CA  GLY A  39      13.913   0.446   3.017  1.00  0.76           C  
ATOM    574  C   GLY A  39      13.100   1.030   1.882  1.00  0.64           C  
ATOM    575  O   GLY A  39      13.578   1.127   0.746  1.00  0.74           O  
ATOM    576  H   GLY A  39      13.118  -0.415   4.788  1.00  0.68           H  
ATOM    577  HA2 GLY A  39      14.235   1.251   3.661  1.00  0.85           H  
ATOM    578  HA3 GLY A  39      14.787  -0.036   2.605  1.00  0.90           H  
ATOM    579  N   TYR A  40      11.891   1.408   2.182  1.00  0.50           N  
ATOM    580  CA  TYR A  40      10.971   1.911   1.192  1.00  0.41           C  
ATOM    581  C   TYR A  40      10.935   3.433   1.232  1.00  0.40           C  
ATOM    582  O   TYR A  40      10.914   4.030   2.313  1.00  0.57           O  
ATOM    583  CB  TYR A  40       9.578   1.381   1.508  1.00  0.43           C  
ATOM    584  CG  TYR A  40       8.859   0.756   0.359  1.00  0.41           C  
ATOM    585  CD1 TYR A  40       9.135  -0.541  -0.026  1.00  0.67           C  
ATOM    586  CD2 TYR A  40       7.892   1.454  -0.328  1.00  0.65           C  
ATOM    587  CE1 TYR A  40       8.476  -1.120  -1.084  1.00  0.99           C  
ATOM    588  CE2 TYR A  40       7.225   0.884  -1.378  1.00  0.97           C  
ATOM    589  CZ  TYR A  40       7.516  -0.394  -1.757  1.00  1.10           C  
ATOM    590  OH  TYR A  40       6.866  -0.933  -2.833  1.00  1.52           O  
ATOM    591  H   TYR A  40      11.588   1.352   3.117  1.00  0.53           H  
ATOM    592  HA  TYR A  40      11.261   1.562   0.213  1.00  0.47           H  
ATOM    593  HB2 TYR A  40       9.612   0.662   2.312  1.00  0.66           H  
ATOM    594  HB3 TYR A  40       8.983   2.230   1.810  1.00  0.64           H  
ATOM    595  HD1 TYR A  40       9.892  -1.096   0.511  1.00  0.78           H  
ATOM    596  HD2 TYR A  40       7.661   2.466  -0.029  1.00  0.77           H  
ATOM    597  HE1 TYR A  40       8.706  -2.141  -1.361  1.00  1.26           H  
ATOM    598  HE2 TYR A  40       6.467   1.444  -1.910  1.00  1.23           H  
ATOM    599  HH  TYR A  40       6.547  -1.826  -2.673  1.00  1.61           H  
ATOM    600  N   ASP A  41      10.942   4.046   0.071  1.00  0.45           N  
ATOM    601  CA  ASP A  41      10.786   5.499  -0.043  1.00  0.57           C  
ATOM    602  C   ASP A  41       9.417   5.764  -0.635  1.00  0.46           C  
ATOM    603  O   ASP A  41       8.728   4.808  -1.036  1.00  0.44           O  
ATOM    604  CB  ASP A  41      11.880   6.162  -0.921  1.00  0.78           C  
ATOM    605  CG  ASP A  41      13.277   6.121  -0.325  1.00  1.35           C  
ATOM    606  OD1 ASP A  41      13.579   6.925   0.592  1.00  1.88           O  
ATOM    607  OD2 ASP A  41      14.118   5.290  -0.773  1.00  2.04           O  
ATOM    608  H   ASP A  41      11.018   3.504  -0.746  1.00  0.55           H  
ATOM    609  HA  ASP A  41      10.809   5.907   0.958  1.00  0.68           H  
ATOM    610  HB2 ASP A  41      11.915   5.659  -1.876  1.00  1.28           H  
ATOM    611  HB3 ASP A  41      11.608   7.195  -1.086  1.00  1.40           H  
ATOM    612  N   SER A  42       9.005   7.025  -0.728  1.00  0.46           N  
ATOM    613  CA  SER A  42       7.663   7.325  -1.228  1.00  0.47           C  
ATOM    614  C   SER A  42       7.534   7.008  -2.706  1.00  0.45           C  
ATOM    615  O   SER A  42       6.447   6.782  -3.169  1.00  0.49           O  
ATOM    616  CB  SER A  42       7.274   8.776  -1.044  1.00  0.66           C  
ATOM    617  OG  SER A  42       7.790   9.312   0.193  1.00  1.03           O  
ATOM    618  H   SER A  42       9.589   7.763  -0.431  1.00  0.51           H  
ATOM    619  HA  SER A  42       6.965   6.710  -0.679  1.00  0.51           H  
ATOM    620  HB2 SER A  42       7.628   9.369  -1.874  1.00  0.69           H  
ATOM    621  HB3 SER A  42       6.198   8.840  -1.013  1.00  0.94           H  
ATOM    622  N   LEU A  43       8.646   7.000  -3.434  1.00  0.51           N  
ATOM    623  CA  LEU A  43       8.630   6.748  -4.880  1.00  0.63           C  
ATOM    624  C   LEU A  43       7.906   5.419  -5.171  1.00  0.56           C  
ATOM    625  O   LEU A  43       6.898   5.392  -5.879  1.00  0.61           O  
ATOM    626  CB  LEU A  43      10.089   6.762  -5.434  1.00  0.82           C  
ATOM    627  CG  LEU A  43      10.308   6.806  -6.977  1.00  1.11           C  
ATOM    628  CD1 LEU A  43       9.880   5.523  -7.684  1.00  1.63           C  
ATOM    629  CD2 LEU A  43       9.605   8.014  -7.583  1.00  1.86           C  
ATOM    630  H   LEU A  43       9.500   7.177  -2.988  1.00  0.52           H  
ATOM    631  HA  LEU A  43       8.065   7.546  -5.337  1.00  0.73           H  
ATOM    632  HB2 LEU A  43      10.587   7.624  -5.016  1.00  0.89           H  
ATOM    633  HB3 LEU A  43      10.584   5.880  -5.055  1.00  0.79           H  
ATOM    634  HG  LEU A  43      11.367   6.922  -7.158  1.00  1.73           H  
ATOM    635 HD11 LEU A  43      10.452   4.691  -7.300  1.00  2.14           H  
ATOM    636 HD12 LEU A  43      10.054   5.618  -8.745  1.00  2.08           H  
ATOM    637 HD13 LEU A  43       8.829   5.349  -7.504  1.00  2.18           H  
ATOM    638 HD21 LEU A  43       9.765   8.027  -8.651  1.00  2.29           H  
ATOM    639 HD22 LEU A  43      10.008   8.917  -7.148  1.00  2.39           H  
ATOM    640 HD23 LEU A  43       8.547   7.955  -7.376  1.00  2.41           H  
ATOM    641  N   ALA A  44       8.388   4.349  -4.572  1.00  0.50           N  
ATOM    642  CA  ALA A  44       7.780   3.037  -4.746  1.00  0.48           C  
ATOM    643  C   ALA A  44       6.435   2.961  -4.014  1.00  0.41           C  
ATOM    644  O   ALA A  44       5.523   2.248  -4.427  1.00  0.47           O  
ATOM    645  CB  ALA A  44       8.725   1.951  -4.249  1.00  0.51           C  
ATOM    646  H   ALA A  44       9.194   4.436  -4.010  1.00  0.51           H  
ATOM    647  HA  ALA A  44       7.608   2.889  -5.803  1.00  0.54           H  
ATOM    648  HB1 ALA A  44       8.323   0.975  -4.488  1.00  1.13           H  
ATOM    649  HB2 ALA A  44       8.833   2.033  -3.175  1.00  1.19           H  
ATOM    650  HB3 ALA A  44       9.693   2.063  -4.714  1.00  1.09           H  
ATOM    651  N   LEU A  45       6.314   3.728  -2.951  1.00  0.34           N  
ATOM    652  CA  LEU A  45       5.121   3.735  -2.120  1.00  0.31           C  
ATOM    653  C   LEU A  45       3.918   4.373  -2.845  1.00  0.32           C  
ATOM    654  O   LEU A  45       2.808   3.827  -2.813  1.00  0.34           O  
ATOM    655  CB  LEU A  45       5.429   4.427  -0.786  1.00  0.29           C  
ATOM    656  CG  LEU A  45       4.309   4.497   0.248  1.00  0.33           C  
ATOM    657  CD1 LEU A  45       3.736   3.116   0.503  1.00  0.86           C  
ATOM    658  CD2 LEU A  45       4.850   5.079   1.544  1.00  0.86           C  
ATOM    659  H   LEU A  45       7.067   4.310  -2.712  1.00  0.34           H  
ATOM    660  HA  LEU A  45       4.877   2.702  -1.920  1.00  0.34           H  
ATOM    661  HB2 LEU A  45       6.263   3.914  -0.329  1.00  0.32           H  
ATOM    662  HB3 LEU A  45       5.741   5.437  -1.008  1.00  0.31           H  
ATOM    663  HG  LEU A  45       3.518   5.142  -0.108  1.00  0.63           H  
ATOM    664 HD11 LEU A  45       4.511   2.462   0.876  1.00  1.47           H  
ATOM    665 HD12 LEU A  45       3.344   2.716  -0.421  1.00  1.45           H  
ATOM    666 HD13 LEU A  45       2.941   3.181   1.232  1.00  1.41           H  
ATOM    667 HD21 LEU A  45       5.641   4.446   1.919  1.00  1.37           H  
ATOM    668 HD22 LEU A  45       4.055   5.129   2.274  1.00  1.49           H  
ATOM    669 HD23 LEU A  45       5.236   6.071   1.362  1.00  1.41           H  
ATOM    670  N   MET A  46       4.151   5.495  -3.516  1.00  0.35           N  
ATOM    671  CA  MET A  46       3.108   6.174  -4.294  1.00  0.39           C  
ATOM    672  C   MET A  46       2.690   5.274  -5.418  1.00  0.41           C  
ATOM    673  O   MET A  46       1.516   5.111  -5.687  1.00  0.46           O  
ATOM    674  CB  MET A  46       3.613   7.479  -4.915  1.00  0.46           C  
ATOM    675  CG  MET A  46       4.086   8.544  -3.946  1.00  0.50           C  
ATOM    676  SD  MET A  46       2.808   9.187  -2.840  1.00  0.85           S  
ATOM    677  CE  MET A  46       1.625   9.858  -4.002  1.00  1.73           C  
ATOM    678  H   MET A  46       5.056   5.881  -3.481  1.00  0.36           H  
ATOM    679  HA  MET A  46       2.265   6.381  -3.652  1.00  0.41           H  
ATOM    680  HB2 MET A  46       4.440   7.245  -5.568  1.00  0.49           H  
ATOM    681  HB3 MET A  46       2.815   7.896  -5.511  1.00  0.51           H  
ATOM    682  HG2 MET A  46       4.866   8.120  -3.332  1.00  1.03           H  
ATOM    683  HG3 MET A  46       4.493   9.332  -4.558  1.00  0.97           H  
ATOM    684  HE1 MET A  46       2.098  10.625  -4.599  1.00  2.12           H  
ATOM    685  HE2 MET A  46       0.795  10.284  -3.461  1.00  2.32           H  
ATOM    686  HE3 MET A  46       1.270   9.069  -4.648  1.00  2.31           H  
ATOM    687  N   GLU A  47       3.687   4.674  -6.041  1.00  0.40           N  
ATOM    688  CA  GLU A  47       3.523   3.753  -7.143  1.00  0.44           C  
ATOM    689  C   GLU A  47       2.623   2.576  -6.714  1.00  0.42           C  
ATOM    690  O   GLU A  47       1.701   2.176  -7.446  1.00  0.50           O  
ATOM    691  CB  GLU A  47       4.923   3.304  -7.561  1.00  0.49           C  
ATOM    692  CG  GLU A  47       5.002   2.380  -8.772  1.00  0.71           C  
ATOM    693  CD  GLU A  47       4.339   2.941  -9.997  1.00  0.88           C  
ATOM    694  OE1 GLU A  47       4.644   4.089 -10.391  1.00  1.43           O  
ATOM    695  OE2 GLU A  47       3.514   2.236 -10.608  1.00  1.63           O  
ATOM    696  H   GLU A  47       4.603   4.871  -5.749  1.00  0.38           H  
ATOM    697  HA  GLU A  47       3.062   4.281  -7.963  1.00  0.49           H  
ATOM    698  HB2 GLU A  47       5.483   4.212  -7.743  1.00  0.48           H  
ATOM    699  HB3 GLU A  47       5.373   2.806  -6.712  1.00  0.51           H  
ATOM    700  HG2 GLU A  47       6.042   2.199  -9.003  1.00  1.36           H  
ATOM    701  HG3 GLU A  47       4.530   1.442  -8.517  1.00  1.38           H  
ATOM    702  N   THR A  48       2.875   2.074  -5.518  1.00  0.38           N  
ATOM    703  CA  THR A  48       2.066   1.035  -4.907  1.00  0.38           C  
ATOM    704  C   THR A  48       0.621   1.539  -4.715  1.00  0.37           C  
ATOM    705  O   THR A  48      -0.334   0.947  -5.248  1.00  0.41           O  
ATOM    706  CB  THR A  48       2.665   0.656  -3.528  1.00  0.39           C  
ATOM    707  OG1 THR A  48       3.980   0.115  -3.694  1.00  0.47           O  
ATOM    708  CG2 THR A  48       1.792  -0.356  -2.802  1.00  0.42           C  
ATOM    709  H   THR A  48       3.655   2.411  -5.029  1.00  0.39           H  
ATOM    710  HA  THR A  48       2.072   0.164  -5.544  1.00  0.41           H  
ATOM    711  HB  THR A  48       2.732   1.554  -2.932  1.00  0.37           H  
ATOM    712  HG1 THR A  48       4.595   0.798  -3.993  1.00  0.66           H  
ATOM    713 HG21 THR A  48       1.702  -1.249  -3.402  1.00  0.99           H  
ATOM    714 HG22 THR A  48       0.815   0.068  -2.622  1.00  1.18           H  
ATOM    715 HG23 THR A  48       2.265  -0.601  -1.862  1.00  1.15           H  
ATOM    716  N   ALA A  49       0.480   2.635  -3.964  1.00  0.35           N  
ATOM    717  CA  ALA A  49      -0.816   3.217  -3.640  1.00  0.38           C  
ATOM    718  C   ALA A  49      -1.634   3.501  -4.894  1.00  0.40           C  
ATOM    719  O   ALA A  49      -2.761   3.030  -5.014  1.00  0.42           O  
ATOM    720  CB  ALA A  49      -0.641   4.489  -2.817  1.00  0.42           C  
ATOM    721  H   ALA A  49       1.290   3.082  -3.623  1.00  0.35           H  
ATOM    722  HA  ALA A  49      -1.351   2.498  -3.037  1.00  0.40           H  
ATOM    723  HB1 ALA A  49      -0.129   5.232  -3.411  1.00  1.11           H  
ATOM    724  HB2 ALA A  49      -0.060   4.265  -1.935  1.00  1.09           H  
ATOM    725  HB3 ALA A  49      -1.611   4.863  -2.523  1.00  1.05           H  
ATOM    726  N   ALA A  50      -1.017   4.186  -5.856  1.00  0.43           N  
ATOM    727  CA  ALA A  50      -1.664   4.600  -7.108  1.00  0.48           C  
ATOM    728  C   ALA A  50      -2.248   3.427  -7.868  1.00  0.47           C  
ATOM    729  O   ALA A  50      -3.299   3.546  -8.513  1.00  0.51           O  
ATOM    730  CB  ALA A  50      -0.678   5.348  -7.993  1.00  0.58           C  
ATOM    731  H   ALA A  50      -0.076   4.445  -5.716  1.00  0.42           H  
ATOM    732  HA  ALA A  50      -2.465   5.280  -6.855  1.00  0.52           H  
ATOM    733  HB1 ALA A  50      -0.264   6.183  -7.447  1.00  1.24           H  
ATOM    734  HB2 ALA A  50      -1.189   5.710  -8.873  1.00  1.14           H  
ATOM    735  HB3 ALA A  50       0.118   4.681  -8.289  1.00  1.16           H  
ATOM    736  N   ARG A  51      -1.597   2.296  -7.756  1.00  0.46           N  
ATOM    737  CA  ARG A  51      -2.005   1.100  -8.447  1.00  0.51           C  
ATOM    738  C   ARG A  51      -3.304   0.580  -7.851  1.00  0.49           C  
ATOM    739  O   ARG A  51      -4.224   0.189  -8.569  1.00  0.62           O  
ATOM    740  CB  ARG A  51      -0.885   0.074  -8.349  1.00  0.57           C  
ATOM    741  CG  ARG A  51      -1.041  -1.134  -9.234  1.00  0.79           C  
ATOM    742  CD  ARG A  51       0.280  -1.871  -9.331  1.00  0.80           C  
ATOM    743  NE  ARG A  51       1.358  -0.983  -9.834  1.00  1.38           N  
ATOM    744  CZ  ARG A  51       2.504  -1.394 -10.390  1.00  1.81           C  
ATOM    745  NH1 ARG A  51       2.706  -2.690 -10.615  1.00  1.82           N  
ATOM    746  NH2 ARG A  51       3.448  -0.503 -10.746  1.00  2.77           N  
ATOM    747  H   ARG A  51      -0.810   2.274  -7.169  1.00  0.45           H  
ATOM    748  HA  ARG A  51      -2.168   1.346  -9.486  1.00  0.57           H  
ATOM    749  HB2 ARG A  51       0.046   0.554  -8.613  1.00  0.83           H  
ATOM    750  HB3 ARG A  51      -0.820  -0.263  -7.325  1.00  0.83           H  
ATOM    751  HG2 ARG A  51      -1.791  -1.788  -8.813  1.00  1.19           H  
ATOM    752  HG3 ARG A  51      -1.342  -0.816 -10.222  1.00  1.13           H  
ATOM    753  HD2 ARG A  51       0.549  -2.238  -8.351  1.00  1.32           H  
ATOM    754  HD3 ARG A  51       0.169  -2.704 -10.011  1.00  1.12           H  
ATOM    755  HE  ARG A  51       1.200  -0.015  -9.722  1.00  1.96           H  
ATOM    756 HH11 ARG A  51       2.046  -3.419 -10.388  1.00  1.74           H  
ATOM    757 HH12 ARG A  51       3.545  -3.029 -11.061  1.00  2.39           H  
ATOM    758 HH21 ARG A  51       3.361   0.500 -10.634  1.00  3.27           H  
ATOM    759 HH22 ARG A  51       4.331  -0.796 -11.133  1.00  3.20           H  
ATOM    760  N   LEU A  52      -3.393   0.638  -6.542  1.00  0.41           N  
ATOM    761  CA  LEU A  52      -4.579   0.205  -5.834  1.00  0.40           C  
ATOM    762  C   LEU A  52      -5.698   1.233  -6.000  1.00  0.37           C  
ATOM    763  O   LEU A  52      -6.853   0.873  -6.247  1.00  0.41           O  
ATOM    764  CB  LEU A  52      -4.268  -0.014  -4.350  1.00  0.39           C  
ATOM    765  CG  LEU A  52      -3.234  -1.099  -4.033  1.00  0.46           C  
ATOM    766  CD1 LEU A  52      -2.963  -1.157  -2.540  1.00  0.49           C  
ATOM    767  CD2 LEU A  52      -3.705  -2.457  -4.540  1.00  0.56           C  
ATOM    768  H   LEU A  52      -2.632   0.997  -6.033  1.00  0.40           H  
ATOM    769  HA  LEU A  52      -4.905  -0.730  -6.264  1.00  0.46           H  
ATOM    770  HB2 LEU A  52      -3.909   0.919  -3.942  1.00  0.37           H  
ATOM    771  HB3 LEU A  52      -5.190  -0.271  -3.849  1.00  0.41           H  
ATOM    772  HG  LEU A  52      -2.306  -0.853  -4.528  1.00  0.46           H  
ATOM    773 HD11 LEU A  52      -2.584  -0.203  -2.205  1.00  1.07           H  
ATOM    774 HD12 LEU A  52      -2.232  -1.928  -2.341  1.00  1.22           H  
ATOM    775 HD13 LEU A  52      -3.879  -1.388  -2.016  1.00  1.08           H  
ATOM    776 HD21 LEU A  52      -4.637  -2.718  -4.063  1.00  1.04           H  
ATOM    777 HD22 LEU A  52      -2.961  -3.205  -4.309  1.00  1.11           H  
ATOM    778 HD23 LEU A  52      -3.847  -2.410  -5.609  1.00  1.34           H  
ATOM    779  N   GLU A  53      -5.337   2.507  -5.902  1.00  0.37           N  
ATOM    780  CA  GLU A  53      -6.286   3.608  -6.029  1.00  0.38           C  
ATOM    781  C   GLU A  53      -7.013   3.569  -7.366  1.00  0.40           C  
ATOM    782  O   GLU A  53      -8.240   3.494  -7.407  1.00  0.44           O  
ATOM    783  CB  GLU A  53      -5.601   4.957  -5.937  1.00  0.46           C  
ATOM    784  CG  GLU A  53      -4.817   5.257  -4.691  1.00  0.64           C  
ATOM    785  CD  GLU A  53      -4.116   6.583  -4.836  1.00  1.43           C  
ATOM    786  OE1 GLU A  53      -4.745   7.630  -4.666  1.00  1.52           O  
ATOM    787  OE2 GLU A  53      -2.896   6.596  -5.066  1.00  2.19           O  
ATOM    788  H   GLU A  53      -4.392   2.713  -5.714  1.00  0.43           H  
ATOM    789  HA  GLU A  53      -7.020   3.539  -5.239  1.00  0.42           H  
ATOM    790  HB2 GLU A  53      -4.963   5.128  -6.791  1.00  0.62           H  
ATOM    791  HB3 GLU A  53      -6.418   5.660  -5.956  1.00  0.63           H  
ATOM    792  HG2 GLU A  53      -5.491   5.295  -3.847  1.00  0.97           H  
ATOM    793  HG3 GLU A  53      -4.074   4.487  -4.538  1.00  0.85           H  
ATOM    794  N   SER A  54      -6.240   3.583  -8.441  1.00  0.44           N  
ATOM    795  CA  SER A  54      -6.768   3.683  -9.799  1.00  0.51           C  
ATOM    796  C   SER A  54      -7.583   2.441 -10.201  1.00  0.51           C  
ATOM    797  O   SER A  54      -8.554   2.536 -10.956  1.00  0.58           O  
ATOM    798  CB  SER A  54      -5.601   3.883 -10.780  1.00  0.61           C  
ATOM    799  OG  SER A  54      -4.741   4.941 -10.351  1.00  1.18           O  
ATOM    800  H   SER A  54      -5.267   3.533  -8.319  1.00  0.45           H  
ATOM    801  HA  SER A  54      -7.402   4.554  -9.851  1.00  0.56           H  
ATOM    802  HB2 SER A  54      -5.027   2.970 -10.841  1.00  1.01           H  
ATOM    803  HB3 SER A  54      -5.995   4.127 -11.756  1.00  1.17           H  
ATOM    804  HG  SER A  54      -4.202   4.606  -9.620  1.00  1.59           H  
ATOM    805  N   ARG A  55      -7.190   1.296  -9.696  1.00  0.49           N  
ATOM    806  CA  ARG A  55      -7.835   0.054 -10.063  1.00  0.53           C  
ATOM    807  C   ARG A  55      -9.121  -0.178  -9.256  1.00  0.54           C  
ATOM    808  O   ARG A  55     -10.109  -0.706  -9.778  1.00  0.67           O  
ATOM    809  CB  ARG A  55      -6.838  -1.110  -9.900  1.00  0.60           C  
ATOM    810  CG  ARG A  55      -7.378  -2.503 -10.201  1.00  0.76           C  
ATOM    811  CD  ARG A  55      -6.282  -3.551 -10.027  1.00  0.93           C  
ATOM    812  NE  ARG A  55      -6.793  -4.934 -10.085  1.00  1.46           N  
ATOM    813  CZ  ARG A  55      -6.057  -6.034  -9.828  1.00  2.05           C  
ATOM    814  NH1 ARG A  55      -4.732  -5.976  -9.856  1.00  2.15           N  
ATOM    815  NH2 ARG A  55      -6.650  -7.207  -9.627  1.00  2.93           N  
ATOM    816  H   ARG A  55      -6.441   1.285  -9.063  1.00  0.49           H  
ATOM    817  HA  ARG A  55      -8.103   0.127 -11.107  1.00  0.57           H  
ATOM    818  HB2 ARG A  55      -6.004  -0.937 -10.565  1.00  0.69           H  
ATOM    819  HB3 ARG A  55      -6.472  -1.100  -8.884  1.00  0.60           H  
ATOM    820  HG2 ARG A  55      -8.188  -2.723  -9.523  1.00  1.11           H  
ATOM    821  HG3 ARG A  55      -7.735  -2.533 -11.219  1.00  0.97           H  
ATOM    822  HD2 ARG A  55      -5.545  -3.420 -10.805  1.00  1.43           H  
ATOM    823  HD3 ARG A  55      -5.812  -3.394  -9.066  1.00  1.49           H  
ATOM    824  HE  ARG A  55      -7.767  -5.004 -10.242  1.00  1.82           H  
ATOM    825 HH11 ARG A  55      -4.235  -5.130 -10.083  1.00  2.10           H  
ATOM    826 HH12 ARG A  55      -4.170  -6.781  -9.621  1.00  2.67           H  
ATOM    827 HH21 ARG A  55      -7.653  -7.320  -9.651  1.00  3.32           H  
ATOM    828 HH22 ARG A  55      -6.115  -8.034  -9.437  1.00  3.41           H  
ATOM    829  N   TYR A  56      -9.132   0.234  -8.003  1.00  0.51           N  
ATOM    830  CA  TYR A  56     -10.282  -0.052  -7.150  1.00  0.59           C  
ATOM    831  C   TYR A  56     -11.217   1.142  -6.942  1.00  0.64           C  
ATOM    832  O   TYR A  56     -12.400   0.959  -6.681  1.00  0.81           O  
ATOM    833  CB  TYR A  56      -9.836  -0.702  -5.831  1.00  0.66           C  
ATOM    834  CG  TYR A  56      -9.171  -2.049  -6.065  1.00  0.71           C  
ATOM    835  CD1 TYR A  56      -7.818  -2.137  -6.360  1.00  0.71           C  
ATOM    836  CD2 TYR A  56      -9.892  -3.232  -5.952  1.00  0.89           C  
ATOM    837  CE1 TYR A  56      -7.205  -3.363  -6.539  1.00  0.82           C  
ATOM    838  CE2 TYR A  56      -9.290  -4.457  -6.119  1.00  0.99           C  
ATOM    839  CZ  TYR A  56      -7.964  -4.500  -6.576  1.00  0.95           C  
ATOM    840  OH  TYR A  56      -7.347  -5.747  -6.582  1.00  1.09           O  
ATOM    841  H   TYR A  56      -8.361   0.716  -7.634  1.00  0.50           H  
ATOM    842  HA  TYR A  56     -10.858  -0.786  -7.693  1.00  0.63           H  
ATOM    843  HB2 TYR A  56      -9.130  -0.056  -5.329  1.00  0.65           H  
ATOM    844  HB3 TYR A  56     -10.696  -0.860  -5.199  1.00  0.76           H  
ATOM    845  HD1 TYR A  56      -7.241  -1.228  -6.458  1.00  0.70           H  
ATOM    846  HD2 TYR A  56     -10.947  -3.181  -5.724  1.00  1.01           H  
ATOM    847  HE1 TYR A  56      -6.151  -3.413  -6.768  1.00  0.90           H  
ATOM    848  HE2 TYR A  56      -9.872  -5.361  -6.023  1.00  1.17           H  
ATOM    849  HH  TYR A  56      -7.997  -6.349  -6.985  1.00  1.48           H  
ATOM    850  N   GLY A  57     -10.718   2.347  -7.107  1.00  0.59           N  
ATOM    851  CA  GLY A  57     -11.582   3.506  -6.999  1.00  0.67           C  
ATOM    852  C   GLY A  57     -11.444   4.279  -5.705  1.00  0.66           C  
ATOM    853  O   GLY A  57     -12.445   4.653  -5.084  1.00  0.88           O  
ATOM    854  H   GLY A  57      -9.768   2.484  -7.321  1.00  0.54           H  
ATOM    855  HA2 GLY A  57     -11.361   4.177  -7.817  1.00  0.66           H  
ATOM    856  HA3 GLY A  57     -12.606   3.174  -7.098  1.00  0.76           H  
ATOM    857  N   VAL A  58     -10.226   4.527  -5.288  1.00  0.49           N  
ATOM    858  CA  VAL A  58      -9.984   5.326  -4.093  1.00  0.47           C  
ATOM    859  C   VAL A  58      -8.960   6.379  -4.390  1.00  0.44           C  
ATOM    860  O   VAL A  58      -8.420   6.405  -5.495  1.00  0.46           O  
ATOM    861  CB  VAL A  58      -9.557   4.514  -2.831  1.00  0.51           C  
ATOM    862  CG1 VAL A  58     -10.601   3.510  -2.472  1.00  0.68           C  
ATOM    863  CG2 VAL A  58      -8.235   3.814  -3.033  1.00  0.64           C  
ATOM    864  H   VAL A  58      -9.463   4.204  -5.816  1.00  0.44           H  
ATOM    865  HA  VAL A  58     -10.913   5.837  -3.884  1.00  0.56           H  
ATOM    866  HB  VAL A  58      -9.456   5.203  -2.006  1.00  0.53           H  
ATOM    867 HG11 VAL A  58     -11.544   4.001  -2.283  1.00  1.26           H  
ATOM    868 HG12 VAL A  58     -10.278   2.962  -1.600  1.00  1.17           H  
ATOM    869 HG13 VAL A  58     -10.696   2.836  -3.311  1.00  1.20           H  
ATOM    870 HG21 VAL A  58      -8.355   3.077  -3.812  1.00  1.17           H  
ATOM    871 HG22 VAL A  58      -7.958   3.322  -2.112  1.00  1.37           H  
ATOM    872 HG23 VAL A  58      -7.478   4.532  -3.307  1.00  1.13           H  
ATOM    873  N   SER A  59      -8.689   7.225  -3.440  1.00  0.46           N  
ATOM    874  CA  SER A  59      -7.709   8.235  -3.609  1.00  0.54           C  
ATOM    875  C   SER A  59      -6.985   8.397  -2.282  1.00  0.51           C  
ATOM    876  O   SER A  59      -7.623   8.534  -1.235  1.00  0.66           O  
ATOM    877  CB  SER A  59      -8.379   9.551  -4.054  1.00  0.73           C  
ATOM    878  OG  SER A  59      -7.426  10.489  -4.535  1.00  1.33           O  
ATOM    879  H   SER A  59      -9.137   7.202  -2.569  1.00  0.46           H  
ATOM    880  HA  SER A  59      -7.008   7.911  -4.364  1.00  0.56           H  
ATOM    881  HB2 SER A  59      -9.087   9.343  -4.842  1.00  1.01           H  
ATOM    882  HB3 SER A  59      -8.901   9.984  -3.214  1.00  1.22           H  
ATOM    883  HG  SER A  59      -6.996  10.045  -5.283  1.00  1.65           H  
ATOM    884  N   ILE A  60      -5.688   8.286  -2.319  1.00  0.47           N  
ATOM    885  CA  ILE A  60      -4.863   8.441  -1.152  1.00  0.44           C  
ATOM    886  C   ILE A  60      -4.098   9.745  -1.300  1.00  0.35           C  
ATOM    887  O   ILE A  60      -3.259   9.869  -2.196  1.00  0.37           O  
ATOM    888  CB  ILE A  60      -3.859   7.246  -0.985  1.00  0.52           C  
ATOM    889  CG1 ILE A  60      -4.610   5.899  -0.944  1.00  0.73           C  
ATOM    890  CG2 ILE A  60      -2.987   7.413   0.270  1.00  0.50           C  
ATOM    891  CD1 ILE A  60      -5.643   5.788   0.165  1.00  0.61           C  
ATOM    892  H   ILE A  60      -5.259   8.103  -3.191  1.00  0.57           H  
ATOM    893  HA  ILE A  60      -5.506   8.497  -0.287  1.00  0.50           H  
ATOM    894  HB  ILE A  60      -3.202   7.249  -1.842  1.00  0.54           H  
ATOM    895 HG12 ILE A  60      -5.126   5.759  -1.882  1.00  1.47           H  
ATOM    896 HG13 ILE A  60      -3.892   5.102  -0.815  1.00  1.30           H  
ATOM    897 HG21 ILE A  60      -2.300   6.583   0.364  1.00  1.11           H  
ATOM    898 HG22 ILE A  60      -3.611   7.444   1.150  1.00  1.13           H  
ATOM    899 HG23 ILE A  60      -2.422   8.331   0.202  1.00  1.15           H  
ATOM    900 HD11 ILE A  60      -6.122   4.821   0.120  1.00  1.40           H  
ATOM    901 HD12 ILE A  60      -6.386   6.564   0.046  1.00  1.21           H  
ATOM    902 HD13 ILE A  60      -5.155   5.903   1.123  1.00  1.22           H  
ATOM    903  N   PRO A  61      -4.428  10.756  -0.477  1.00  0.38           N  
ATOM    904  CA  PRO A  61      -3.773  12.068  -0.512  1.00  0.40           C  
ATOM    905  C   PRO A  61      -2.257  11.939  -0.458  1.00  0.34           C  
ATOM    906  O   PRO A  61      -1.735  11.203   0.374  1.00  0.30           O  
ATOM    907  CB  PRO A  61      -4.281  12.736   0.760  1.00  0.52           C  
ATOM    908  CG  PRO A  61      -5.617  12.128   0.982  1.00  0.57           C  
ATOM    909  CD  PRO A  61      -5.486  10.701   0.551  1.00  0.50           C  
ATOM    910  HA  PRO A  61      -4.062  12.647  -1.375  1.00  0.45           H  
ATOM    911  HB2 PRO A  61      -3.604  12.524   1.575  1.00  0.56           H  
ATOM    912  HB3 PRO A  61      -4.353  13.803   0.609  1.00  0.62           H  
ATOM    913  HG2 PRO A  61      -5.880  12.185   2.027  1.00  0.70           H  
ATOM    914  HG3 PRO A  61      -6.356  12.635   0.378  1.00  0.65           H  
ATOM    915  HD2 PRO A  61      -5.185  10.084   1.384  1.00  0.57           H  
ATOM    916  HD3 PRO A  61      -6.413  10.342   0.127  1.00  0.59           H  
ATOM    917  N   ASP A  62      -1.574  12.676  -1.329  1.00  0.43           N  
ATOM    918  CA  ASP A  62      -0.092  12.645  -1.481  1.00  0.48           C  
ATOM    919  C   ASP A  62       0.618  12.728  -0.141  1.00  0.43           C  
ATOM    920  O   ASP A  62       1.526  11.939   0.142  1.00  0.47           O  
ATOM    921  CB  ASP A  62       0.395  13.811  -2.367  1.00  0.71           C  
ATOM    922  CG  ASP A  62      -0.038  13.722  -3.819  1.00  1.29           C  
ATOM    923  OD1 ASP A  62      -1.136  14.219  -4.156  1.00  1.64           O  
ATOM    924  OD2 ASP A  62       0.695  13.130  -4.643  1.00  2.10           O  
ATOM    925  H   ASP A  62      -2.101  13.275  -1.907  1.00  0.52           H  
ATOM    926  HA  ASP A  62       0.196  11.715  -1.955  1.00  0.54           H  
ATOM    927  HB2 ASP A  62       0.011  14.737  -1.967  1.00  1.41           H  
ATOM    928  HB3 ASP A  62       1.474  13.842  -2.333  1.00  1.26           H  
ATOM    929  N   ASP A  63       0.164  13.656   0.689  1.00  0.46           N  
ATOM    930  CA  ASP A  63       0.733  13.901   2.022  1.00  0.55           C  
ATOM    931  C   ASP A  63       0.658  12.649   2.868  1.00  0.46           C  
ATOM    932  O   ASP A  63       1.628  12.247   3.491  1.00  0.52           O  
ATOM    933  CB  ASP A  63      -0.056  14.992   2.747  1.00  0.78           C  
ATOM    934  CG  ASP A  63      -0.186  16.266   1.970  1.00  1.38           C  
ATOM    935  OD1 ASP A  63      -1.036  16.349   1.084  1.00  2.18           O  
ATOM    936  OD2 ASP A  63       0.594  17.205   2.234  1.00  1.57           O  
ATOM    937  H   ASP A  63      -0.580  14.225   0.393  1.00  0.50           H  
ATOM    938  HA  ASP A  63       1.758  14.225   1.916  1.00  0.66           H  
ATOM    939  HB2 ASP A  63      -1.050  14.626   2.955  1.00  1.22           H  
ATOM    940  HB3 ASP A  63       0.437  15.208   3.684  1.00  1.27           H  
ATOM    941  N   VAL A  64      -0.499  12.021   2.850  1.00  0.42           N  
ATOM    942  CA  VAL A  64      -0.765  10.850   3.662  1.00  0.43           C  
ATOM    943  C   VAL A  64      -0.105   9.612   3.046  1.00  0.38           C  
ATOM    944  O   VAL A  64       0.392   8.747   3.759  1.00  0.47           O  
ATOM    945  CB  VAL A  64      -2.295  10.619   3.833  1.00  0.51           C  
ATOM    946  CG1 VAL A  64      -2.576   9.454   4.769  1.00  0.60           C  
ATOM    947  CG2 VAL A  64      -2.972  11.883   4.349  1.00  0.58           C  
ATOM    948  H   VAL A  64      -1.193  12.349   2.240  1.00  0.45           H  
ATOM    949  HA  VAL A  64      -0.328  11.023   4.634  1.00  0.51           H  
ATOM    950  HB  VAL A  64      -2.713  10.382   2.865  1.00  0.50           H  
ATOM    951 HG11 VAL A  64      -2.152   9.662   5.741  1.00  1.16           H  
ATOM    952 HG12 VAL A  64      -2.129   8.556   4.368  1.00  1.29           H  
ATOM    953 HG13 VAL A  64      -3.643   9.313   4.862  1.00  1.08           H  
ATOM    954 HG21 VAL A  64      -4.031  11.706   4.461  1.00  1.29           H  
ATOM    955 HG22 VAL A  64      -2.816  12.686   3.644  1.00  1.12           H  
ATOM    956 HG23 VAL A  64      -2.548  12.156   5.305  1.00  1.10           H  
ATOM    957  N   ALA A  65      -0.069   9.565   1.721  1.00  0.31           N  
ATOM    958  CA  ALA A  65       0.552   8.465   0.985  1.00  0.35           C  
ATOM    959  C   ALA A  65       2.029   8.364   1.312  1.00  0.43           C  
ATOM    960  O   ALA A  65       2.570   7.289   1.419  1.00  0.53           O  
ATOM    961  CB  ALA A  65       0.357   8.644  -0.509  1.00  0.40           C  
ATOM    962  H   ALA A  65      -0.491  10.287   1.205  1.00  0.31           H  
ATOM    963  HA  ALA A  65       0.067   7.547   1.285  1.00  0.36           H  
ATOM    964  HB1 ALA A  65       0.773   7.793  -1.027  1.00  1.07           H  
ATOM    965  HB2 ALA A  65       0.878   9.536  -0.827  1.00  1.03           H  
ATOM    966  HB3 ALA A  65      -0.695   8.730  -0.733  1.00  1.18           H  
ATOM    967  N   GLY A  66       2.660   9.497   1.507  1.00  0.48           N  
ATOM    968  CA  GLY A  66       4.055   9.497   1.872  1.00  0.61           C  
ATOM    969  C   GLY A  66       4.241   9.554   3.376  1.00  0.63           C  
ATOM    970  O   GLY A  66       5.347   9.779   3.865  1.00  0.88           O  
ATOM    971  H   GLY A  66       2.179  10.344   1.385  1.00  0.49           H  
ATOM    972  HA2 GLY A  66       4.520   8.599   1.490  1.00  0.67           H  
ATOM    973  HA3 GLY A  66       4.533  10.359   1.429  1.00  0.73           H  
ATOM    974  N   ARG A  67       3.162   9.352   4.111  1.00  0.56           N  
ATOM    975  CA  ARG A  67       3.194   9.435   5.561  1.00  0.63           C  
ATOM    976  C   ARG A  67       2.843   8.080   6.195  1.00  0.51           C  
ATOM    977  O   ARG A  67       3.152   7.841   7.359  1.00  0.69           O  
ATOM    978  CB  ARG A  67       2.218  10.514   6.041  1.00  0.84           C  
ATOM    979  CG  ARG A  67       2.358  10.902   7.501  1.00  1.49           C  
ATOM    980  CD  ARG A  67       1.296  11.909   7.893  1.00  2.24           C  
ATOM    981  NE  ARG A  67       1.487  12.414   9.251  1.00  2.85           N  
ATOM    982  CZ  ARG A  67       0.569  12.377  10.224  1.00  3.81           C  
ATOM    983  NH1 ARG A  67      -0.613  11.800  10.018  1.00  4.32           N  
ATOM    984  NH2 ARG A  67       0.843  12.903  11.411  1.00  4.63           N  
ATOM    985  H   ARG A  67       2.317   9.145   3.656  1.00  0.61           H  
ATOM    986  HA  ARG A  67       4.194   9.714   5.857  1.00  0.80           H  
ATOM    987  HB2 ARG A  67       2.371  11.402   5.446  1.00  0.95           H  
ATOM    988  HB3 ARG A  67       1.212  10.160   5.879  1.00  1.29           H  
ATOM    989  HG2 ARG A  67       2.247  10.021   8.113  1.00  2.16           H  
ATOM    990  HG3 ARG A  67       3.334  11.338   7.659  1.00  1.64           H  
ATOM    991  HD2 ARG A  67       1.337  12.740   7.204  1.00  2.63           H  
ATOM    992  HD3 ARG A  67       0.328  11.434   7.828  1.00  2.78           H  
ATOM    993  HE  ARG A  67       2.377  12.826   9.402  1.00  2.93           H  
ATOM    994 HH11 ARG A  67      -0.861  11.369   9.141  1.00  4.14           H  
ATOM    995 HH12 ARG A  67      -1.330  11.771  10.723  1.00  5.18           H  
ATOM    996 HH21 ARG A  67       1.730  13.341  11.609  1.00  4.70           H  
ATOM    997 HH22 ARG A  67       0.188  12.876  12.175  1.00  5.42           H  
ATOM    998  N   VAL A  68       2.182   7.211   5.433  1.00  0.39           N  
ATOM    999  CA  VAL A  68       1.827   5.872   5.914  1.00  0.37           C  
ATOM   1000  C   VAL A  68       3.081   5.074   6.296  1.00  0.38           C  
ATOM   1001  O   VAL A  68       3.899   4.710   5.452  1.00  0.58           O  
ATOM   1002  CB  VAL A  68       0.924   5.085   4.900  1.00  0.40           C  
ATOM   1003  CG1 VAL A  68      -0.468   5.669   4.898  1.00  0.50           C  
ATOM   1004  CG2 VAL A  68       1.476   5.116   3.480  1.00  0.42           C  
ATOM   1005  H   VAL A  68       1.920   7.472   4.525  1.00  0.48           H  
ATOM   1006  HA  VAL A  68       1.263   6.029   6.824  1.00  0.44           H  
ATOM   1007  HB  VAL A  68       0.859   4.059   5.231  1.00  0.46           H  
ATOM   1008 HG11 VAL A  68      -0.419   6.707   4.608  1.00  1.14           H  
ATOM   1009 HG12 VAL A  68      -0.893   5.590   5.887  1.00  1.19           H  
ATOM   1010 HG13 VAL A  68      -1.086   5.129   4.196  1.00  0.94           H  
ATOM   1011 HG21 VAL A  68       2.454   4.657   3.448  1.00  1.15           H  
ATOM   1012 HG22 VAL A  68       1.541   6.143   3.150  1.00  1.06           H  
ATOM   1013 HG23 VAL A  68       0.801   4.590   2.820  1.00  1.01           H  
ATOM   1014  N   ASP A  69       3.274   4.923   7.589  1.00  0.43           N  
ATOM   1015  CA  ASP A  69       4.443   4.247   8.137  1.00  0.52           C  
ATOM   1016  C   ASP A  69       4.376   2.742   7.908  1.00  0.35           C  
ATOM   1017  O   ASP A  69       5.380   2.101   7.588  1.00  0.33           O  
ATOM   1018  CB  ASP A  69       4.586   4.567   9.628  1.00  0.81           C  
ATOM   1019  CG  ASP A  69       5.824   3.972  10.253  1.00  1.27           C  
ATOM   1020  OD1 ASP A  69       6.920   4.485  10.029  1.00  1.49           O  
ATOM   1021  OD2 ASP A  69       5.710   2.955  10.977  1.00  2.03           O  
ATOM   1022  H   ASP A  69       2.607   5.300   8.201  1.00  0.59           H  
ATOM   1023  HA  ASP A  69       5.309   4.632   7.620  1.00  0.65           H  
ATOM   1024  HB2 ASP A  69       4.624   5.636   9.762  1.00  1.30           H  
ATOM   1025  HB3 ASP A  69       3.723   4.180  10.149  1.00  1.28           H  
ATOM   1026  N   THR A  70       3.204   2.186   8.043  1.00  0.32           N  
ATOM   1027  CA  THR A  70       3.020   0.776   7.840  1.00  0.27           C  
ATOM   1028  C   THR A  70       2.026   0.530   6.705  1.00  0.25           C  
ATOM   1029  O   THR A  70       1.176   1.397   6.411  1.00  0.28           O  
ATOM   1030  CB  THR A  70       2.490   0.110   9.126  1.00  0.35           C  
ATOM   1031  OG1 THR A  70       1.288   0.762   9.536  1.00  0.46           O  
ATOM   1032  CG2 THR A  70       3.510   0.184  10.240  1.00  0.41           C  
ATOM   1033  H   THR A  70       2.426   2.725   8.295  1.00  0.42           H  
ATOM   1034  HA  THR A  70       3.973   0.334   7.591  1.00  0.28           H  
ATOM   1035  HB  THR A  70       2.272  -0.927   8.909  1.00  0.39           H  
ATOM   1036  HG1 THR A  70       1.525   1.557  10.041  1.00  0.80           H  
ATOM   1037 HG21 THR A  70       4.411  -0.331   9.944  1.00  1.17           H  
ATOM   1038 HG22 THR A  70       3.097  -0.262  11.133  1.00  0.99           H  
ATOM   1039 HG23 THR A  70       3.732   1.226  10.427  1.00  1.07           H  
ATOM   1040  N   PRO A  71       2.103  -0.651   6.040  1.00  0.26           N  
ATOM   1041  CA  PRO A  71       1.148  -1.040   4.988  1.00  0.27           C  
ATOM   1042  C   PRO A  71      -0.252  -1.186   5.570  1.00  0.25           C  
ATOM   1043  O   PRO A  71      -1.257  -1.082   4.865  1.00  0.27           O  
ATOM   1044  CB  PRO A  71       1.666  -2.405   4.521  1.00  0.33           C  
ATOM   1045  CG  PRO A  71       3.089  -2.438   4.946  1.00  0.37           C  
ATOM   1046  CD  PRO A  71       3.144  -1.672   6.226  1.00  0.31           C  
ATOM   1047  HA  PRO A  71       1.139  -0.335   4.170  1.00  0.30           H  
ATOM   1048  HB2 PRO A  71       1.098  -3.191   5.000  1.00  0.34           H  
ATOM   1049  HB3 PRO A  71       1.573  -2.484   3.448  1.00  0.36           H  
ATOM   1050  HG2 PRO A  71       3.401  -3.461   5.105  1.00  0.42           H  
ATOM   1051  HG3 PRO A  71       3.709  -1.965   4.199  1.00  0.41           H  
ATOM   1052  HD2 PRO A  71       2.911  -2.317   7.061  1.00  0.32           H  
ATOM   1053  HD3 PRO A  71       4.113  -1.213   6.356  1.00  0.35           H  
ATOM   1054  N   ARG A  72      -0.280  -1.395   6.883  1.00  0.24           N  
ATOM   1055  CA  ARG A  72      -1.489  -1.503   7.668  1.00  0.28           C  
ATOM   1056  C   ARG A  72      -2.311  -0.238   7.481  1.00  0.27           C  
ATOM   1057  O   ARG A  72      -3.495  -0.288   7.177  1.00  0.34           O  
ATOM   1058  CB  ARG A  72      -1.093  -1.621   9.140  1.00  0.39           C  
ATOM   1059  CG  ARG A  72      -2.246  -1.781  10.113  1.00  0.80           C  
ATOM   1060  CD  ARG A  72      -1.758  -1.626  11.537  1.00  1.03           C  
ATOM   1061  NE  ARG A  72      -1.306  -0.255  11.802  1.00  1.35           N  
ATOM   1062  CZ  ARG A  72      -0.226   0.109  12.515  1.00  2.07           C  
ATOM   1063  NH1 ARG A  72       0.663  -0.794  12.893  1.00  2.71           N  
ATOM   1064  NH2 ARG A  72      -0.022   1.387  12.805  1.00  2.59           N  
ATOM   1065  H   ARG A  72       0.586  -1.463   7.336  1.00  0.25           H  
ATOM   1066  HA  ARG A  72      -2.036  -2.386   7.374  1.00  0.37           H  
ATOM   1067  HB2 ARG A  72      -0.451  -2.483   9.251  1.00  0.74           H  
ATOM   1068  HB3 ARG A  72      -0.535  -0.739   9.416  1.00  0.89           H  
ATOM   1069  HG2 ARG A  72      -2.989  -1.024   9.907  1.00  1.38           H  
ATOM   1070  HG3 ARG A  72      -2.678  -2.763   9.991  1.00  1.42           H  
ATOM   1071  HD2 ARG A  72      -2.569  -1.867  12.210  1.00  1.48           H  
ATOM   1072  HD3 ARG A  72      -0.935  -2.306  11.699  1.00  1.58           H  
ATOM   1073  HE  ARG A  72      -1.904   0.445  11.428  1.00  1.57           H  
ATOM   1074 HH11 ARG A  72       0.573  -1.773  12.672  1.00  2.79           H  
ATOM   1075 HH12 ARG A  72       1.497  -0.554  13.406  1.00  3.40           H  
ATOM   1076 HH21 ARG A  72      -0.641   2.125  12.524  1.00  2.71           H  
ATOM   1077 HH22 ARG A  72       0.782   1.703  13.327  1.00  3.16           H  
ATOM   1078  N   GLU A  73      -1.638   0.889   7.600  1.00  0.24           N  
ATOM   1079  CA  GLU A  73      -2.268   2.186   7.504  1.00  0.28           C  
ATOM   1080  C   GLU A  73      -2.706   2.505   6.075  1.00  0.25           C  
ATOM   1081  O   GLU A  73      -3.717   3.174   5.866  1.00  0.26           O  
ATOM   1082  CB  GLU A  73      -1.328   3.256   8.031  1.00  0.34           C  
ATOM   1083  CG  GLU A  73      -0.914   3.052   9.469  1.00  0.46           C  
ATOM   1084  CD  GLU A  73      -2.077   2.950  10.422  1.00  1.12           C  
ATOM   1085  OE1 GLU A  73      -2.543   3.983  10.932  1.00  1.36           O  
ATOM   1086  OE2 GLU A  73      -2.519   1.832  10.712  1.00  1.97           O  
ATOM   1087  H   GLU A  73      -0.672   0.852   7.776  1.00  0.24           H  
ATOM   1088  HA  GLU A  73      -3.145   2.166   8.135  1.00  0.33           H  
ATOM   1089  HB2 GLU A  73      -0.435   3.260   7.425  1.00  0.35           H  
ATOM   1090  HB3 GLU A  73      -1.803   4.222   7.954  1.00  0.37           H  
ATOM   1091  HG2 GLU A  73      -0.341   2.139   9.535  1.00  1.11           H  
ATOM   1092  HG3 GLU A  73      -0.292   3.881   9.771  1.00  1.20           H  
ATOM   1093  N   LEU A  74      -1.950   2.016   5.092  1.00  0.24           N  
ATOM   1094  CA  LEU A  74      -2.292   2.238   3.681  1.00  0.25           C  
ATOM   1095  C   LEU A  74      -3.601   1.500   3.407  1.00  0.25           C  
ATOM   1096  O   LEU A  74      -4.528   2.039   2.789  1.00  0.26           O  
ATOM   1097  CB  LEU A  74      -1.167   1.690   2.764  1.00  0.28           C  
ATOM   1098  CG  LEU A  74      -1.027   2.284   1.336  1.00  0.35           C  
ATOM   1099  CD1 LEU A  74       0.210   1.722   0.663  1.00  0.93           C  
ATOM   1100  CD2 LEU A  74      -2.245   1.997   0.464  1.00  0.88           C  
ATOM   1101  H   LEU A  74      -1.150   1.504   5.333  1.00  0.26           H  
ATOM   1102  HA  LEU A  74      -2.430   3.295   3.516  1.00  0.26           H  
ATOM   1103  HB2 LEU A  74      -0.215   1.779   3.262  1.00  0.27           H  
ATOM   1104  HB3 LEU A  74      -1.390   0.640   2.633  1.00  0.33           H  
ATOM   1105  HG  LEU A  74      -0.899   3.354   1.417  1.00  0.82           H  
ATOM   1106 HD11 LEU A  74       1.083   1.978   1.245  1.00  1.57           H  
ATOM   1107 HD12 LEU A  74       0.303   2.143  -0.327  1.00  1.39           H  
ATOM   1108 HD13 LEU A  74       0.126   0.648   0.591  1.00  1.55           H  
ATOM   1109 HD21 LEU A  74      -3.122   2.424   0.924  1.00  1.46           H  
ATOM   1110 HD22 LEU A  74      -2.377   0.928   0.375  1.00  1.61           H  
ATOM   1111 HD23 LEU A  74      -2.100   2.432  -0.514  1.00  1.33           H  
ATOM   1112  N   LEU A  75      -3.673   0.279   3.913  1.00  0.26           N  
ATOM   1113  CA  LEU A  75      -4.848  -0.545   3.764  1.00  0.29           C  
ATOM   1114  C   LEU A  75      -6.022   0.086   4.485  1.00  0.29           C  
ATOM   1115  O   LEU A  75      -7.102   0.155   3.938  1.00  0.33           O  
ATOM   1116  CB  LEU A  75      -4.586  -1.956   4.302  1.00  0.34           C  
ATOM   1117  CG  LEU A  75      -5.737  -2.952   4.163  1.00  0.40           C  
ATOM   1118  CD1 LEU A  75      -6.151  -3.090   2.704  1.00  0.50           C  
ATOM   1119  CD2 LEU A  75      -5.338  -4.302   4.740  1.00  0.45           C  
ATOM   1120  H   LEU A  75      -2.903  -0.086   4.403  1.00  0.27           H  
ATOM   1121  HA  LEU A  75      -5.085  -0.613   2.711  1.00  0.32           H  
ATOM   1122  HB2 LEU A  75      -3.729  -2.358   3.784  1.00  0.38           H  
ATOM   1123  HB3 LEU A  75      -4.340  -1.875   5.350  1.00  0.34           H  
ATOM   1124  HG  LEU A  75      -6.589  -2.583   4.716  1.00  0.41           H  
ATOM   1125 HD11 LEU A  75      -5.322  -3.460   2.120  1.00  1.20           H  
ATOM   1126 HD12 LEU A  75      -6.453  -2.123   2.328  1.00  1.00           H  
ATOM   1127 HD13 LEU A  75      -6.987  -3.772   2.625  1.00  1.14           H  
ATOM   1128 HD21 LEU A  75      -4.479  -4.682   4.208  1.00  1.04           H  
ATOM   1129 HD22 LEU A  75      -6.162  -4.993   4.635  1.00  1.17           H  
ATOM   1130 HD23 LEU A  75      -5.094  -4.187   5.785  1.00  1.02           H  
ATOM   1131  N   ASP A  76      -5.766   0.606   5.680  1.00  0.28           N  
ATOM   1132  CA  ASP A  76      -6.789   1.237   6.533  1.00  0.32           C  
ATOM   1133  C   ASP A  76      -7.453   2.386   5.809  1.00  0.29           C  
ATOM   1134  O   ASP A  76      -8.691   2.537   5.833  1.00  0.33           O  
ATOM   1135  CB  ASP A  76      -6.165   1.731   7.841  1.00  0.37           C  
ATOM   1136  CG  ASP A  76      -7.134   2.512   8.706  1.00  0.47           C  
ATOM   1137  OD1 ASP A  76      -8.041   1.898   9.311  1.00  0.60           O  
ATOM   1138  OD2 ASP A  76      -7.007   3.752   8.806  1.00  0.54           O  
ATOM   1139  H   ASP A  76      -4.841   0.578   6.006  1.00  0.28           H  
ATOM   1140  HA  ASP A  76      -7.537   0.490   6.761  1.00  0.37           H  
ATOM   1141  HB2 ASP A  76      -5.813   0.883   8.409  1.00  0.41           H  
ATOM   1142  HB3 ASP A  76      -5.327   2.371   7.605  1.00  0.37           H  
ATOM   1143  N   LEU A  77      -6.630   3.170   5.146  1.00  0.24           N  
ATOM   1144  CA  LEU A  77      -7.078   4.278   4.332  1.00  0.24           C  
ATOM   1145  C   LEU A  77      -8.033   3.800   3.254  1.00  0.24           C  
ATOM   1146  O   LEU A  77      -9.162   4.288   3.135  1.00  0.28           O  
ATOM   1147  CB  LEU A  77      -5.889   4.939   3.657  1.00  0.27           C  
ATOM   1148  CG  LEU A  77      -4.915   5.699   4.537  1.00  0.33           C  
ATOM   1149  CD1 LEU A  77      -3.783   6.232   3.691  1.00  0.43           C  
ATOM   1150  CD2 LEU A  77      -5.625   6.836   5.249  1.00  0.44           C  
ATOM   1151  H   LEU A  77      -5.665   3.001   5.226  1.00  0.23           H  
ATOM   1152  HA  LEU A  77      -7.566   5.006   4.963  1.00  0.28           H  
ATOM   1153  HB2 LEU A  77      -5.331   4.160   3.159  1.00  0.27           H  
ATOM   1154  HB3 LEU A  77      -6.264   5.606   2.901  1.00  0.32           H  
ATOM   1155  HG  LEU A  77      -4.484   5.041   5.279  1.00  0.30           H  
ATOM   1156 HD11 LEU A  77      -3.092   6.778   4.317  1.00  1.06           H  
ATOM   1157 HD12 LEU A  77      -4.178   6.889   2.931  1.00  1.17           H  
ATOM   1158 HD13 LEU A  77      -3.265   5.407   3.222  1.00  1.10           H  
ATOM   1159 HD21 LEU A  77      -6.041   7.515   4.519  1.00  1.07           H  
ATOM   1160 HD22 LEU A  77      -4.918   7.366   5.870  1.00  1.06           H  
ATOM   1161 HD23 LEU A  77      -6.419   6.438   5.865  1.00  1.06           H  
ATOM   1162  N   ILE A  78      -7.599   2.806   2.502  1.00  0.23           N  
ATOM   1163  CA  ILE A  78      -8.381   2.318   1.402  1.00  0.25           C  
ATOM   1164  C   ILE A  78      -9.613   1.577   1.898  1.00  0.29           C  
ATOM   1165  O   ILE A  78     -10.662   1.662   1.294  1.00  0.32           O  
ATOM   1166  CB  ILE A  78      -7.565   1.442   0.414  1.00  0.27           C  
ATOM   1167  CG1 ILE A  78      -6.392   2.237  -0.163  1.00  0.28           C  
ATOM   1168  CG2 ILE A  78      -8.451   0.955  -0.711  1.00  0.41           C  
ATOM   1169  CD1 ILE A  78      -5.675   1.523  -1.288  1.00  0.32           C  
ATOM   1170  H   ILE A  78      -6.737   2.389   2.719  1.00  0.24           H  
ATOM   1171  HA  ILE A  78      -8.731   3.192   0.873  1.00  0.26           H  
ATOM   1172  HB  ILE A  78      -7.177   0.588   0.948  1.00  0.31           H  
ATOM   1173 HG12 ILE A  78      -6.759   3.175  -0.552  1.00  0.35           H  
ATOM   1174 HG13 ILE A  78      -5.675   2.431   0.621  1.00  0.29           H  
ATOM   1175 HG21 ILE A  78      -8.856   1.803  -1.244  1.00  1.08           H  
ATOM   1176 HG22 ILE A  78      -9.262   0.369  -0.302  1.00  0.97           H  
ATOM   1177 HG23 ILE A  78      -7.873   0.346  -1.392  1.00  1.09           H  
ATOM   1178 HD11 ILE A  78      -6.426   1.302  -2.038  1.00  1.01           H  
ATOM   1179 HD12 ILE A  78      -5.240   0.605  -0.918  1.00  1.00           H  
ATOM   1180 HD13 ILE A  78      -4.925   2.170  -1.717  1.00  1.09           H  
ATOM   1181  N   ASN A  79      -9.483   0.893   3.020  1.00  0.33           N  
ATOM   1182  CA  ASN A  79     -10.603   0.195   3.650  1.00  0.41           C  
ATOM   1183  C   ASN A  79     -11.727   1.151   3.906  1.00  0.41           C  
ATOM   1184  O   ASN A  79     -12.844   0.917   3.478  1.00  0.53           O  
ATOM   1185  CB  ASN A  79     -10.205  -0.474   4.975  1.00  0.53           C  
ATOM   1186  CG  ASN A  79      -9.351  -1.734   4.860  1.00  0.71           C  
ATOM   1187  OD1 ASN A  79      -8.525  -1.999   5.724  1.00  1.20           O  
ATOM   1188  ND2 ASN A  79      -9.560  -2.536   3.847  1.00  0.71           N  
ATOM   1189  H   ASN A  79      -8.590   0.839   3.435  1.00  0.33           H  
ATOM   1190  HA  ASN A  79     -10.960  -0.552   2.964  1.00  0.44           H  
ATOM   1191  HB2 ASN A  79      -9.644   0.240   5.558  1.00  0.56           H  
ATOM   1192  HB3 ASN A  79     -11.108  -0.716   5.513  1.00  0.71           H  
ATOM   1193 HD21 ASN A  79     -10.244  -2.331   3.182  1.00  0.88           H  
ATOM   1194 HD22 ASN A  79      -9.021  -3.361   3.820  1.00  0.84           H  
ATOM   1195  N   GLY A  80     -11.404   2.256   4.545  1.00  0.39           N  
ATOM   1196  CA  GLY A  80     -12.396   3.254   4.844  1.00  0.45           C  
ATOM   1197  C   GLY A  80     -12.960   3.893   3.588  1.00  0.43           C  
ATOM   1198  O   GLY A  80     -14.163   4.159   3.504  1.00  0.55           O  
ATOM   1199  H   GLY A  80     -10.471   2.390   4.824  1.00  0.39           H  
ATOM   1200  HA2 GLY A  80     -13.200   2.793   5.398  1.00  0.52           H  
ATOM   1201  HA3 GLY A  80     -11.943   4.022   5.453  1.00  0.48           H  
ATOM   1202  N   ALA A  81     -12.109   4.109   2.605  1.00  0.34           N  
ATOM   1203  CA  ALA A  81     -12.514   4.758   1.371  1.00  0.36           C  
ATOM   1204  C   ALA A  81     -13.403   3.839   0.541  1.00  0.34           C  
ATOM   1205  O   ALA A  81     -14.440   4.257   0.041  1.00  0.42           O  
ATOM   1206  CB  ALA A  81     -11.294   5.209   0.582  1.00  0.38           C  
ATOM   1207  H   ALA A  81     -11.178   3.815   2.708  1.00  0.31           H  
ATOM   1208  HA  ALA A  81     -13.089   5.631   1.639  1.00  0.44           H  
ATOM   1209  HB1 ALA A  81     -10.686   5.855   1.197  1.00  1.03           H  
ATOM   1210  HB2 ALA A  81     -11.613   5.748  -0.299  1.00  1.09           H  
ATOM   1211  HB3 ALA A  81     -10.716   4.346   0.285  1.00  1.11           H  
ATOM   1212  N   LEU A  82     -13.011   2.583   0.436  1.00  0.29           N  
ATOM   1213  CA  LEU A  82     -13.769   1.576  -0.294  1.00  0.31           C  
ATOM   1214  C   LEU A  82     -15.075   1.240   0.424  1.00  0.40           C  
ATOM   1215  O   LEU A  82     -16.083   0.914  -0.214  1.00  0.53           O  
ATOM   1216  CB  LEU A  82     -12.934   0.301  -0.533  1.00  0.33           C  
ATOM   1217  CG  LEU A  82     -11.850   0.354  -1.637  1.00  0.36           C  
ATOM   1218  CD1 LEU A  82     -11.097  -0.957  -1.689  1.00  0.47           C  
ATOM   1219  CD2 LEU A  82     -12.494   0.628  -2.993  1.00  0.41           C  
ATOM   1220  H   LEU A  82     -12.168   2.309   0.867  1.00  0.28           H  
ATOM   1221  HA  LEU A  82     -14.010   2.013  -1.252  1.00  0.31           H  
ATOM   1222  HB2 LEU A  82     -12.441   0.057   0.397  1.00  0.37           H  
ATOM   1223  HB3 LEU A  82     -13.617  -0.502  -0.762  1.00  0.38           H  
ATOM   1224  HG  LEU A  82     -11.100   1.115  -1.450  1.00  0.34           H  
ATOM   1225 HD11 LEU A  82     -11.783  -1.764  -1.908  1.00  1.21           H  
ATOM   1226 HD12 LEU A  82     -10.622  -1.141  -0.737  1.00  1.02           H  
ATOM   1227 HD13 LEU A  82     -10.340  -0.920  -2.459  1.00  1.17           H  
ATOM   1228 HD21 LEU A  82     -13.197  -0.158  -3.225  1.00  1.04           H  
ATOM   1229 HD22 LEU A  82     -11.727   0.664  -3.753  1.00  1.13           H  
ATOM   1230 HD23 LEU A  82     -13.009   1.576  -2.958  1.00  1.13           H  
ATOM   1231  N   ALA A  83     -15.068   1.353   1.747  1.00  0.44           N  
ATOM   1232  CA  ALA A  83     -16.262   1.111   2.560  1.00  0.56           C  
ATOM   1233  C   ALA A  83     -17.364   2.098   2.211  1.00  0.67           C  
ATOM   1234  O   ALA A  83     -18.542   1.769   2.268  1.00  0.80           O  
ATOM   1235  CB  ALA A  83     -15.935   1.195   4.043  1.00  0.67           C  
ATOM   1236  H   ALA A  83     -14.229   1.569   2.211  1.00  0.46           H  
ATOM   1237  HA  ALA A  83     -16.611   0.112   2.341  1.00  0.62           H  
ATOM   1238  HB1 ALA A  83     -16.818   0.960   4.618  1.00  1.24           H  
ATOM   1239  HB2 ALA A  83     -15.603   2.195   4.281  1.00  1.30           H  
ATOM   1240  HB3 ALA A  83     -15.151   0.489   4.278  1.00  1.11           H  
ATOM   1241  N   GLU A  84     -16.981   3.305   1.830  1.00  0.78           N  
ATOM   1242  CA  GLU A  84     -17.958   4.311   1.455  1.00  1.04           C  
ATOM   1243  C   GLU A  84     -18.024   4.461  -0.063  1.00  1.08           C  
ATOM   1244  O   GLU A  84     -18.800   5.265  -0.582  1.00  1.41           O  
ATOM   1245  CB  GLU A  84     -17.636   5.665   2.089  1.00  1.29           C  
ATOM   1246  CG  GLU A  84     -17.478   5.638   3.597  1.00  1.69           C  
ATOM   1247  CD  GLU A  84     -17.314   7.017   4.184  1.00  2.22           C  
ATOM   1248  OE1 GLU A  84     -16.273   7.661   3.928  1.00  3.00           O  
ATOM   1249  OE2 GLU A  84     -18.232   7.499   4.894  1.00  2.44           O  
ATOM   1250  H   GLU A  84     -16.025   3.527   1.818  1.00  0.79           H  
ATOM   1251  HA  GLU A  84     -18.921   3.980   1.812  1.00  1.16           H  
ATOM   1252  HB2 GLU A  84     -16.715   6.035   1.661  1.00  1.74           H  
ATOM   1253  HB3 GLU A  84     -18.432   6.352   1.844  1.00  1.68           H  
ATOM   1254  HG2 GLU A  84     -18.353   5.182   4.033  1.00  2.07           H  
ATOM   1255  HG3 GLU A  84     -16.608   5.048   3.845  1.00  2.29           H  
ATOM   1256  N   ALA A  85     -17.231   3.682  -0.769  1.00  1.08           N  
ATOM   1257  CA  ALA A  85     -17.172   3.769  -2.215  1.00  1.26           C  
ATOM   1258  C   ALA A  85     -18.408   3.163  -2.829  1.00  1.86           C  
ATOM   1259  O   ALA A  85     -18.754   2.009  -2.559  1.00  2.41           O  
ATOM   1260  CB  ALA A  85     -15.919   3.102  -2.765  1.00  1.50           C  
ATOM   1261  H   ALA A  85     -16.690   3.005  -0.311  1.00  1.18           H  
ATOM   1262  HA  ALA A  85     -17.143   4.818  -2.474  1.00  1.54           H  
ATOM   1263  HB1 ALA A  85     -15.941   2.048  -2.535  1.00  1.88           H  
ATOM   1264  HB2 ALA A  85     -15.047   3.552  -2.313  1.00  1.99           H  
ATOM   1265  HB3 ALA A  85     -15.881   3.237  -3.836  1.00  1.91           H  
ATOM   1266  N   ALA A  86     -19.076   3.940  -3.613  1.00  2.51           N  
ATOM   1267  CA  ALA A  86     -20.265   3.506  -4.269  1.00  3.40           C  
ATOM   1268  C   ALA A  86     -19.922   3.137  -5.692  1.00  3.97           C  
ATOM   1269  O   ALA A  86     -19.705   1.940  -5.973  1.00  4.31           O  
ATOM   1270  CB  ALA A  86     -21.326   4.597  -4.218  1.00  4.16           C  
ATOM   1271  OXT ALA A  86     -19.802   4.050  -6.542  1.00  4.46           O  
ATOM   1272  H   ALA A  86     -18.736   4.848  -3.781  1.00  2.74           H  
ATOM   1273  HA  ALA A  86     -20.636   2.632  -3.755  1.00  3.47           H  
ATOM   1274  HB1 ALA A  86     -21.548   4.837  -3.190  1.00  4.35           H  
ATOM   1275  HB2 ALA A  86     -22.224   4.250  -4.708  1.00  4.64           H  
ATOM   1276  HB3 ALA A  86     -20.956   5.477  -4.723  1.00  4.45           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXM A  87       9.086  10.186   0.112  1.00  1.21           P  
HETATM 1279  O26 SXM A  87      10.247   9.268   0.151  1.00  1.74           O  
HETATM 1280  O23 SXM A  87       8.978  11.239   1.136  1.00  1.80           O  
HETATM 1281  O27 SXM A  87       9.092  10.881  -1.330  1.00  1.38           O  
HETATM 1282  C28 SXM A  87       8.042  11.888  -1.689  1.00  1.45           C  
HETATM 1283  C29 SXM A  87       8.257  12.381  -3.131  1.00  1.80           C  
HETATM 1284  C30 SXM A  87       8.117  11.160  -4.037  1.00  2.11           C  
HETATM 1285  C31 SXM A  87       7.200  13.427  -3.487  1.00  2.36           C  
HETATM 1286  C32 SXM A  87       9.696  13.041  -3.215  1.00  2.39           C  
HETATM 1287  O33 SXM A  87       9.792  14.166  -2.325  1.00  2.90           O  
HETATM 1288  C34 SXM A  87      10.145  13.499  -4.618  1.00  3.07           C  
HETATM 1289  O35 SXM A  87       9.758  12.980  -5.673  1.00  3.59           O  
HETATM 1290  N36 SXM A  87      11.006  14.479  -4.582  1.00  3.60           N  
HETATM 1291  C37 SXM A  87      11.638  15.107  -5.734  1.00  4.62           C  
HETATM 1292  C38 SXM A  87      13.122  15.294  -5.471  1.00  5.30           C  
HETATM 1293  C39 SXM A  87      13.920  15.837  -6.645  1.00  5.85           C  
HETATM 1294  O40 SXM A  87      13.384  16.258  -7.683  1.00  6.03           O  
HETATM 1295  N41 SXM A  87      15.225  15.816  -6.460  1.00  6.44           N  
HETATM 1296  C42 SXM A  87      16.191  16.282  -7.431  1.00  7.23           C  
HETATM 1297  C43 SXM A  87      17.611  15.892  -7.066  1.00  7.98           C  
HETATM 1298  S1  SXM A  87      18.694  16.556  -8.235  1.00  8.65           S  
HETATM 1299  C1  SXM A  87      18.483  18.259  -7.865  1.00  9.38           C  
HETATM 1300  O1  SXM A  87      18.065  18.701  -6.754  1.00  9.42           O  
HETATM 1301  C2  SXM A  87      18.800  19.208  -9.022  1.00 10.27           C  
HETATM 1302  C3  SXM A  87      20.214  19.142  -9.603  1.00 10.74           C  
HETATM 1303  O3A SXM A  87      20.498  19.867 -10.586  1.00 10.77           O  
HETATM 1304  O3B SXM A  87      21.077  18.375  -9.100  1.00 11.31           O  
HETATM 1305  H28 SXM A  87       7.075  11.415  -1.607  1.00  1.90           H  
HETATM 1306 H28A SXM A  87       8.106  12.728  -1.011  1.00  1.71           H  
HETATM 1307  H30 SXM A  87       8.855  10.422  -3.762  1.00  2.41           H  
HETATM 1308 H30A SXM A  87       8.269  11.452  -5.066  1.00  2.48           H  
HETATM 1309 H30B SXM A  87       7.129  10.740  -3.923  1.00  2.45           H  
HETATM 1310  H31 SXM A  87       6.215  12.990  -3.400  1.00  2.72           H  
HETATM 1311 H31A SXM A  87       7.357  13.760  -4.502  1.00  2.71           H  
HETATM 1312 H31B SXM A  87       7.286  14.269  -2.818  1.00  2.80           H  
HETATM 1313  H32 SXM A  87      10.425  12.318  -2.877  1.00  2.82           H  
HETATM 1314 HO33 SXM A  87      10.424  13.947  -1.635  1.00  3.21           H  
HETATM 1315 HN36 SXM A  87      11.250  14.806  -3.687  1.00  3.57           H  
HETATM 1316  H37 SXM A  87      11.184  16.069  -5.923  1.00  4.93           H  
HETATM 1317 H37A SXM A  87      11.513  14.462  -6.592  1.00  4.93           H  
HETATM 1318  H38 SXM A  87      13.242  15.964  -4.634  1.00  5.53           H  
HETATM 1319 H38A SXM A  87      13.531  14.332  -5.197  1.00  5.57           H  
HETATM 1320 HN41 SXM A  87      15.561  15.455  -5.609  1.00  6.52           H  
HETATM 1321  H42 SXM A  87      15.956  15.871  -8.402  1.00  7.44           H  
HETATM 1322 H42A SXM A  87      16.139  17.360  -7.482  1.00  7.35           H  
HETATM 1323  H43 SXM A  87      17.711  14.816  -7.061  1.00  8.27           H  
HETATM 1324 H43A SXM A  87      17.853  16.299  -6.094  1.00  8.08           H  
HETATM 1325  H2  SXM A  87      18.620  20.216  -8.678  1.00 10.55           H  
HETATM 1326  H2A SXM A  87      18.111  18.995  -9.826  1.00 10.54           H  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1     -20.312  -6.165   3.123  1.00  5.03           N  
ATOM      2  CA  MET A   1     -20.211  -6.254   1.669  1.00  4.76           C  
ATOM      3  C   MET A   1     -19.418  -5.084   1.131  1.00  3.89           C  
ATOM      4  O   MET A   1     -19.925  -3.959   1.041  1.00  4.03           O  
ATOM      5  CB  MET A   1     -21.593  -6.330   0.995  1.00  5.45           C  
ATOM      6  CG  MET A   1     -22.364  -7.597   1.310  1.00  5.99           C  
ATOM      7  SD  MET A   1     -21.459  -9.084   0.827  1.00  6.77           S  
ATOM      8  CE  MET A   1     -22.608 -10.363   1.336  1.00  7.41           C  
ATOM      9  H1  MET A   1     -20.761  -5.266   3.402  1.00  5.31           H  
ATOM     10  H2  MET A   1     -19.348  -6.152   3.523  1.00  5.18           H  
ATOM     11  H3  MET A   1     -20.831  -6.958   3.556  1.00  5.20           H  
ATOM     12  HA  MET A   1     -19.655  -7.152   1.445  1.00  5.14           H  
ATOM     13  HB2 MET A   1     -22.183  -5.486   1.321  1.00  5.82           H  
ATOM     14  HB3 MET A   1     -21.459  -6.271  -0.074  1.00  5.66           H  
ATOM     15  HG2 MET A   1     -22.547  -7.635   2.374  1.00  6.28           H  
ATOM     16  HG3 MET A   1     -23.304  -7.576   0.779  1.00  6.03           H  
ATOM     17  HE1 MET A   1     -22.190 -11.334   1.110  1.00  7.66           H  
ATOM     18  HE2 MET A   1     -23.541 -10.246   0.805  1.00  7.44           H  
ATOM     19  HE3 MET A   1     -22.783 -10.286   2.399  1.00  7.79           H  
ATOM     20  N   ALA A   2     -18.181  -5.351   0.788  1.00  3.31           N  
ATOM     21  CA  ALA A   2     -17.255  -4.371   0.278  1.00  2.65           C  
ATOM     22  C   ALA A   2     -16.051  -5.095  -0.293  1.00  1.95           C  
ATOM     23  O   ALA A   2     -15.365  -5.839   0.422  1.00  2.26           O  
ATOM     24  CB  ALA A   2     -16.810  -3.417   1.383  1.00  3.04           C  
ATOM     25  H   ALA A   2     -17.867  -6.285   0.851  1.00  3.56           H  
ATOM     26  HA  ALA A   2     -17.743  -3.807  -0.503  1.00  2.82           H  
ATOM     27  HB1 ALA A   2     -17.672  -2.903   1.783  1.00  3.20           H  
ATOM     28  HB2 ALA A   2     -16.115  -2.696   0.976  1.00  3.30           H  
ATOM     29  HB3 ALA A   2     -16.328  -3.979   2.168  1.00  3.51           H  
ATOM     30  N   THR A   3     -15.816  -4.925  -1.562  1.00  1.57           N  
ATOM     31  CA  THR A   3     -14.690  -5.548  -2.194  1.00  1.53           C  
ATOM     32  C   THR A   3     -13.446  -4.694  -1.894  1.00  1.16           C  
ATOM     33  O   THR A   3     -13.280  -3.589  -2.441  1.00  1.58           O  
ATOM     34  CB  THR A   3     -14.936  -5.581  -3.695  1.00  2.24           C  
ATOM     35  OG1 THR A   3     -16.341  -5.852  -3.946  1.00  2.68           O  
ATOM     36  CG2 THR A   3     -14.090  -6.658  -4.357  1.00  3.11           C  
ATOM     37  H   THR A   3     -16.418  -4.373  -2.105  1.00  1.87           H  
ATOM     38  HA  THR A   3     -14.555  -6.550  -1.834  1.00  1.90           H  
ATOM     39  HB  THR A   3     -14.642  -4.615  -4.060  1.00  2.50           H  
ATOM     40  HG1 THR A   3     -16.522  -6.803  -3.909  1.00  2.97           H  
ATOM     41 HG21 THR A   3     -14.280  -6.666  -5.420  1.00  3.49           H  
ATOM     42 HG22 THR A   3     -14.338  -7.621  -3.936  1.00  3.44           H  
ATOM     43 HG23 THR A   3     -13.046  -6.448  -4.178  1.00  3.59           H  
ATOM     44  N   LEU A   4     -12.604  -5.184  -1.013  1.00  1.02           N  
ATOM     45  CA  LEU A   4     -11.442  -4.439  -0.559  1.00  0.75           C  
ATOM     46  C   LEU A   4     -10.199  -5.104  -1.040  1.00  0.71           C  
ATOM     47  O   LEU A   4     -10.236  -6.210  -1.575  1.00  0.97           O  
ATOM     48  CB  LEU A   4     -11.346  -4.437   0.977  1.00  0.70           C  
ATOM     49  CG  LEU A   4     -12.569  -4.027   1.760  1.00  0.76           C  
ATOM     50  CD1 LEU A   4     -12.307  -4.132   3.243  1.00  1.20           C  
ATOM     51  CD2 LEU A   4     -13.042  -2.641   1.387  1.00  1.38           C  
ATOM     52  H   LEU A   4     -12.763  -6.095  -0.679  1.00  1.53           H  
ATOM     53  HA  LEU A   4     -11.495  -3.417  -0.900  1.00  0.94           H  
ATOM     54  HB2 LEU A   4     -11.086  -5.438   1.289  1.00  0.91           H  
ATOM     55  HB3 LEU A   4     -10.534  -3.782   1.256  1.00  0.90           H  
ATOM     56  HG  LEU A   4     -13.332  -4.738   1.513  1.00  1.15           H  
ATOM     57 HD11 LEU A   4     -12.059  -5.151   3.494  1.00  1.77           H  
ATOM     58 HD12 LEU A   4     -13.189  -3.830   3.790  1.00  1.72           H  
ATOM     59 HD13 LEU A   4     -11.482  -3.487   3.505  1.00  1.63           H  
ATOM     60 HD21 LEU A   4     -13.914  -2.387   1.970  1.00  1.83           H  
ATOM     61 HD22 LEU A   4     -13.293  -2.619   0.336  1.00  2.00           H  
ATOM     62 HD23 LEU A   4     -12.256  -1.927   1.582  1.00  1.77           H  
ATOM     63  N   LEU A   5      -9.107  -4.440  -0.840  1.00  0.58           N  
ATOM     64  CA  LEU A   5      -7.841  -5.047  -1.025  1.00  0.50           C  
ATOM     65  C   LEU A   5      -7.606  -5.878   0.202  1.00  0.43           C  
ATOM     66  O   LEU A   5      -7.760  -5.373   1.316  1.00  0.50           O  
ATOM     67  CB  LEU A   5      -6.737  -3.984  -1.165  1.00  0.47           C  
ATOM     68  CG  LEU A   5      -6.803  -3.128  -2.412  1.00  0.53           C  
ATOM     69  CD1 LEU A   5      -5.686  -2.107  -2.405  1.00  0.72           C  
ATOM     70  CD2 LEU A   5      -6.708  -4.001  -3.638  1.00  0.97           C  
ATOM     71  H   LEU A   5      -9.150  -3.513  -0.536  1.00  0.70           H  
ATOM     72  HA  LEU A   5      -7.868  -5.674  -1.904  1.00  0.57           H  
ATOM     73  HB2 LEU A   5      -6.777  -3.302  -0.327  1.00  0.66           H  
ATOM     74  HB3 LEU A   5      -5.781  -4.486  -1.159  1.00  0.57           H  
ATOM     75  HG  LEU A   5      -7.745  -2.602  -2.442  1.00  0.93           H  
ATOM     76 HD11 LEU A   5      -4.734  -2.617  -2.379  1.00  1.26           H  
ATOM     77 HD12 LEU A   5      -5.779  -1.476  -1.534  1.00  1.35           H  
ATOM     78 HD13 LEU A   5      -5.742  -1.499  -3.296  1.00  1.30           H  
ATOM     79 HD21 LEU A   5      -6.756  -3.385  -4.523  1.00  1.53           H  
ATOM     80 HD22 LEU A   5      -7.528  -4.704  -3.647  1.00  1.40           H  
ATOM     81 HD23 LEU A   5      -5.771  -4.539  -3.626  1.00  1.59           H  
ATOM     82  N   THR A   6      -7.331  -7.132   0.032  1.00  0.40           N  
ATOM     83  CA  THR A   6      -7.049  -7.963   1.162  1.00  0.44           C  
ATOM     84  C   THR A   6      -5.587  -7.802   1.543  1.00  0.46           C  
ATOM     85  O   THR A   6      -4.877  -6.962   0.960  1.00  0.49           O  
ATOM     86  CB  THR A   6      -7.348  -9.442   0.861  1.00  0.54           C  
ATOM     87  OG1 THR A   6      -6.545  -9.881  -0.254  1.00  0.63           O  
ATOM     88  CG2 THR A   6      -8.822  -9.640   0.542  1.00  0.56           C  
ATOM     89  H   THR A   6      -7.325  -7.532  -0.866  1.00  0.43           H  
ATOM     90  HA  THR A   6      -7.667  -7.636   1.986  1.00  0.49           H  
ATOM     91  HB  THR A   6      -7.088 -10.028   1.731  1.00  0.63           H  
ATOM     92  HG1 THR A   6      -6.971  -9.556  -1.067  1.00  0.76           H  
ATOM     93 HG21 THR A   6      -9.416  -9.331   1.389  1.00  1.20           H  
ATOM     94 HG22 THR A   6      -9.007 -10.683   0.334  1.00  1.22           H  
ATOM     95 HG23 THR A   6      -9.087  -9.047  -0.320  1.00  1.07           H  
ATOM     96  N   THR A   7      -5.104  -8.617   2.442  1.00  0.49           N  
ATOM     97  CA  THR A   7      -3.719  -8.569   2.801  1.00  0.51           C  
ATOM     98  C   THR A   7      -2.905  -9.205   1.674  1.00  0.46           C  
ATOM     99  O   THR A   7      -1.756  -8.844   1.430  1.00  0.47           O  
ATOM    100  CB  THR A   7      -3.487  -9.310   4.123  1.00  0.64           C  
ATOM    101  OG1 THR A   7      -4.473  -8.855   5.064  1.00  1.09           O  
ATOM    102  CG2 THR A   7      -2.096  -9.016   4.671  1.00  0.92           C  
ATOM    103  H   THR A   7      -5.683  -9.268   2.904  1.00  0.54           H  
ATOM    104  HA  THR A   7      -3.432  -7.533   2.912  1.00  0.53           H  
ATOM    105  HB  THR A   7      -3.600 -10.372   3.961  1.00  1.07           H  
ATOM    106  HG1 THR A   7      -4.017  -8.448   5.820  1.00  1.63           H  
ATOM    107 HG21 THR A   7      -1.355  -9.342   3.956  1.00  1.60           H  
ATOM    108 HG22 THR A   7      -1.953  -9.539   5.604  1.00  1.26           H  
ATOM    109 HG23 THR A   7      -1.995  -7.952   4.829  1.00  1.53           H  
ATOM    110  N   ASP A   8      -3.562 -10.078   0.929  1.00  0.51           N  
ATOM    111  CA  ASP A   8      -2.947 -10.762  -0.184  1.00  0.54           C  
ATOM    112  C   ASP A   8      -2.854  -9.817  -1.365  1.00  0.50           C  
ATOM    113  O   ASP A   8      -1.808  -9.729  -2.029  1.00  0.52           O  
ATOM    114  CB  ASP A   8      -3.758 -11.989  -0.566  1.00  0.69           C  
ATOM    115  CG  ASP A   8      -3.092 -12.808  -1.636  1.00  1.24           C  
ATOM    116  OD1 ASP A   8      -2.272 -13.690  -1.315  1.00  1.37           O  
ATOM    117  OD2 ASP A   8      -3.349 -12.558  -2.824  1.00  2.13           O  
ATOM    118  H   ASP A   8      -4.501 -10.263   1.145  1.00  0.58           H  
ATOM    119  HA  ASP A   8      -1.954 -11.069   0.112  1.00  0.58           H  
ATOM    120  HB2 ASP A   8      -3.890 -12.613   0.306  1.00  1.28           H  
ATOM    121  HB3 ASP A   8      -4.725 -11.673  -0.925  1.00  1.10           H  
ATOM    122  N   ASP A   9      -3.952  -9.084  -1.603  1.00  0.50           N  
ATOM    123  CA  ASP A   9      -4.003  -8.070  -2.672  1.00  0.55           C  
ATOM    124  C   ASP A   9      -2.977  -7.005  -2.400  1.00  0.47           C  
ATOM    125  O   ASP A   9      -2.263  -6.562  -3.313  1.00  0.49           O  
ATOM    126  CB  ASP A   9      -5.381  -7.380  -2.787  1.00  0.69           C  
ATOM    127  CG  ASP A   9      -6.511  -8.270  -3.241  1.00  1.11           C  
ATOM    128  OD1 ASP A   9      -6.636  -8.530  -4.459  1.00  1.24           O  
ATOM    129  OD2 ASP A   9      -7.327  -8.679  -2.393  1.00  1.94           O  
ATOM    130  H   ASP A   9      -4.741  -9.253  -1.045  1.00  0.50           H  
ATOM    131  HA  ASP A   9      -3.769  -8.557  -3.608  1.00  0.62           H  
ATOM    132  HB2 ASP A   9      -5.650  -6.985  -1.819  1.00  1.35           H  
ATOM    133  HB3 ASP A   9      -5.294  -6.558  -3.481  1.00  0.87           H  
ATOM    134  N   LEU A  10      -2.914  -6.592  -1.132  1.00  0.43           N  
ATOM    135  CA  LEU A  10      -1.952  -5.610  -0.673  1.00  0.41           C  
ATOM    136  C   LEU A  10      -0.547  -6.118  -0.928  1.00  0.37           C  
ATOM    137  O   LEU A  10       0.234  -5.451  -1.582  1.00  0.42           O  
ATOM    138  CB  LEU A  10      -2.142  -5.336   0.825  1.00  0.44           C  
ATOM    139  CG  LEU A  10      -1.200  -4.306   1.461  1.00  0.57           C  
ATOM    140  CD1 LEU A  10      -1.441  -2.915   0.890  1.00  0.83           C  
ATOM    141  CD2 LEU A  10      -1.351  -4.308   2.971  1.00  0.79           C  
ATOM    142  H   LEU A  10      -3.556  -6.954  -0.480  1.00  0.45           H  
ATOM    143  HA  LEU A  10      -2.107  -4.693  -1.222  1.00  0.45           H  
ATOM    144  HB2 LEU A  10      -3.156  -4.994   0.974  1.00  0.56           H  
ATOM    145  HB3 LEU A  10      -2.023  -6.271   1.353  1.00  0.64           H  
ATOM    146  HG  LEU A  10      -0.182  -4.579   1.222  1.00  0.97           H  
ATOM    147 HD11 LEU A  10      -0.769  -2.213   1.359  1.00  1.44           H  
ATOM    148 HD12 LEU A  10      -2.463  -2.621   1.081  1.00  1.38           H  
ATOM    149 HD13 LEU A  10      -1.264  -2.929  -0.175  1.00  1.35           H  
ATOM    150 HD21 LEU A  10      -2.376  -4.082   3.231  1.00  1.27           H  
ATOM    151 HD22 LEU A  10      -0.699  -3.560   3.397  1.00  1.31           H  
ATOM    152 HD23 LEU A  10      -1.084  -5.281   3.360  1.00  1.35           H  
ATOM    153  N   ARG A  11      -0.268  -7.327  -0.430  1.00  0.36           N  
ATOM    154  CA  ARG A  11       1.031  -7.986  -0.566  1.00  0.37           C  
ATOM    155  C   ARG A  11       1.529  -7.959  -2.003  1.00  0.37           C  
ATOM    156  O   ARG A  11       2.545  -7.352  -2.282  1.00  0.37           O  
ATOM    157  CB  ARG A  11       0.952  -9.441  -0.055  1.00  0.40           C  
ATOM    158  CG  ARG A  11       2.241 -10.232  -0.210  1.00  0.50           C  
ATOM    159  CD  ARG A  11       2.155 -11.609   0.438  1.00  0.59           C  
ATOM    160  NE  ARG A  11       1.099 -12.460  -0.133  1.00  0.96           N  
ATOM    161  CZ  ARG A  11       1.163 -13.809  -0.211  1.00  1.40           C  
ATOM    162  NH1 ARG A  11       2.272 -14.459   0.143  1.00  1.74           N  
ATOM    163  NH2 ARG A  11       0.127 -14.499  -0.666  1.00  2.00           N  
ATOM    164  H   ARG A  11      -0.972  -7.795   0.074  1.00  0.37           H  
ATOM    165  HA  ARG A  11       1.739  -7.451   0.050  1.00  0.41           H  
ATOM    166  HB2 ARG A  11       0.697  -9.425   0.995  1.00  0.43           H  
ATOM    167  HB3 ARG A  11       0.170  -9.955  -0.593  1.00  0.42           H  
ATOM    168  HG2 ARG A  11       2.444 -10.358  -1.264  1.00  0.59           H  
ATOM    169  HG3 ARG A  11       3.046  -9.675   0.248  1.00  0.61           H  
ATOM    170  HD2 ARG A  11       3.101 -12.108   0.294  1.00  1.01           H  
ATOM    171  HD3 ARG A  11       1.973 -11.483   1.494  1.00  1.03           H  
ATOM    172  HE  ARG A  11       0.293 -11.990  -0.434  1.00  1.40           H  
ATOM    173 HH11 ARG A  11       3.109 -14.008   0.464  1.00  1.79           H  
ATOM    174 HH12 ARG A  11       2.318 -15.467   0.129  1.00  2.25           H  
ATOM    175 HH21 ARG A  11      -0.748 -14.080  -0.958  1.00  2.29           H  
ATOM    176 HH22 ARG A  11       0.173 -15.496  -0.770  1.00  2.40           H  
ATOM    177  N   ARG A  12       0.770  -8.560  -2.907  1.00  0.39           N  
ATOM    178  CA  ARG A  12       1.172  -8.665  -4.311  1.00  0.42           C  
ATOM    179  C   ARG A  12       1.448  -7.312  -4.951  1.00  0.42           C  
ATOM    180  O   ARG A  12       2.526  -7.096  -5.505  1.00  0.49           O  
ATOM    181  CB  ARG A  12       0.142  -9.452  -5.118  1.00  0.52           C  
ATOM    182  CG  ARG A  12       0.134 -10.944  -4.813  1.00  1.15           C  
ATOM    183  CD  ARG A  12       1.450 -11.605  -5.223  1.00  1.30           C  
ATOM    184  NE  ARG A  12       1.716 -11.438  -6.657  1.00  1.59           N  
ATOM    185  CZ  ARG A  12       2.759 -10.751  -7.156  1.00  2.08           C  
ATOM    186  NH1 ARG A  12       3.687 -10.286  -6.351  1.00  2.14           N  
ATOM    187  NH2 ARG A  12       2.900 -10.571  -8.457  1.00  2.82           N  
ATOM    188  H   ARG A  12      -0.098  -8.926  -2.621  1.00  0.42           H  
ATOM    189  HA  ARG A  12       2.100  -9.216  -4.324  1.00  0.49           H  
ATOM    190  HB2 ARG A  12      -0.841  -9.056  -4.908  1.00  0.70           H  
ATOM    191  HB3 ARG A  12       0.355  -9.325  -6.169  1.00  0.99           H  
ATOM    192  HG2 ARG A  12      -0.012 -11.084  -3.751  1.00  1.57           H  
ATOM    193  HG3 ARG A  12      -0.678 -11.410  -5.353  1.00  1.55           H  
ATOM    194  HD2 ARG A  12       2.276 -11.170  -4.677  1.00  1.56           H  
ATOM    195  HD3 ARG A  12       1.390 -12.661  -5.006  1.00  1.66           H  
ATOM    196  HE  ARG A  12       1.047 -11.863  -7.249  1.00  1.79           H  
ATOM    197 HH11 ARG A  12       3.714 -10.419  -5.355  1.00  2.06           H  
ATOM    198 HH12 ARG A  12       4.444  -9.730  -6.741  1.00  2.56           H  
ATOM    199 HH21 ARG A  12       2.260 -10.930  -9.149  1.00  3.13           H  
ATOM    200 HH22 ARG A  12       3.686 -10.046  -8.802  1.00  3.26           H  
ATOM    201  N   ALA A  13       0.516  -6.391  -4.803  1.00  0.41           N  
ATOM    202  CA  ALA A  13       0.635  -5.080  -5.418  1.00  0.47           C  
ATOM    203  C   ALA A  13       1.790  -4.273  -4.825  1.00  0.43           C  
ATOM    204  O   ALA A  13       2.456  -3.509  -5.544  1.00  0.48           O  
ATOM    205  CB  ALA A  13      -0.662  -4.321  -5.296  1.00  0.55           C  
ATOM    206  H   ALA A  13      -0.278  -6.590  -4.260  1.00  0.42           H  
ATOM    207  HA  ALA A  13       0.836  -5.234  -6.467  1.00  0.51           H  
ATOM    208  HB1 ALA A  13      -0.873  -4.130  -4.254  1.00  1.17           H  
ATOM    209  HB2 ALA A  13      -1.461  -4.910  -5.721  1.00  1.19           H  
ATOM    210  HB3 ALA A  13      -0.584  -3.382  -5.823  1.00  1.14           H  
ATOM    211  N   LEU A  14       2.026  -4.453  -3.533  1.00  0.39           N  
ATOM    212  CA  LEU A  14       3.092  -3.766  -2.820  1.00  0.40           C  
ATOM    213  C   LEU A  14       4.443  -4.247  -3.345  1.00  0.39           C  
ATOM    214  O   LEU A  14       5.337  -3.442  -3.636  1.00  0.46           O  
ATOM    215  CB  LEU A  14       2.975  -4.050  -1.312  1.00  0.44           C  
ATOM    216  CG  LEU A  14       3.864  -3.227  -0.386  1.00  0.43           C  
ATOM    217  CD1 LEU A  14       3.479  -1.759  -0.441  1.00  0.81           C  
ATOM    218  CD2 LEU A  14       3.785  -3.752   1.037  1.00  0.70           C  
ATOM    219  H   LEU A  14       1.454  -5.072  -3.024  1.00  0.39           H  
ATOM    220  HA  LEU A  14       2.993  -2.705  -2.992  1.00  0.45           H  
ATOM    221  HB2 LEU A  14       1.950  -3.883  -1.019  1.00  0.71           H  
ATOM    222  HB3 LEU A  14       3.201  -5.094  -1.152  1.00  0.70           H  
ATOM    223  HG  LEU A  14       4.888  -3.312  -0.721  1.00  0.79           H  
ATOM    224 HD11 LEU A  14       4.121  -1.193   0.218  1.00  1.26           H  
ATOM    225 HD12 LEU A  14       2.451  -1.645  -0.128  1.00  1.58           H  
ATOM    226 HD13 LEU A  14       3.591  -1.396  -1.452  1.00  1.31           H  
ATOM    227 HD21 LEU A  14       4.421  -3.156   1.675  1.00  1.25           H  
ATOM    228 HD22 LEU A  14       4.113  -4.779   1.059  1.00  1.23           H  
ATOM    229 HD23 LEU A  14       2.765  -3.692   1.388  1.00  1.41           H  
ATOM    230  N   VAL A  15       4.559  -5.562  -3.497  1.00  0.38           N  
ATOM    231  CA  VAL A  15       5.761  -6.201  -4.023  1.00  0.44           C  
ATOM    232  C   VAL A  15       6.039  -5.695  -5.437  1.00  0.47           C  
ATOM    233  O   VAL A  15       7.147  -5.196  -5.728  1.00  0.54           O  
ATOM    234  CB  VAL A  15       5.598  -7.752  -4.056  1.00  0.51           C  
ATOM    235  CG1 VAL A  15       6.830  -8.418  -4.640  1.00  0.64           C  
ATOM    236  CG2 VAL A  15       5.347  -8.294  -2.667  1.00  0.55           C  
ATOM    237  H   VAL A  15       3.794  -6.123  -3.235  1.00  0.37           H  
ATOM    238  HA  VAL A  15       6.591  -5.950  -3.379  1.00  0.49           H  
ATOM    239  HB  VAL A  15       4.748  -7.995  -4.676  1.00  0.52           H  
ATOM    240 HG11 VAL A  15       6.987  -8.065  -5.648  1.00  1.36           H  
ATOM    241 HG12 VAL A  15       6.688  -9.488  -4.654  1.00  1.16           H  
ATOM    242 HG13 VAL A  15       7.692  -8.175  -4.036  1.00  1.11           H  
ATOM    243 HG21 VAL A  15       5.240  -9.368  -2.715  1.00  1.15           H  
ATOM    244 HG22 VAL A  15       4.440  -7.858  -2.273  1.00  1.07           H  
ATOM    245 HG23 VAL A  15       6.179  -8.043  -2.026  1.00  1.14           H  
ATOM    246  N   GLU A  16       5.040  -5.833  -6.309  1.00  0.48           N  
ATOM    247  CA  GLU A  16       5.132  -5.418  -7.706  1.00  0.58           C  
ATOM    248  C   GLU A  16       5.646  -3.996  -7.860  1.00  0.59           C  
ATOM    249  O   GLU A  16       6.644  -3.762  -8.547  1.00  0.74           O  
ATOM    250  CB  GLU A  16       3.772  -5.488  -8.387  1.00  0.69           C  
ATOM    251  CG  GLU A  16       3.201  -6.869  -8.587  1.00  1.08           C  
ATOM    252  CD  GLU A  16       1.843  -6.808  -9.223  1.00  1.37           C  
ATOM    253  OE1 GLU A  16       1.728  -6.363 -10.367  1.00  1.75           O  
ATOM    254  OE2 GLU A  16       0.869  -7.268  -8.599  1.00  1.79           O  
ATOM    255  H   GLU A  16       4.205  -6.253  -5.998  1.00  0.47           H  
ATOM    256  HA  GLU A  16       5.796  -6.096  -8.219  1.00  0.65           H  
ATOM    257  HB2 GLU A  16       3.066  -4.929  -7.794  1.00  1.18           H  
ATOM    258  HB3 GLU A  16       3.854  -5.014  -9.355  1.00  1.20           H  
ATOM    259  HG2 GLU A  16       3.863  -7.436  -9.224  1.00  1.63           H  
ATOM    260  HG3 GLU A  16       3.118  -7.357  -7.626  1.00  1.66           H  
ATOM    261  N   SER A  17       5.012  -3.084  -7.164  1.00  0.55           N  
ATOM    262  CA  SER A  17       5.251  -1.670  -7.345  1.00  0.62           C  
ATOM    263  C   SER A  17       6.476  -1.168  -6.550  1.00  0.66           C  
ATOM    264  O   SER A  17       6.878  -0.012  -6.693  1.00  0.81           O  
ATOM    265  CB  SER A  17       3.992  -0.926  -6.928  1.00  0.66           C  
ATOM    266  OG  SER A  17       2.819  -1.594  -7.435  1.00  1.19           O  
ATOM    267  H   SER A  17       4.351  -3.361  -6.492  1.00  0.53           H  
ATOM    268  HA  SER A  17       5.411  -1.488  -8.396  1.00  0.70           H  
ATOM    269  HB2 SER A  17       3.941  -0.900  -5.850  1.00  0.96           H  
ATOM    270  HB3 SER A  17       4.015   0.083  -7.312  1.00  0.95           H  
ATOM    271  HG  SER A  17       2.543  -2.167  -6.704  1.00  1.53           H  
ATOM    272  N   ALA A  18       7.075  -2.058  -5.745  1.00  0.59           N  
ATOM    273  CA  ALA A  18       8.248  -1.720  -4.921  1.00  0.69           C  
ATOM    274  C   ALA A  18       9.439  -1.336  -5.778  1.00  0.94           C  
ATOM    275  O   ALA A  18      10.300  -0.552  -5.359  1.00  1.31           O  
ATOM    276  CB  ALA A  18       8.626  -2.881  -4.028  1.00  0.71           C  
ATOM    277  H   ALA A  18       6.704  -2.964  -5.691  1.00  0.54           H  
ATOM    278  HA  ALA A  18       7.986  -0.881  -4.294  1.00  0.72           H  
ATOM    279  HB1 ALA A  18       9.451  -2.595  -3.393  1.00  1.30           H  
ATOM    280  HB2 ALA A  18       8.918  -3.723  -4.638  1.00  1.26           H  
ATOM    281  HB3 ALA A  18       7.781  -3.158  -3.416  1.00  1.11           H  
ATOM    282  N   GLY A  19       9.517  -1.920  -6.945  1.00  0.84           N  
ATOM    283  CA  GLY A  19      10.562  -1.583  -7.847  1.00  1.12           C  
ATOM    284  C   GLY A  19      10.348  -2.179  -9.204  1.00  1.09           C  
ATOM    285  O   GLY A  19       9.330  -1.930  -9.857  1.00  1.38           O  
ATOM    286  H   GLY A  19       8.853  -2.596  -7.190  1.00  0.69           H  
ATOM    287  HA2 GLY A  19      10.613  -0.508  -7.941  1.00  1.39           H  
ATOM    288  HA3 GLY A  19      11.497  -1.949  -7.450  1.00  1.35           H  
ATOM    289  N   GLU A  20      11.261  -3.012  -9.600  1.00  1.07           N  
ATOM    290  CA  GLU A  20      11.264  -3.588 -10.920  1.00  1.31           C  
ATOM    291  C   GLU A  20      10.416  -4.853 -10.971  1.00  1.32           C  
ATOM    292  O   GLU A  20      10.950  -5.963 -10.827  1.00  1.70           O  
ATOM    293  CB  GLU A  20      12.698  -3.883 -11.339  1.00  1.70           C  
ATOM    294  CG  GLU A  20      12.865  -4.384 -12.755  1.00  2.51           C  
ATOM    295  CD  GLU A  20      14.295  -4.684 -13.054  1.00  3.05           C  
ATOM    296  OE1 GLU A  20      15.103  -3.741 -13.134  1.00  3.58           O  
ATOM    297  OE2 GLU A  20      14.654  -5.869 -13.177  1.00  3.30           O  
ATOM    298  H   GLU A  20      11.967  -3.266  -8.961  1.00  1.14           H  
ATOM    299  HA  GLU A  20      10.852  -2.861 -11.604  1.00  1.59           H  
ATOM    300  HB2 GLU A  20      13.275  -2.976 -11.238  1.00  2.02           H  
ATOM    301  HB3 GLU A  20      13.098  -4.626 -10.666  1.00  1.57           H  
ATOM    302  HG2 GLU A  20      12.283  -5.285 -12.881  1.00  2.75           H  
ATOM    303  HG3 GLU A  20      12.513  -3.626 -13.441  1.00  3.06           H  
ATOM    304  N   THR A  21       9.094  -4.647 -11.081  1.00  1.59           N  
ATOM    305  CA  THR A  21       8.077  -5.700 -11.202  1.00  1.78           C  
ATOM    306  C   THR A  21       8.317  -6.836 -10.216  1.00  1.49           C  
ATOM    307  O   THR A  21       8.949  -7.856 -10.543  1.00  1.79           O  
ATOM    308  CB  THR A  21       7.984  -6.224 -12.640  1.00  2.25           C  
ATOM    309  OG1 THR A  21       7.919  -5.089 -13.532  1.00  2.61           O  
ATOM    310  CG2 THR A  21       6.708  -7.045 -12.810  1.00  2.75           C  
ATOM    311  H   THR A  21       8.779  -3.718 -11.074  1.00  1.98           H  
ATOM    312  HA  THR A  21       7.132  -5.243 -10.944  1.00  1.97           H  
ATOM    313  HB  THR A  21       8.845  -6.839 -12.858  1.00  2.42           H  
ATOM    314  HG1 THR A  21       7.685  -5.410 -14.418  1.00  2.87           H  
ATOM    315 HG21 THR A  21       5.849  -6.428 -12.595  1.00  3.00           H  
ATOM    316 HG22 THR A  21       6.724  -7.885 -12.132  1.00  3.02           H  
ATOM    317 HG23 THR A  21       6.646  -7.403 -13.827  1.00  3.22           H  
ATOM    318  N   ASP A  22       7.894  -6.579  -8.999  1.00  1.18           N  
ATOM    319  CA  ASP A  22       8.073  -7.461  -7.852  1.00  0.96           C  
ATOM    320  C   ASP A  22       9.461  -7.285  -7.308  1.00  0.88           C  
ATOM    321  O   ASP A  22      10.382  -8.042  -7.614  1.00  1.33           O  
ATOM    322  CB  ASP A  22       7.726  -8.959  -8.097  1.00  1.20           C  
ATOM    323  CG  ASP A  22       6.284  -9.187  -8.473  1.00  1.45           C  
ATOM    324  OD1 ASP A  22       5.366  -8.833  -7.680  1.00  1.65           O  
ATOM    325  OD2 ASP A  22       6.033  -9.650  -9.570  1.00  2.09           O  
ATOM    326  H   ASP A  22       7.448  -5.717  -8.863  1.00  1.35           H  
ATOM    327  HA  ASP A  22       7.413  -7.060  -7.094  1.00  0.88           H  
ATOM    328  HB2 ASP A  22       8.344  -9.355  -8.888  1.00  1.57           H  
ATOM    329  HB3 ASP A  22       7.921  -9.507  -7.186  1.00  1.72           H  
ATOM    330  N   GLY A  23       9.614  -6.227  -6.555  1.00  0.62           N  
ATOM    331  CA  GLY A  23      10.888  -5.872  -6.005  1.00  0.64           C  
ATOM    332  C   GLY A  23      11.065  -6.471  -4.633  1.00  0.74           C  
ATOM    333  O   GLY A  23      11.620  -7.569  -4.480  1.00  1.25           O  
ATOM    334  H   GLY A  23       8.814  -5.696  -6.344  1.00  0.78           H  
ATOM    335  HA2 GLY A  23      11.670  -6.211  -6.668  1.00  0.76           H  
ATOM    336  HA3 GLY A  23      10.903  -4.793  -5.933  1.00  0.65           H  
ATOM    337  N   THR A  24      10.579  -5.769  -3.659  1.00  0.68           N  
ATOM    338  CA  THR A  24      10.611  -6.188  -2.293  1.00  0.78           C  
ATOM    339  C   THR A  24       9.389  -7.067  -2.026  1.00  0.70           C  
ATOM    340  O   THR A  24       8.267  -6.585  -1.993  1.00  0.94           O  
ATOM    341  CB  THR A  24      10.563  -4.927  -1.412  1.00  1.01           C  
ATOM    342  OG1 THR A  24      11.603  -4.029  -1.855  1.00  1.78           O  
ATOM    343  CG2 THR A  24      10.792  -5.275   0.056  1.00  0.96           C  
ATOM    344  H   THR A  24      10.177  -4.894  -3.833  1.00  0.91           H  
ATOM    345  HA  THR A  24      11.526  -6.726  -2.096  1.00  0.90           H  
ATOM    346  HB  THR A  24       9.601  -4.452  -1.533  1.00  1.46           H  
ATOM    347  HG1 THR A  24      12.411  -4.568  -1.894  1.00  1.93           H  
ATOM    348 HG21 THR A  24      11.758  -5.746   0.167  1.00  1.54           H  
ATOM    349 HG22 THR A  24      10.020  -5.954   0.384  1.00  1.31           H  
ATOM    350 HG23 THR A  24      10.756  -4.373   0.649  1.00  1.48           H  
ATOM    351  N   ASP A  25       9.606  -8.356  -1.955  1.00  0.63           N  
ATOM    352  CA  ASP A  25       8.530  -9.304  -1.711  1.00  0.57           C  
ATOM    353  C   ASP A  25       8.224  -9.424  -0.236  1.00  0.74           C  
ATOM    354  O   ASP A  25       9.035  -9.928   0.531  1.00  1.73           O  
ATOM    355  CB  ASP A  25       8.856 -10.678  -2.300  1.00  0.66           C  
ATOM    356  CG  ASP A  25       7.892 -11.754  -1.848  1.00  1.34           C  
ATOM    357  OD1 ASP A  25       6.772 -11.841  -2.387  1.00  2.00           O  
ATOM    358  OD2 ASP A  25       8.257 -12.535  -0.954  1.00  1.86           O  
ATOM    359  H   ASP A  25      10.523  -8.695  -2.032  1.00  0.85           H  
ATOM    360  HA  ASP A  25       7.651  -8.920  -2.208  1.00  0.60           H  
ATOM    361  HB2 ASP A  25       8.817 -10.617  -3.377  1.00  1.11           H  
ATOM    362  HB3 ASP A  25       9.853 -10.963  -1.999  1.00  1.08           H  
ATOM    363  N   LEU A  26       7.064  -8.949   0.150  1.00  0.53           N  
ATOM    364  CA  LEU A  26       6.608  -9.007   1.524  1.00  0.46           C  
ATOM    365  C   LEU A  26       5.713 -10.202   1.738  1.00  0.60           C  
ATOM    366  O   LEU A  26       4.518 -10.064   1.973  1.00  0.86           O  
ATOM    367  CB  LEU A  26       5.861  -7.724   1.968  1.00  0.43           C  
ATOM    368  CG  LEU A  26       6.679  -6.453   2.205  1.00  0.42           C  
ATOM    369  CD1 LEU A  26       7.817  -6.717   3.164  1.00  0.71           C  
ATOM    370  CD2 LEU A  26       7.170  -5.837   0.913  1.00  0.79           C  
ATOM    371  H   LEU A  26       6.482  -8.543  -0.521  1.00  1.24           H  
ATOM    372  HA  LEU A  26       7.482  -9.128   2.146  1.00  0.51           H  
ATOM    373  HB2 LEU A  26       5.124  -7.495   1.212  1.00  0.53           H  
ATOM    374  HB3 LEU A  26       5.330  -7.957   2.880  1.00  0.55           H  
ATOM    375  HG  LEU A  26       6.031  -5.740   2.694  1.00  0.77           H  
ATOM    376 HD11 LEU A  26       8.379  -5.807   3.320  1.00  1.27           H  
ATOM    377 HD12 LEU A  26       8.462  -7.477   2.746  1.00  1.27           H  
ATOM    378 HD13 LEU A  26       7.413  -7.060   4.105  1.00  1.29           H  
ATOM    379 HD21 LEU A  26       7.744  -4.948   1.129  1.00  1.44           H  
ATOM    380 HD22 LEU A  26       6.322  -5.576   0.296  1.00  1.37           H  
ATOM    381 HD23 LEU A  26       7.791  -6.548   0.388  1.00  1.30           H  
ATOM    382  N   SER A  27       6.259 -11.355   1.584  1.00  0.69           N  
ATOM    383  CA  SER A  27       5.515 -12.544   1.821  1.00  0.87           C  
ATOM    384  C   SER A  27       5.663 -12.927   3.285  1.00  0.86           C  
ATOM    385  O   SER A  27       6.767 -13.265   3.751  1.00  1.38           O  
ATOM    386  CB  SER A  27       5.972 -13.667   0.897  1.00  1.31           C  
ATOM    387  OG  SER A  27       5.089 -14.773   0.960  1.00  1.77           O  
ATOM    388  H   SER A  27       7.196 -11.392   1.295  1.00  0.79           H  
ATOM    389  HA  SER A  27       4.475 -12.324   1.633  1.00  0.99           H  
ATOM    390  HB2 SER A  27       6.012 -13.308  -0.121  1.00  1.83           H  
ATOM    391  HB3 SER A  27       6.957 -13.989   1.202  1.00  1.59           H  
ATOM    392  HG  SER A  27       5.626 -15.578   0.936  1.00  1.71           H  
ATOM    393  N   GLY A  28       4.586 -12.807   4.015  1.00  0.85           N  
ATOM    394  CA  GLY A  28       4.585 -13.116   5.413  1.00  1.04           C  
ATOM    395  C   GLY A  28       3.726 -12.138   6.159  1.00  0.98           C  
ATOM    396  O   GLY A  28       2.864 -11.486   5.559  1.00  1.37           O  
ATOM    397  H   GLY A  28       3.754 -12.479   3.611  1.00  1.12           H  
ATOM    398  HA2 GLY A  28       4.206 -14.117   5.554  1.00  1.27           H  
ATOM    399  HA3 GLY A  28       5.595 -13.056   5.792  1.00  1.23           H  
ATOM    400  N   ASP A  29       3.937 -12.019   7.432  1.00  0.88           N  
ATOM    401  CA  ASP A  29       3.178 -11.094   8.242  1.00  0.85           C  
ATOM    402  C   ASP A  29       3.944  -9.772   8.276  1.00  0.73           C  
ATOM    403  O   ASP A  29       4.899  -9.616   9.026  1.00  0.93           O  
ATOM    404  CB  ASP A  29       2.987 -11.677   9.646  1.00  1.08           C  
ATOM    405  CG  ASP A  29       1.956 -10.947  10.453  1.00  1.69           C  
ATOM    406  OD1 ASP A  29       0.752 -11.168  10.225  1.00  2.39           O  
ATOM    407  OD2 ASP A  29       2.309 -10.179  11.346  1.00  2.15           O  
ATOM    408  H   ASP A  29       4.633 -12.569   7.863  1.00  1.11           H  
ATOM    409  HA  ASP A  29       2.220 -10.939   7.771  1.00  0.88           H  
ATOM    410  HB2 ASP A  29       2.676 -12.707   9.560  1.00  1.52           H  
ATOM    411  HB3 ASP A  29       3.928 -11.639  10.175  1.00  1.43           H  
ATOM    412  N   PHE A  30       3.556  -8.855   7.415  1.00  0.56           N  
ATOM    413  CA  PHE A  30       4.329  -7.623   7.177  1.00  0.50           C  
ATOM    414  C   PHE A  30       3.572  -6.342   7.550  1.00  0.41           C  
ATOM    415  O   PHE A  30       3.964  -5.259   7.159  1.00  0.40           O  
ATOM    416  CB  PHE A  30       4.718  -7.564   5.679  1.00  0.50           C  
ATOM    417  CG  PHE A  30       3.529  -7.493   4.719  1.00  0.43           C  
ATOM    418  CD1 PHE A  30       2.816  -8.632   4.381  1.00  0.50           C  
ATOM    419  CD2 PHE A  30       3.130  -6.284   4.169  1.00  0.42           C  
ATOM    420  CE1 PHE A  30       1.740  -8.571   3.521  1.00  0.53           C  
ATOM    421  CE2 PHE A  30       2.053  -6.219   3.309  1.00  0.45           C  
ATOM    422  CZ  PHE A  30       1.359  -7.363   2.986  1.00  0.50           C  
ATOM    423  H   PHE A  30       2.740  -9.016   6.896  1.00  0.64           H  
ATOM    424  HA  PHE A  30       5.244  -7.676   7.746  1.00  0.59           H  
ATOM    425  HB2 PHE A  30       5.329  -6.691   5.510  1.00  0.54           H  
ATOM    426  HB3 PHE A  30       5.291  -8.445   5.430  1.00  0.59           H  
ATOM    427  HD1 PHE A  30       3.113  -9.583   4.800  1.00  0.58           H  
ATOM    428  HD2 PHE A  30       3.673  -5.385   4.419  1.00  0.47           H  
ATOM    429  HE1 PHE A  30       1.196  -9.469   3.270  1.00  0.64           H  
ATOM    430  HE2 PHE A  30       1.755  -5.270   2.888  1.00  0.52           H  
ATOM    431  HZ  PHE A  30       0.516  -7.309   2.312  1.00  0.59           H  
ATOM    432  N   LEU A  31       2.543  -6.449   8.333  1.00  0.43           N  
ATOM    433  CA  LEU A  31       1.706  -5.293   8.626  1.00  0.44           C  
ATOM    434  C   LEU A  31       2.297  -4.417   9.733  1.00  0.52           C  
ATOM    435  O   LEU A  31       2.050  -3.215   9.775  1.00  0.66           O  
ATOM    436  CB  LEU A  31       0.269  -5.713   9.001  1.00  0.52           C  
ATOM    437  CG  LEU A  31      -0.573  -6.448   7.933  1.00  0.68           C  
ATOM    438  CD1 LEU A  31      -0.622  -5.673   6.626  1.00  0.88           C  
ATOM    439  CD2 LEU A  31      -0.118  -7.893   7.718  1.00  1.47           C  
ATOM    440  H   LEU A  31       2.340  -7.307   8.767  1.00  0.53           H  
ATOM    441  HA  LEU A  31       1.659  -4.700   7.724  1.00  0.51           H  
ATOM    442  HB2 LEU A  31       0.330  -6.357   9.866  1.00  0.76           H  
ATOM    443  HB3 LEU A  31      -0.267  -4.821   9.289  1.00  0.70           H  
ATOM    444  HG  LEU A  31      -1.584  -6.470   8.309  1.00  1.30           H  
ATOM    445 HD11 LEU A  31      -1.212  -6.220   5.905  1.00  1.45           H  
ATOM    446 HD12 LEU A  31       0.381  -5.543   6.249  1.00  1.53           H  
ATOM    447 HD13 LEU A  31      -1.069  -4.706   6.797  1.00  1.37           H  
ATOM    448 HD21 LEU A  31      -0.737  -8.358   6.965  1.00  1.91           H  
ATOM    449 HD22 LEU A  31      -0.207  -8.441   8.644  1.00  2.03           H  
ATOM    450 HD23 LEU A  31       0.912  -7.902   7.394  1.00  1.93           H  
ATOM    451  N   ASP A  32       3.070  -5.025  10.619  1.00  0.60           N  
ATOM    452  CA  ASP A  32       3.649  -4.305  11.768  1.00  0.84           C  
ATOM    453  C   ASP A  32       4.962  -3.637  11.417  1.00  0.71           C  
ATOM    454  O   ASP A  32       5.394  -2.717  12.111  1.00  0.85           O  
ATOM    455  CB  ASP A  32       3.847  -5.216  13.016  1.00  1.20           C  
ATOM    456  CG  ASP A  32       4.967  -6.246  12.889  1.00  1.57           C  
ATOM    457  OD1 ASP A  32       4.723  -7.350  12.374  1.00  2.21           O  
ATOM    458  OD2 ASP A  32       6.120  -5.948  13.276  1.00  2.05           O  
ATOM    459  H   ASP A  32       3.228  -5.989  10.506  1.00  0.61           H  
ATOM    460  HA  ASP A  32       2.946  -3.527  12.027  1.00  1.01           H  
ATOM    461  HB2 ASP A  32       4.072  -4.593  13.868  1.00  1.71           H  
ATOM    462  HB3 ASP A  32       2.921  -5.738  13.208  1.00  1.83           H  
ATOM    463  N   LEU A  33       5.596  -4.084  10.354  1.00  0.55           N  
ATOM    464  CA  LEU A  33       6.862  -3.511   9.959  1.00  0.52           C  
ATOM    465  C   LEU A  33       6.669  -2.201   9.204  1.00  0.51           C  
ATOM    466  O   LEU A  33       5.590  -1.943   8.662  1.00  0.77           O  
ATOM    467  CB  LEU A  33       7.795  -4.553   9.264  1.00  0.60           C  
ATOM    468  CG  LEU A  33       7.262  -5.269   8.030  1.00  0.84           C  
ATOM    469  CD1 LEU A  33       7.085  -4.279   6.936  1.00  1.48           C  
ATOM    470  CD2 LEU A  33       8.203  -6.383   7.605  1.00  1.44           C  
ATOM    471  H   LEU A  33       5.184  -4.782   9.806  1.00  0.53           H  
ATOM    472  HA  LEU A  33       7.343  -3.173  10.853  1.00  0.57           H  
ATOM    473  HB2 LEU A  33       8.702  -4.044   8.973  1.00  1.05           H  
ATOM    474  HB3 LEU A  33       8.054  -5.300   9.999  1.00  1.06           H  
ATOM    475  HG  LEU A  33       6.296  -5.699   8.252  1.00  1.73           H  
ATOM    476 HD11 LEU A  33       6.472  -4.648   6.128  1.00  1.97           H  
ATOM    477 HD12 LEU A  33       8.068  -3.990   6.593  1.00  2.05           H  
ATOM    478 HD13 LEU A  33       6.624  -3.450   7.459  1.00  2.03           H  
ATOM    479 HD21 LEU A  33       8.303  -7.096   8.410  1.00  1.92           H  
ATOM    480 HD22 LEU A  33       9.170  -5.964   7.370  1.00  2.05           H  
ATOM    481 HD23 LEU A  33       7.802  -6.878   6.733  1.00  1.97           H  
ATOM    482  N   ARG A  34       7.681  -1.377   9.185  1.00  0.35           N  
ATOM    483  CA  ARG A  34       7.583  -0.097   8.534  1.00  0.37           C  
ATOM    484  C   ARG A  34       8.119  -0.191   7.129  1.00  0.37           C  
ATOM    485  O   ARG A  34       8.914  -1.094   6.806  1.00  0.49           O  
ATOM    486  CB  ARG A  34       8.389   0.952   9.284  1.00  0.44           C  
ATOM    487  CG  ARG A  34       7.934   1.250  10.688  1.00  0.53           C  
ATOM    488  CD  ARG A  34       8.830   2.306  11.300  1.00  0.95           C  
ATOM    489  NE  ARG A  34       8.322   2.804  12.576  1.00  1.56           N  
ATOM    490  CZ  ARG A  34       8.428   4.065  12.986  1.00  2.31           C  
ATOM    491  NH1 ARG A  34       9.124   4.955  12.274  1.00  2.63           N  
ATOM    492  NH2 ARG A  34       7.837   4.430  14.115  1.00  3.28           N  
ATOM    493  H   ARG A  34       8.550  -1.610   9.588  1.00  0.40           H  
ATOM    494  HA  ARG A  34       6.548   0.211   8.514  1.00  0.41           H  
ATOM    495  HB2 ARG A  34       9.414   0.618   9.342  1.00  0.47           H  
ATOM    496  HB3 ARG A  34       8.362   1.871   8.718  1.00  0.49           H  
ATOM    497  HG2 ARG A  34       6.917   1.613  10.663  1.00  0.71           H  
ATOM    498  HG3 ARG A  34       7.992   0.350  11.281  1.00  0.81           H  
ATOM    499  HD2 ARG A  34       9.810   1.883  11.458  1.00  1.53           H  
ATOM    500  HD3 ARG A  34       8.904   3.135  10.611  1.00  1.62           H  
ATOM    501  HE  ARG A  34       7.828   2.150  13.123  1.00  2.01           H  
ATOM    502 HH11 ARG A  34       9.597   4.697  11.415  1.00  2.59           H  
ATOM    503 HH12 ARG A  34       9.193   5.925  12.525  1.00  3.33           H  
ATOM    504 HH21 ARG A  34       7.319   3.733  14.631  1.00  3.66           H  
ATOM    505 HH22 ARG A  34       7.852   5.364  14.473  1.00  3.89           H  
ATOM    506  N   PHE A  35       7.730   0.746   6.302  1.00  0.32           N  
ATOM    507  CA  PHE A  35       8.238   0.819   4.957  1.00  0.35           C  
ATOM    508  C   PHE A  35       9.707   1.201   4.965  1.00  0.46           C  
ATOM    509  O   PHE A  35      10.469   0.784   4.086  1.00  0.53           O  
ATOM    510  CB  PHE A  35       7.432   1.775   4.081  1.00  0.33           C  
ATOM    511  CG  PHE A  35       6.060   1.277   3.732  1.00  0.34           C  
ATOM    512  CD1 PHE A  35       5.906   0.152   2.943  1.00  0.43           C  
ATOM    513  CD2 PHE A  35       4.934   1.927   4.182  1.00  0.37           C  
ATOM    514  CE1 PHE A  35       4.655  -0.312   2.612  1.00  0.52           C  
ATOM    515  CE2 PHE A  35       3.677   1.470   3.853  1.00  0.44           C  
ATOM    516  CZ  PHE A  35       3.537   0.349   3.065  1.00  0.53           C  
ATOM    517  H   PHE A  35       7.081   1.413   6.629  1.00  0.31           H  
ATOM    518  HA  PHE A  35       8.165  -0.177   4.546  1.00  0.39           H  
ATOM    519  HB2 PHE A  35       7.317   2.713   4.602  1.00  0.33           H  
ATOM    520  HB3 PHE A  35       7.972   1.948   3.161  1.00  0.37           H  
ATOM    521  HD1 PHE A  35       6.782  -0.369   2.586  1.00  0.47           H  
ATOM    522  HD2 PHE A  35       5.037   2.808   4.800  1.00  0.39           H  
ATOM    523  HE1 PHE A  35       4.548  -1.191   1.995  1.00  0.63           H  
ATOM    524  HE2 PHE A  35       2.802   1.990   4.212  1.00  0.49           H  
ATOM    525  HZ  PHE A  35       2.552  -0.012   2.807  1.00  0.62           H  
ATOM    526  N   GLU A  36      10.116   1.965   5.971  1.00  0.59           N  
ATOM    527  CA  GLU A  36      11.510   2.348   6.110  1.00  0.80           C  
ATOM    528  C   GLU A  36      12.394   1.125   6.393  1.00  0.82           C  
ATOM    529  O   GLU A  36      13.560   1.092   6.002  1.00  0.94           O  
ATOM    530  CB  GLU A  36      11.716   3.426   7.190  1.00  1.02           C  
ATOM    531  CG  GLU A  36      11.387   2.994   8.613  1.00  1.13           C  
ATOM    532  CD  GLU A  36      11.731   4.059   9.625  1.00  1.46           C  
ATOM    533  OE1 GLU A  36      12.916   4.313   9.876  1.00  1.95           O  
ATOM    534  OE2 GLU A  36      10.801   4.672  10.204  1.00  1.87           O  
ATOM    535  H   GLU A  36       9.447   2.315   6.605  1.00  0.60           H  
ATOM    536  HA  GLU A  36      11.813   2.752   5.155  1.00  0.89           H  
ATOM    537  HB2 GLU A  36      12.750   3.739   7.174  1.00  1.73           H  
ATOM    538  HB3 GLU A  36      11.097   4.276   6.946  1.00  1.61           H  
ATOM    539  HG2 GLU A  36      10.331   2.779   8.683  1.00  1.66           H  
ATOM    540  HG3 GLU A  36      11.950   2.102   8.843  1.00  1.75           H  
ATOM    541  N   ASP A  37      11.829   0.106   7.052  1.00  0.76           N  
ATOM    542  CA  ASP A  37      12.589  -1.113   7.375  1.00  0.84           C  
ATOM    543  C   ASP A  37      12.871  -1.875   6.112  1.00  0.79           C  
ATOM    544  O   ASP A  37      13.974  -2.375   5.897  1.00  0.97           O  
ATOM    545  CB  ASP A  37      11.833  -2.060   8.332  1.00  0.93           C  
ATOM    546  CG  ASP A  37      11.538  -1.487   9.692  1.00  1.26           C  
ATOM    547  OD1 ASP A  37      12.473  -1.268  10.456  1.00  1.31           O  
ATOM    548  OD2 ASP A  37      10.359  -1.244  10.016  1.00  1.98           O  
ATOM    549  H   ASP A  37      10.886   0.180   7.317  1.00  0.69           H  
ATOM    550  HA  ASP A  37      13.524  -0.819   7.827  1.00  0.95           H  
ATOM    551  HB2 ASP A  37      10.889  -2.325   7.880  1.00  1.48           H  
ATOM    552  HB3 ASP A  37      12.420  -2.957   8.456  1.00  1.15           H  
ATOM    553  N   ILE A  38      11.880  -1.923   5.259  1.00  0.62           N  
ATOM    554  CA  ILE A  38      11.950  -2.685   4.028  1.00  0.62           C  
ATOM    555  C   ILE A  38      12.403  -1.849   2.830  1.00  0.63           C  
ATOM    556  O   ILE A  38      12.155  -2.210   1.685  1.00  0.69           O  
ATOM    557  CB  ILE A  38      10.623  -3.423   3.736  1.00  0.63           C  
ATOM    558  CG1 ILE A  38       9.438  -2.437   3.796  1.00  0.55           C  
ATOM    559  CG2 ILE A  38      10.444  -4.562   4.733  1.00  0.72           C  
ATOM    560  CD1 ILE A  38       8.079  -3.054   3.528  1.00  0.65           C  
ATOM    561  H   ILE A  38      11.062  -1.424   5.472  1.00  0.54           H  
ATOM    562  HA  ILE A  38      12.711  -3.436   4.188  1.00  0.72           H  
ATOM    563  HB  ILE A  38      10.679  -3.849   2.745  1.00  0.70           H  
ATOM    564 HG12 ILE A  38       9.403  -1.993   4.779  1.00  0.50           H  
ATOM    565 HG13 ILE A  38       9.599  -1.656   3.067  1.00  0.55           H  
ATOM    566 HG21 ILE A  38      10.427  -4.156   5.733  1.00  1.13           H  
ATOM    567 HG22 ILE A  38      11.271  -5.251   4.641  1.00  1.39           H  
ATOM    568 HG23 ILE A  38       9.515  -5.075   4.533  1.00  1.25           H  
ATOM    569 HD11 ILE A  38       7.316  -2.293   3.592  1.00  1.12           H  
ATOM    570 HD12 ILE A  38       7.883  -3.821   4.264  1.00  1.16           H  
ATOM    571 HD13 ILE A  38       8.070  -3.493   2.542  1.00  1.28           H  
ATOM    572  N   GLY A  39      13.125  -0.773   3.117  1.00  0.66           N  
ATOM    573  CA  GLY A  39      13.747   0.066   2.087  1.00  0.76           C  
ATOM    574  C   GLY A  39      12.783   0.667   1.072  1.00  0.64           C  
ATOM    575  O   GLY A  39      13.128   0.821  -0.109  1.00  0.74           O  
ATOM    576  H   GLY A  39      13.244  -0.544   4.063  1.00  0.68           H  
ATOM    577  HA2 GLY A  39      14.264   0.878   2.578  1.00  0.85           H  
ATOM    578  HA3 GLY A  39      14.479  -0.530   1.563  1.00  0.90           H  
ATOM    579  N   TYR A  40      11.587   0.999   1.504  1.00  0.50           N  
ATOM    580  CA  TYR A  40      10.623   1.610   0.620  1.00  0.41           C  
ATOM    581  C   TYR A  40      10.821   3.086   0.511  1.00  0.40           C  
ATOM    582  O   TYR A  40      10.674   3.826   1.495  1.00  0.57           O  
ATOM    583  CB  TYR A  40       9.186   1.323   1.030  1.00  0.43           C  
ATOM    584  CG  TYR A  40       8.578   0.102   0.400  1.00  0.41           C  
ATOM    585  CD1 TYR A  40       9.119  -1.155   0.639  1.00  0.67           C  
ATOM    586  CD2 TYR A  40       7.475   0.192  -0.419  1.00  0.65           C  
ATOM    587  CE1 TYR A  40       8.580  -2.282   0.064  1.00  0.99           C  
ATOM    588  CE2 TYR A  40       6.926  -0.928  -0.996  1.00  0.97           C  
ATOM    589  CZ  TYR A  40       7.434  -2.134  -0.765  1.00  1.10           C  
ATOM    590  OH  TYR A  40       6.932  -3.270  -1.348  1.00  1.52           O  
ATOM    591  H   TYR A  40      11.349   0.839   2.444  1.00  0.53           H  
ATOM    592  HA  TYR A  40      10.781   1.181  -0.359  1.00  0.47           H  
ATOM    593  HB2 TYR A  40       9.149   1.187   2.101  1.00  0.66           H  
ATOM    594  HB3 TYR A  40       8.576   2.174   0.767  1.00  0.64           H  
ATOM    595  HD1 TYR A  40       9.986  -1.239   1.279  1.00  0.78           H  
ATOM    596  HD2 TYR A  40       7.043   1.164  -0.609  1.00  0.77           H  
ATOM    597  HE1 TYR A  40       9.021  -3.248   0.270  1.00  1.26           H  
ATOM    598  HE2 TYR A  40       6.065  -0.829  -1.640  1.00  1.23           H  
ATOM    599  HH  TYR A  40       6.944  -4.030  -0.754  1.00  1.61           H  
ATOM    600  N   ASP A  41      11.171   3.506  -0.670  1.00  0.45           N  
ATOM    601  CA  ASP A  41      11.277   4.906  -0.993  1.00  0.57           C  
ATOM    602  C   ASP A  41       9.872   5.439  -1.192  1.00  0.46           C  
ATOM    603  O   ASP A  41       8.983   4.685  -1.638  1.00  0.44           O  
ATOM    604  CB  ASP A  41      12.089   5.090  -2.283  1.00  0.78           C  
ATOM    605  CG  ASP A  41      12.196   6.537  -2.708  1.00  1.35           C  
ATOM    606  OD1 ASP A  41      13.114   7.243  -2.245  1.00  1.88           O  
ATOM    607  OD2 ASP A  41      11.375   6.989  -3.511  1.00  2.04           O  
ATOM    608  H   ASP A  41      11.366   2.838  -1.359  1.00  0.55           H  
ATOM    609  HA  ASP A  41      11.761   5.422  -0.177  1.00  0.68           H  
ATOM    610  HB2 ASP A  41      13.088   4.708  -2.133  1.00  1.28           H  
ATOM    611  HB3 ASP A  41      11.613   4.534  -3.078  1.00  1.40           H  
ATOM    612  N   SER A  42       9.655   6.696  -0.869  1.00  0.46           N  
ATOM    613  CA  SER A  42       8.353   7.316  -0.995  1.00  0.47           C  
ATOM    614  C   SER A  42       7.793   7.231  -2.401  1.00  0.45           C  
ATOM    615  O   SER A  42       6.625   6.991  -2.556  1.00  0.49           O  
ATOM    616  CB  SER A  42       8.419   8.752  -0.544  1.00  0.66           C  
ATOM    617  OG  SER A  42       9.696   9.306  -0.984  1.00  1.03           O  
ATOM    618  H   SER A  42      10.391   7.256  -0.541  1.00  0.51           H  
ATOM    619  HA  SER A  42       7.681   6.792  -0.332  1.00  0.51           H  
ATOM    620  HB2 SER A  42       7.615   9.273  -1.046  1.00  0.69           H  
ATOM    621  HB3 SER A  42       8.284   8.847   0.522  1.00  0.94           H  
ATOM    622  N   LEU A  43       8.636   7.366  -3.419  1.00  0.51           N  
ATOM    623  CA  LEU A  43       8.155   7.353  -4.793  1.00  0.63           C  
ATOM    624  C   LEU A  43       7.621   5.966  -5.130  1.00  0.56           C  
ATOM    625  O   LEU A  43       6.571   5.839  -5.738  1.00  0.61           O  
ATOM    626  CB  LEU A  43       9.263   7.830  -5.778  1.00  0.82           C  
ATOM    627  CG  LEU A  43       8.879   8.117  -7.264  1.00  1.11           C  
ATOM    628  CD1 LEU A  43       8.601   6.852  -8.068  1.00  1.63           C  
ATOM    629  CD2 LEU A  43       7.690   9.071  -7.341  1.00  1.86           C  
ATOM    630  H   LEU A  43       9.605   7.450  -3.244  1.00  0.52           H  
ATOM    631  HA  LEU A  43       7.322   8.041  -4.836  1.00  0.73           H  
ATOM    632  HB2 LEU A  43       9.683   8.741  -5.377  1.00  0.89           H  
ATOM    633  HB3 LEU A  43      10.044   7.082  -5.773  1.00  0.79           H  
ATOM    634  HG  LEU A  43       9.718   8.607  -7.734  1.00  1.73           H  
ATOM    635 HD11 LEU A  43       8.339   7.117  -9.082  1.00  2.14           H  
ATOM    636 HD12 LEU A  43       7.786   6.307  -7.614  1.00  2.08           H  
ATOM    637 HD13 LEU A  43       9.485   6.232  -8.076  1.00  2.18           H  
ATOM    638 HD21 LEU A  43       7.945  10.004  -6.860  1.00  2.29           H  
ATOM    639 HD22 LEU A  43       6.840   8.630  -6.841  1.00  2.39           H  
ATOM    640 HD23 LEU A  43       7.443   9.254  -8.377  1.00  2.41           H  
ATOM    641  N   ALA A  44       8.312   4.936  -4.663  1.00  0.50           N  
ATOM    642  CA  ALA A  44       7.878   3.559  -4.892  1.00  0.48           C  
ATOM    643  C   ALA A  44       6.592   3.287  -4.113  1.00  0.41           C  
ATOM    644  O   ALA A  44       5.699   2.577  -4.578  1.00  0.47           O  
ATOM    645  CB  ALA A  44       8.969   2.573  -4.500  1.00  0.51           C  
ATOM    646  H   ALA A  44       9.125   5.113  -4.146  1.00  0.51           H  
ATOM    647  HA  ALA A  44       7.665   3.452  -5.946  1.00  0.54           H  
ATOM    648  HB1 ALA A  44       9.870   2.796  -5.053  1.00  1.13           H  
ATOM    649  HB2 ALA A  44       8.650   1.568  -4.737  1.00  1.19           H  
ATOM    650  HB3 ALA A  44       9.168   2.649  -3.442  1.00  1.09           H  
ATOM    651  N   LEU A  45       6.495   3.887  -2.942  1.00  0.34           N  
ATOM    652  CA  LEU A  45       5.313   3.775  -2.109  1.00  0.31           C  
ATOM    653  C   LEU A  45       4.128   4.487  -2.789  1.00  0.32           C  
ATOM    654  O   LEU A  45       3.019   3.950  -2.850  1.00  0.34           O  
ATOM    655  CB  LEU A  45       5.598   4.364  -0.723  1.00  0.29           C  
ATOM    656  CG  LEU A  45       4.464   4.305   0.297  1.00  0.33           C  
ATOM    657  CD1 LEU A  45       4.000   2.871   0.495  1.00  0.86           C  
ATOM    658  CD2 LEU A  45       4.931   4.899   1.615  1.00  0.86           C  
ATOM    659  H   LEU A  45       7.258   4.418  -2.621  1.00  0.34           H  
ATOM    660  HA  LEU A  45       5.085   2.723  -2.010  1.00  0.34           H  
ATOM    661  HB2 LEU A  45       6.446   3.841  -0.305  1.00  0.32           H  
ATOM    662  HB3 LEU A  45       5.873   5.400  -0.855  1.00  0.31           H  
ATOM    663  HG  LEU A  45       3.627   4.887  -0.060  1.00  0.63           H  
ATOM    664 HD11 LEU A  45       4.822   2.271   0.855  1.00  1.47           H  
ATOM    665 HD12 LEU A  45       3.650   2.472  -0.446  1.00  1.45           H  
ATOM    666 HD13 LEU A  45       3.196   2.851   1.215  1.00  1.41           H  
ATOM    667 HD21 LEU A  45       5.778   4.338   1.980  1.00  1.37           H  
ATOM    668 HD22 LEU A  45       4.129   4.852   2.337  1.00  1.49           H  
ATOM    669 HD23 LEU A  45       5.219   5.930   1.464  1.00  1.41           H  
ATOM    670  N   MET A  46       4.395   5.673  -3.332  1.00  0.35           N  
ATOM    671  CA  MET A  46       3.414   6.454  -4.100  1.00  0.39           C  
ATOM    672  C   MET A  46       2.959   5.648  -5.287  1.00  0.41           C  
ATOM    673  O   MET A  46       1.788   5.517  -5.534  1.00  0.46           O  
ATOM    674  CB  MET A  46       4.035   7.746  -4.633  1.00  0.46           C  
ATOM    675  CG  MET A  46       4.483   8.744  -3.595  1.00  0.50           C  
ATOM    676  SD  MET A  46       3.138   9.483  -2.668  1.00  0.85           S  
ATOM    677  CE  MET A  46       4.060  10.559  -1.571  1.00  1.73           C  
ATOM    678  H   MET A  46       5.291   6.052  -3.184  1.00  0.36           H  
ATOM    679  HA  MET A  46       2.573   6.695  -3.466  1.00  0.41           H  
ATOM    680  HB2 MET A  46       4.900   7.485  -5.225  1.00  0.49           H  
ATOM    681  HB3 MET A  46       3.314   8.227  -5.278  1.00  0.51           H  
ATOM    682  HG2 MET A  46       5.134   8.229  -2.904  1.00  1.03           H  
ATOM    683  HG3 MET A  46       5.048   9.505  -4.106  1.00  0.97           H  
ATOM    684  HE1 MET A  46       3.374  11.097  -0.935  1.00  2.12           H  
ATOM    685  HE2 MET A  46       4.638  11.262  -2.153  1.00  2.32           H  
ATOM    686  HE3 MET A  46       4.724   9.965  -0.961  1.00  2.31           H  
ATOM    687  N   GLU A  47       3.926   5.088  -5.991  1.00  0.40           N  
ATOM    688  CA  GLU A  47       3.707   4.273  -7.176  1.00  0.44           C  
ATOM    689  C   GLU A  47       2.809   3.067  -6.847  1.00  0.42           C  
ATOM    690  O   GLU A  47       2.012   2.623  -7.671  1.00  0.50           O  
ATOM    691  CB  GLU A  47       5.073   3.824  -7.696  1.00  0.49           C  
ATOM    692  CG  GLU A  47       5.055   3.020  -8.991  1.00  0.71           C  
ATOM    693  CD  GLU A  47       4.499   3.783 -10.168  1.00  0.88           C  
ATOM    694  OE1 GLU A  47       5.232   4.610 -10.771  1.00  1.63           O  
ATOM    695  OE2 GLU A  47       3.315   3.594 -10.503  1.00  1.43           O  
ATOM    696  H   GLU A  47       4.854   5.243  -5.707  1.00  0.38           H  
ATOM    697  HA  GLU A  47       3.228   4.883  -7.927  1.00  0.49           H  
ATOM    698  HB2 GLU A  47       5.663   4.722  -7.824  1.00  0.48           H  
ATOM    699  HB3 GLU A  47       5.541   3.230  -6.926  1.00  0.51           H  
ATOM    700  HG2 GLU A  47       6.066   2.726  -9.228  1.00  1.36           H  
ATOM    701  HG3 GLU A  47       4.455   2.136  -8.836  1.00  1.38           H  
ATOM    702  N   THR A  48       2.946   2.558  -5.646  1.00  0.38           N  
ATOM    703  CA  THR A  48       2.110   1.491  -5.171  1.00  0.38           C  
ATOM    704  C   THR A  48       0.688   2.034  -4.917  1.00  0.37           C  
ATOM    705  O   THR A  48      -0.283   1.581  -5.542  1.00  0.41           O  
ATOM    706  CB  THR A  48       2.694   0.908  -3.861  1.00  0.39           C  
ATOM    707  OG1 THR A  48       4.052   0.482  -4.084  1.00  0.47           O  
ATOM    708  CG2 THR A  48       1.873  -0.285  -3.394  1.00  0.42           C  
ATOM    709  H   THR A  48       3.643   2.923  -5.061  1.00  0.39           H  
ATOM    710  HA  THR A  48       2.076   0.716  -5.922  1.00  0.41           H  
ATOM    711  HB  THR A  48       2.679   1.671  -3.096  1.00  0.37           H  
ATOM    712  HG1 THR A  48       4.611   1.224  -4.354  1.00  0.66           H  
ATOM    713 HG21 THR A  48       2.289  -0.677  -2.478  1.00  0.99           H  
ATOM    714 HG22 THR A  48       1.893  -1.053  -4.154  1.00  1.18           H  
ATOM    715 HG23 THR A  48       0.852   0.026  -3.223  1.00  1.15           H  
ATOM    716  N   ALA A  49       0.591   3.017  -4.024  1.00  0.35           N  
ATOM    717  CA  ALA A  49      -0.681   3.610  -3.620  1.00  0.38           C  
ATOM    718  C   ALA A  49      -1.474   4.159  -4.811  1.00  0.40           C  
ATOM    719  O   ALA A  49      -2.630   3.803  -4.990  1.00  0.42           O  
ATOM    720  CB  ALA A  49      -0.451   4.692  -2.575  1.00  0.42           C  
ATOM    721  H   ALA A  49       1.417   3.379  -3.627  1.00  0.35           H  
ATOM    722  HA  ALA A  49      -1.266   2.824  -3.162  1.00  0.40           H  
ATOM    723  HB1 ALA A  49       0.104   5.505  -3.019  1.00  1.11           H  
ATOM    724  HB2 ALA A  49       0.108   4.283  -1.746  1.00  1.09           H  
ATOM    725  HB3 ALA A  49      -1.403   5.059  -2.220  1.00  1.05           H  
ATOM    726  N   ALA A  50      -0.827   4.966  -5.645  1.00  0.43           N  
ATOM    727  CA  ALA A  50      -1.457   5.600  -6.813  1.00  0.48           C  
ATOM    728  C   ALA A  50      -1.992   4.573  -7.790  1.00  0.47           C  
ATOM    729  O   ALA A  50      -3.019   4.790  -8.450  1.00  0.51           O  
ATOM    730  CB  ALA A  50      -0.478   6.527  -7.514  1.00  0.58           C  
ATOM    731  H   ALA A  50       0.121   5.166  -5.465  1.00  0.42           H  
ATOM    732  HA  ALA A  50      -2.282   6.194  -6.451  1.00  0.52           H  
ATOM    733  HB1 ALA A  50       0.346   5.948  -7.906  1.00  1.24           H  
ATOM    734  HB2 ALA A  50      -0.104   7.253  -6.808  1.00  1.14           H  
ATOM    735  HB3 ALA A  50      -0.978   7.036  -8.325  1.00  1.16           H  
ATOM    736  N   ARG A  51      -1.301   3.461  -7.888  1.00  0.46           N  
ATOM    737  CA  ARG A  51      -1.716   2.375  -8.745  1.00  0.51           C  
ATOM    738  C   ARG A  51      -2.991   1.773  -8.196  1.00  0.49           C  
ATOM    739  O   ARG A  51      -3.964   1.567  -8.922  1.00  0.62           O  
ATOM    740  CB  ARG A  51      -0.623   1.315  -8.813  1.00  0.57           C  
ATOM    741  CG  ARG A  51      -0.926   0.134  -9.709  1.00  0.79           C  
ATOM    742  CD  ARG A  51       0.225  -0.840  -9.680  1.00  0.80           C  
ATOM    743  NE  ARG A  51      -0.004  -2.009 -10.520  1.00  1.38           N  
ATOM    744  CZ  ARG A  51       0.558  -3.196 -10.312  1.00  1.81           C  
ATOM    745  NH1 ARG A  51       1.490  -3.336  -9.368  1.00  1.82           N  
ATOM    746  NH2 ARG A  51       0.241  -4.235 -11.072  1.00  2.77           N  
ATOM    747  H   ARG A  51      -0.478   3.367  -7.359  1.00  0.45           H  
ATOM    748  HA  ARG A  51      -1.897   2.766  -9.736  1.00  0.57           H  
ATOM    749  HB2 ARG A  51       0.280   1.782  -9.178  1.00  0.83           H  
ATOM    750  HB3 ARG A  51      -0.438   0.945  -7.815  1.00  0.83           H  
ATOM    751  HG2 ARG A  51      -1.817  -0.358  -9.353  1.00  1.19           H  
ATOM    752  HG3 ARG A  51      -1.071   0.484 -10.720  1.00  1.13           H  
ATOM    753  HD2 ARG A  51       1.115  -0.336 -10.026  1.00  1.32           H  
ATOM    754  HD3 ARG A  51       0.376  -1.166  -8.662  1.00  1.12           H  
ATOM    755  HE  ARG A  51      -0.632  -1.868 -11.272  1.00  1.96           H  
ATOM    756 HH11 ARG A  51       1.806  -2.572  -8.791  1.00  1.74           H  
ATOM    757 HH12 ARG A  51       1.902  -4.235  -9.208  1.00  2.39           H  
ATOM    758 HH21 ARG A  51      -0.420  -4.205 -11.826  1.00  3.27           H  
ATOM    759 HH22 ARG A  51       0.686  -5.128 -10.898  1.00  3.20           H  
ATOM    760  N   LEU A  52      -2.993   1.549  -6.901  1.00  0.41           N  
ATOM    761  CA  LEU A  52      -4.126   0.973  -6.212  1.00  0.40           C  
ATOM    762  C   LEU A  52      -5.331   1.894  -6.284  1.00  0.37           C  
ATOM    763  O   LEU A  52      -6.459   1.426  -6.461  1.00  0.41           O  
ATOM    764  CB  LEU A  52      -3.769   0.666  -4.757  1.00  0.39           C  
ATOM    765  CG  LEU A  52      -2.656  -0.362  -4.552  1.00  0.46           C  
ATOM    766  CD1 LEU A  52      -2.332  -0.519  -3.073  1.00  0.49           C  
ATOM    767  CD2 LEU A  52      -3.055  -1.697  -5.157  1.00  0.56           C  
ATOM    768  H   LEU A  52      -2.192   1.791  -6.385  1.00  0.40           H  
ATOM    769  HA  LEU A  52      -4.372   0.045  -6.707  1.00  0.46           H  
ATOM    770  HB2 LEU A  52      -3.469   1.588  -4.279  1.00  0.37           H  
ATOM    771  HB3 LEU A  52      -4.655   0.299  -4.261  1.00  0.41           H  
ATOM    772  HG  LEU A  52      -1.763  -0.017  -5.051  1.00  0.46           H  
ATOM    773 HD11 LEU A  52      -3.213  -0.852  -2.545  1.00  1.07           H  
ATOM    774 HD12 LEU A  52      -2.011   0.431  -2.670  1.00  1.22           H  
ATOM    775 HD13 LEU A  52      -1.544  -1.248  -2.954  1.00  1.08           H  
ATOM    776 HD21 LEU A  52      -3.959  -2.052  -4.683  1.00  1.04           H  
ATOM    777 HD22 LEU A  52      -2.263  -2.414  -5.005  1.00  1.11           H  
ATOM    778 HD23 LEU A  52      -3.230  -1.572  -6.216  1.00  1.34           H  
ATOM    779  N   GLU A  53      -5.092   3.199  -6.180  1.00  0.37           N  
ATOM    780  CA  GLU A  53      -6.168   4.166  -6.238  1.00  0.38           C  
ATOM    781  C   GLU A  53      -6.867   4.110  -7.574  1.00  0.40           C  
ATOM    782  O   GLU A  53      -8.071   3.875  -7.643  1.00  0.44           O  
ATOM    783  CB  GLU A  53      -5.705   5.583  -6.102  1.00  0.46           C  
ATOM    784  CG  GLU A  53      -4.809   5.954  -4.973  1.00  0.64           C  
ATOM    785  CD  GLU A  53      -4.439   7.403  -5.129  1.00  1.43           C  
ATOM    786  OE1 GLU A  53      -5.201   8.287  -4.723  1.00  1.52           O  
ATOM    787  OE2 GLU A  53      -3.324   7.679  -5.581  1.00  2.19           O  
ATOM    788  H   GLU A  53      -4.167   3.500  -6.026  1.00  0.43           H  
ATOM    789  HA  GLU A  53      -6.876   3.953  -5.457  1.00  0.42           H  
ATOM    790  HB2 GLU A  53      -5.287   5.941  -7.025  1.00  0.62           H  
ATOM    791  HB3 GLU A  53      -6.634   6.101  -5.926  1.00  0.63           H  
ATOM    792  HG2 GLU A  53      -5.339   5.808  -4.043  1.00  0.97           H  
ATOM    793  HG3 GLU A  53      -3.916   5.350  -4.996  1.00  0.85           H  
ATOM    794  N   SER A  54      -6.095   4.326  -8.622  1.00  0.44           N  
ATOM    795  CA  SER A  54      -6.604   4.424  -9.967  1.00  0.51           C  
ATOM    796  C   SER A  54      -7.223   3.101 -10.432  1.00  0.51           C  
ATOM    797  O   SER A  54      -8.184   3.095 -11.202  1.00  0.58           O  
ATOM    798  CB  SER A  54      -5.469   4.881 -10.904  1.00  0.61           C  
ATOM    799  OG  SER A  54      -5.914   5.100 -12.233  1.00  1.18           O  
ATOM    800  H   SER A  54      -5.128   4.434  -8.482  1.00  0.45           H  
ATOM    801  HA  SER A  54      -7.372   5.182  -9.972  1.00  0.56           H  
ATOM    802  HB2 SER A  54      -5.049   5.804 -10.532  1.00  1.01           H  
ATOM    803  HB3 SER A  54      -4.700   4.123 -10.918  1.00  1.17           H  
ATOM    804  HG  SER A  54      -5.786   6.040 -12.437  1.00  1.59           H  
ATOM    805  N   ARG A  55      -6.704   1.995  -9.944  1.00  0.49           N  
ATOM    806  CA  ARG A  55      -7.191   0.705 -10.361  1.00  0.53           C  
ATOM    807  C   ARG A  55      -8.469   0.354  -9.595  1.00  0.54           C  
ATOM    808  O   ARG A  55      -9.416  -0.123 -10.185  1.00  0.67           O  
ATOM    809  CB  ARG A  55      -6.076  -0.359 -10.153  1.00  0.60           C  
ATOM    810  CG  ARG A  55      -6.108  -1.639 -11.038  1.00  0.76           C  
ATOM    811  CD  ARG A  55      -7.025  -2.777 -10.547  1.00  0.93           C  
ATOM    812  NE  ARG A  55      -8.457  -2.534 -10.723  1.00  1.46           N  
ATOM    813  CZ  ARG A  55      -9.379  -3.478 -10.956  1.00  2.05           C  
ATOM    814  NH1 ARG A  55      -9.019  -4.755 -11.057  1.00  2.15           N  
ATOM    815  NH2 ARG A  55     -10.665  -3.136 -11.080  1.00  2.93           N  
ATOM    816  H   ARG A  55      -5.951   2.047  -9.316  1.00  0.49           H  
ATOM    817  HA  ARG A  55      -7.421   0.766 -11.414  1.00  0.57           H  
ATOM    818  HB2 ARG A  55      -5.123   0.119 -10.329  1.00  0.69           H  
ATOM    819  HB3 ARG A  55      -6.103  -0.668  -9.118  1.00  0.60           H  
ATOM    820  HG2 ARG A  55      -6.443  -1.357 -12.025  1.00  1.11           H  
ATOM    821  HG3 ARG A  55      -5.097  -2.011 -11.116  1.00  0.97           H  
ATOM    822  HD2 ARG A  55      -6.771  -3.677 -11.086  1.00  1.43           H  
ATOM    823  HD3 ARG A  55      -6.826  -2.937  -9.498  1.00  1.49           H  
ATOM    824  HE  ARG A  55      -8.758  -1.598 -10.656  1.00  1.82           H  
ATOM    825 HH11 ARG A  55      -8.062  -5.067 -10.971  1.00  2.10           H  
ATOM    826 HH12 ARG A  55      -9.692  -5.489 -11.223  1.00  2.67           H  
ATOM    827 HH21 ARG A  55     -10.998  -2.184 -10.997  1.00  3.32           H  
ATOM    828 HH22 ARG A  55     -11.403  -3.791 -11.291  1.00  3.41           H  
ATOM    829  N   TYR A  56      -8.514   0.619  -8.305  1.00  0.51           N  
ATOM    830  CA  TYR A  56      -9.648   0.159  -7.498  1.00  0.59           C  
ATOM    831  C   TYR A  56     -10.719   1.210  -7.205  1.00  0.64           C  
ATOM    832  O   TYR A  56     -11.835   0.855  -6.817  1.00  0.81           O  
ATOM    833  CB  TYR A  56      -9.169  -0.537  -6.230  1.00  0.66           C  
ATOM    834  CG  TYR A  56      -8.424  -1.819  -6.526  1.00  0.71           C  
ATOM    835  CD1 TYR A  56      -9.113  -3.008  -6.684  1.00  0.89           C  
ATOM    836  CD2 TYR A  56      -7.039  -1.836  -6.663  1.00  0.71           C  
ATOM    837  CE1 TYR A  56      -8.451  -4.180  -6.966  1.00  0.99           C  
ATOM    838  CE2 TYR A  56      -6.366  -3.008  -6.947  1.00  0.82           C  
ATOM    839  CZ  TYR A  56      -7.080  -4.178  -7.096  1.00  0.95           C  
ATOM    840  OH  TYR A  56      -6.417  -5.359  -7.366  1.00  1.09           O  
ATOM    841  H   TYR A  56      -7.789   1.122  -7.868  1.00  0.50           H  
ATOM    842  HA  TYR A  56     -10.132  -0.592  -8.104  1.00  0.63           H  
ATOM    843  HB2 TYR A  56      -8.506   0.123  -5.689  1.00  0.65           H  
ATOM    844  HB3 TYR A  56     -10.022  -0.781  -5.613  1.00  0.76           H  
ATOM    845  HD1 TYR A  56     -10.187  -3.011  -6.579  1.00  1.01           H  
ATOM    846  HD2 TYR A  56      -6.489  -0.915  -6.545  1.00  0.70           H  
ATOM    847  HE1 TYR A  56      -9.005  -5.098  -7.085  1.00  1.17           H  
ATOM    848  HE2 TYR A  56      -5.291  -3.004  -7.048  1.00  0.90           H  
ATOM    849  HH  TYR A  56      -5.615  -5.385  -6.817  1.00  1.48           H  
ATOM    850  N   GLY A  57     -10.400   2.472  -7.376  1.00  0.59           N  
ATOM    851  CA  GLY A  57     -11.397   3.509  -7.170  1.00  0.67           C  
ATOM    852  C   GLY A  57     -11.328   4.146  -5.792  1.00  0.66           C  
ATOM    853  O   GLY A  57     -12.337   4.219  -5.081  1.00  0.88           O  
ATOM    854  H   GLY A  57      -9.490   2.729  -7.642  1.00  0.54           H  
ATOM    855  HA2 GLY A  57     -11.252   4.282  -7.910  1.00  0.66           H  
ATOM    856  HA3 GLY A  57     -12.378   3.080  -7.305  1.00  0.76           H  
ATOM    857  N   VAL A  58     -10.145   4.595  -5.408  1.00  0.49           N  
ATOM    858  CA  VAL A  58      -9.933   5.283  -4.131  1.00  0.47           C  
ATOM    859  C   VAL A  58      -9.053   6.492  -4.341  1.00  0.44           C  
ATOM    860  O   VAL A  58      -8.599   6.738  -5.460  1.00  0.46           O  
ATOM    861  CB  VAL A  58      -9.308   4.403  -2.989  1.00  0.51           C  
ATOM    862  CG1 VAL A  58     -10.149   3.212  -2.699  1.00  0.68           C  
ATOM    863  CG2 VAL A  58      -7.903   3.958  -3.313  1.00  0.64           C  
ATOM    864  H   VAL A  58      -9.385   4.496  -6.022  1.00  0.44           H  
ATOM    865  HA  VAL A  58     -10.902   5.640  -3.811  1.00  0.56           H  
ATOM    866  HB  VAL A  58      -9.271   5.007  -2.094  1.00  0.53           H  
ATOM    867 HG11 VAL A  58      -9.686   2.638  -1.912  1.00  1.26           H  
ATOM    868 HG12 VAL A  58     -10.187   2.626  -3.605  1.00  1.17           H  
ATOM    869 HG13 VAL A  58     -11.142   3.524  -2.410  1.00  1.20           H  
ATOM    870 HG21 VAL A  58      -7.490   3.444  -2.457  1.00  1.17           H  
ATOM    871 HG22 VAL A  58      -7.292   4.813  -3.562  1.00  1.37           H  
ATOM    872 HG23 VAL A  58      -7.954   3.265  -4.141  1.00  1.13           H  
ATOM    873  N   SER A  59      -8.823   7.245  -3.295  1.00  0.46           N  
ATOM    874  CA  SER A  59      -7.930   8.354  -3.355  1.00  0.54           C  
ATOM    875  C   SER A  59      -7.101   8.401  -2.072  1.00  0.51           C  
ATOM    876  O   SER A  59      -7.647   8.450  -0.963  1.00  0.66           O  
ATOM    877  CB  SER A  59      -8.692   9.671  -3.586  1.00  0.73           C  
ATOM    878  OG  SER A  59      -7.802  10.773  -3.753  1.00  1.33           O  
ATOM    879  H   SER A  59      -9.260   7.061  -2.438  1.00  0.46           H  
ATOM    880  HA  SER A  59      -7.261   8.181  -4.184  1.00  0.56           H  
ATOM    881  HB2 SER A  59      -9.295   9.580  -4.477  1.00  1.01           H  
ATOM    882  HB3 SER A  59      -9.333   9.866  -2.739  1.00  1.22           H  
ATOM    883  HG  SER A  59      -7.228  10.581  -4.505  1.00  1.65           H  
ATOM    884  N   ILE A  60      -5.813   8.315  -2.235  1.00  0.47           N  
ATOM    885  CA  ILE A  60      -4.852   8.397  -1.162  1.00  0.44           C  
ATOM    886  C   ILE A  60      -3.972   9.603  -1.467  1.00  0.35           C  
ATOM    887  O   ILE A  60      -3.105   9.533  -2.349  1.00  0.37           O  
ATOM    888  CB  ILE A  60      -3.957   7.108  -1.067  1.00  0.52           C  
ATOM    889  CG1 ILE A  60      -4.821   5.831  -0.959  1.00  0.73           C  
ATOM    890  CG2 ILE A  60      -2.979   7.194   0.115  1.00  0.50           C  
ATOM    891  CD1 ILE A  60      -5.753   5.795   0.239  1.00  0.61           C  
ATOM    892  H   ILE A  60      -5.476   8.220  -3.160  1.00  0.57           H  
ATOM    893  HA  ILE A  60      -5.380   8.556  -0.232  1.00  0.50           H  
ATOM    894  HB  ILE A  60      -3.367   7.055  -1.970  1.00  0.54           H  
ATOM    895 HG12 ILE A  60      -5.432   5.746  -1.846  1.00  1.47           H  
ATOM    896 HG13 ILE A  60      -4.169   4.971  -0.901  1.00  1.30           H  
ATOM    897 HG21 ILE A  60      -2.367   6.303   0.161  1.00  1.11           H  
ATOM    898 HG22 ILE A  60      -3.539   7.283   1.035  1.00  1.13           H  
ATOM    899 HG23 ILE A  60      -2.344   8.060   0.003  1.00  1.15           H  
ATOM    900 HD11 ILE A  60      -6.430   6.636   0.190  1.00  1.40           H  
ATOM    901 HD12 ILE A  60      -5.175   5.849   1.150  1.00  1.21           H  
ATOM    902 HD13 ILE A  60      -6.320   4.876   0.229  1.00  1.22           H  
ATOM    903  N   PRO A  61      -4.247  10.750  -0.824  1.00  0.38           N  
ATOM    904  CA  PRO A  61      -3.508  12.005  -1.065  1.00  0.40           C  
ATOM    905  C   PRO A  61      -1.997  11.856  -0.840  1.00  0.34           C  
ATOM    906  O   PRO A  61      -1.564  11.048  -0.010  1.00  0.30           O  
ATOM    907  CB  PRO A  61      -4.119  12.972  -0.047  1.00  0.52           C  
ATOM    908  CG  PRO A  61      -5.473  12.420   0.223  1.00  0.57           C  
ATOM    909  CD  PRO A  61      -5.312  10.933   0.179  1.00  0.50           C  
ATOM    910  HA  PRO A  61      -3.681  12.372  -2.067  1.00  0.45           H  
ATOM    911  HB2 PRO A  61      -3.509  12.982   0.845  1.00  0.56           H  
ATOM    912  HB3 PRO A  61      -4.173  13.963  -0.470  1.00  0.62           H  
ATOM    913  HG2 PRO A  61      -5.812  12.733   1.200  1.00  0.70           H  
ATOM    914  HG3 PRO A  61      -6.161  12.746  -0.542  1.00  0.65           H  
ATOM    915  HD2 PRO A  61      -5.004  10.559   1.145  1.00  0.57           H  
ATOM    916  HD3 PRO A  61      -6.228  10.458  -0.140  1.00  0.59           H  
ATOM    917  N   ASP A  62      -1.220  12.659  -1.567  1.00  0.43           N  
ATOM    918  CA  ASP A  62       0.266  12.623  -1.561  1.00  0.48           C  
ATOM    919  C   ASP A  62       0.838  12.669  -0.149  1.00  0.43           C  
ATOM    920  O   ASP A  62       1.643  11.825   0.237  1.00  0.47           O  
ATOM    921  CB  ASP A  62       0.857  13.812  -2.353  1.00  0.71           C  
ATOM    922  CG  ASP A  62       0.474  13.846  -3.814  1.00  1.29           C  
ATOM    923  OD1 ASP A  62      -0.581  14.418  -4.163  1.00  1.64           O  
ATOM    924  OD2 ASP A  62       1.215  13.267  -4.646  1.00  2.10           O  
ATOM    925  H   ASP A  62      -1.669  13.323  -2.134  1.00  0.52           H  
ATOM    926  HA  ASP A  62       0.581  11.707  -2.040  1.00  0.54           H  
ATOM    927  HB2 ASP A  62       0.513  14.731  -1.902  1.00  1.41           H  
ATOM    928  HB3 ASP A  62       1.934  13.772  -2.278  1.00  1.26           H  
ATOM    929  N   ASP A  63       0.379  13.627   0.629  1.00  0.46           N  
ATOM    930  CA  ASP A  63       0.880  13.851   1.993  1.00  0.55           C  
ATOM    931  C   ASP A  63       0.486  12.694   2.918  1.00  0.46           C  
ATOM    932  O   ASP A  63       1.175  12.382   3.878  1.00  0.52           O  
ATOM    933  CB  ASP A  63       0.362  15.200   2.530  1.00  0.78           C  
ATOM    934  CG  ASP A  63       0.821  15.525   3.940  1.00  1.38           C  
ATOM    935  OD1 ASP A  63       1.957  16.041   4.108  1.00  1.57           O  
ATOM    936  OD2 ASP A  63       0.085  15.249   4.907  1.00  2.18           O  
ATOM    937  H   ASP A  63      -0.340  14.206   0.280  1.00  0.50           H  
ATOM    938  HA  ASP A  63       1.958  13.889   1.938  1.00  0.66           H  
ATOM    939  HB2 ASP A  63       0.704  15.990   1.880  1.00  1.22           H  
ATOM    940  HB3 ASP A  63      -0.718  15.183   2.518  1.00  1.27           H  
ATOM    941  N   VAL A  64      -0.599  12.030   2.571  1.00  0.42           N  
ATOM    942  CA  VAL A  64      -1.092  10.897   3.333  1.00  0.43           C  
ATOM    943  C   VAL A  64      -0.315   9.630   2.935  1.00  0.38           C  
ATOM    944  O   VAL A  64       0.020   8.806   3.780  1.00  0.47           O  
ATOM    945  CB  VAL A  64      -2.617  10.687   3.111  1.00  0.51           C  
ATOM    946  CG1 VAL A  64      -3.147   9.538   3.958  1.00  0.60           C  
ATOM    947  CG2 VAL A  64      -3.380  11.965   3.424  1.00  0.58           C  
ATOM    948  H   VAL A  64      -1.060  12.305   1.752  1.00  0.45           H  
ATOM    949  HA  VAL A  64      -0.908  11.102   4.378  1.00  0.51           H  
ATOM    950  HB  VAL A  64      -2.781  10.445   2.071  1.00  0.50           H  
ATOM    951 HG11 VAL A  64      -2.637   8.626   3.686  1.00  1.16           H  
ATOM    952 HG12 VAL A  64      -4.208   9.424   3.788  1.00  1.29           H  
ATOM    953 HG13 VAL A  64      -2.971   9.749   5.003  1.00  1.08           H  
ATOM    954 HG21 VAL A  64      -4.436  11.803   3.264  1.00  1.29           H  
ATOM    955 HG22 VAL A  64      -3.030  12.754   2.775  1.00  1.12           H  
ATOM    956 HG23 VAL A  64      -3.207  12.242   4.453  1.00  1.10           H  
ATOM    957  N   ALA A  65      -0.015   9.495   1.648  1.00  0.31           N  
ATOM    958  CA  ALA A  65       0.774   8.366   1.157  1.00  0.35           C  
ATOM    959  C   ALA A  65       2.183   8.457   1.709  1.00  0.43           C  
ATOM    960  O   ALA A  65       2.803   7.467   2.027  1.00  0.53           O  
ATOM    961  CB  ALA A  65       0.839   8.360  -0.354  1.00  0.40           C  
ATOM    962  H   ALA A  65      -0.345  10.164   1.006  1.00  0.31           H  
ATOM    963  HA  ALA A  65       0.285   7.462   1.499  1.00  0.36           H  
ATOM    964  HB1 ALA A  65      -0.149   8.287  -0.783  1.00  1.07           H  
ATOM    965  HB2 ALA A  65       1.459   7.529  -0.663  1.00  1.03           H  
ATOM    966  HB3 ALA A  65       1.325   9.269  -0.680  1.00  1.18           H  
ATOM    967  N   GLY A  66       2.670   9.672   1.841  1.00  0.48           N  
ATOM    968  CA  GLY A  66       3.971   9.882   2.419  1.00  0.61           C  
ATOM    969  C   GLY A  66       3.944   9.733   3.942  1.00  0.63           C  
ATOM    970  O   GLY A  66       4.980   9.818   4.611  1.00  0.88           O  
ATOM    971  H   GLY A  66       2.147  10.434   1.506  1.00  0.49           H  
ATOM    972  HA2 GLY A  66       4.664   9.180   1.977  1.00  0.67           H  
ATOM    973  HA3 GLY A  66       4.298  10.882   2.173  1.00  0.73           H  
ATOM    974  N   ARG A  67       2.767   9.512   4.480  1.00  0.56           N  
ATOM    975  CA  ARG A  67       2.580   9.403   5.903  1.00  0.63           C  
ATOM    976  C   ARG A  67       2.390   7.937   6.317  1.00  0.51           C  
ATOM    977  O   ARG A  67       2.645   7.581   7.474  1.00  0.69           O  
ATOM    978  CB  ARG A  67       1.361  10.209   6.306  1.00  0.84           C  
ATOM    979  CG  ARG A  67       1.219  10.446   7.788  1.00  1.49           C  
ATOM    980  CD  ARG A  67      -0.117  11.077   8.098  1.00  2.24           C  
ATOM    981  NE  ARG A  67      -0.384  12.268   7.285  1.00  2.85           N  
ATOM    982  CZ  ARG A  67      -1.604  12.665   6.906  1.00  3.81           C  
ATOM    983  NH1 ARG A  67      -2.678  11.955   7.227  1.00  4.32           N  
ATOM    984  NH2 ARG A  67      -1.750  13.747   6.159  1.00  4.63           N  
ATOM    985  H   ARG A  67       1.988   9.424   3.891  1.00  0.61           H  
ATOM    986  HA  ARG A  67       3.446   9.815   6.398  1.00  0.80           H  
ATOM    987  HB2 ARG A  67       1.402  11.170   5.817  1.00  0.95           H  
ATOM    988  HB3 ARG A  67       0.480   9.686   5.964  1.00  1.29           H  
ATOM    989  HG2 ARG A  67       1.291   9.498   8.302  1.00  2.16           H  
ATOM    990  HG3 ARG A  67       2.009  11.103   8.121  1.00  1.64           H  
ATOM    991  HD2 ARG A  67      -0.895  10.353   7.915  1.00  2.63           H  
ATOM    992  HD3 ARG A  67      -0.128  11.355   9.141  1.00  2.78           H  
ATOM    993  HE  ARG A  67       0.417  12.785   7.016  1.00  2.93           H  
ATOM    994 HH11 ARG A  67      -2.651  11.096   7.755  1.00  4.14           H  
ATOM    995 HH12 ARG A  67      -3.593  12.272   6.945  1.00  5.18           H  
ATOM    996 HH21 ARG A  67      -0.966  14.303   5.846  1.00  4.70           H  
ATOM    997 HH22 ARG A  67      -2.657  14.064   5.869  1.00  5.42           H  
ATOM    998  N   VAL A  68       1.942   7.089   5.376  1.00  0.39           N  
ATOM    999  CA  VAL A  68       1.720   5.669   5.671  1.00  0.37           C  
ATOM   1000  C   VAL A  68       3.027   4.968   5.996  1.00  0.38           C  
ATOM   1001  O   VAL A  68       3.862   4.690   5.138  1.00  0.58           O  
ATOM   1002  CB  VAL A  68       0.882   4.906   4.584  1.00  0.40           C  
ATOM   1003  CG1 VAL A  68      -0.516   5.463   4.537  1.00  0.50           C  
ATOM   1004  CG2 VAL A  68       1.497   4.960   3.195  1.00  0.42           C  
ATOM   1005  H   VAL A  68       1.767   7.428   4.473  1.00  0.48           H  
ATOM   1006  HA  VAL A  68       1.160   5.674   6.597  1.00  0.44           H  
ATOM   1007  HB  VAL A  68       0.805   3.875   4.896  1.00  0.46           H  
ATOM   1008 HG11 VAL A  68      -1.091   4.932   3.793  1.00  1.14           H  
ATOM   1009 HG12 VAL A  68      -0.480   6.512   4.285  1.00  1.19           H  
ATOM   1010 HG13 VAL A  68      -0.983   5.340   5.503  1.00  0.94           H  
ATOM   1011 HG21 VAL A  68       0.858   4.432   2.502  1.00  1.15           H  
ATOM   1012 HG22 VAL A  68       2.477   4.506   3.201  1.00  1.06           H  
ATOM   1013 HG23 VAL A  68       1.578   5.989   2.878  1.00  1.01           H  
ATOM   1014  N   ASP A  69       3.228   4.800   7.269  1.00  0.43           N  
ATOM   1015  CA  ASP A  69       4.446   4.250   7.810  1.00  0.52           C  
ATOM   1016  C   ASP A  69       4.468   2.729   7.706  1.00  0.35           C  
ATOM   1017  O   ASP A  69       5.476   2.140   7.327  1.00  0.33           O  
ATOM   1018  CB  ASP A  69       4.575   4.709   9.249  1.00  0.81           C  
ATOM   1019  CG  ASP A  69       5.874   4.344   9.888  1.00  1.27           C  
ATOM   1020  OD1 ASP A  69       6.919   4.759   9.366  1.00  1.49           O  
ATOM   1021  OD2 ASP A  69       5.866   3.563  10.877  1.00  2.03           O  
ATOM   1022  H   ASP A  69       2.520   5.092   7.880  1.00  0.59           H  
ATOM   1023  HA  ASP A  69       5.275   4.653   7.249  1.00  0.65           H  
ATOM   1024  HB2 ASP A  69       4.475   5.783   9.286  1.00  1.30           H  
ATOM   1025  HB3 ASP A  69       3.775   4.269   9.825  1.00  1.28           H  
ATOM   1026  N   THR A  70       3.358   2.105   8.011  1.00  0.32           N  
ATOM   1027  CA  THR A  70       3.250   0.671   7.919  1.00  0.27           C  
ATOM   1028  C   THR A  70       2.257   0.319   6.799  1.00  0.25           C  
ATOM   1029  O   THR A  70       1.403   1.156   6.436  1.00  0.28           O  
ATOM   1030  CB  THR A  70       2.743   0.083   9.260  1.00  0.35           C  
ATOM   1031  OG1 THR A  70       1.472   0.665   9.572  1.00  0.46           O  
ATOM   1032  CG2 THR A  70       3.721   0.376  10.390  1.00  0.41           C  
ATOM   1033  H   THR A  70       2.562   2.592   8.304  1.00  0.42           H  
ATOM   1034  HA  THR A  70       4.222   0.257   7.693  1.00  0.28           H  
ATOM   1035  HB  THR A  70       2.627  -0.986   9.154  1.00  0.39           H  
ATOM   1036  HG1 THR A  70       1.222   0.480  10.491  1.00  0.80           H  
ATOM   1037 HG21 THR A  70       3.839   1.446  10.486  1.00  1.17           H  
ATOM   1038 HG22 THR A  70       4.677  -0.075  10.168  1.00  0.99           H  
ATOM   1039 HG23 THR A  70       3.334  -0.025  11.315  1.00  1.07           H  
ATOM   1040  N   PRO A  71       2.344  -0.896   6.209  1.00  0.26           N  
ATOM   1041  CA  PRO A  71       1.400  -1.344   5.169  1.00  0.27           C  
ATOM   1042  C   PRO A  71      -0.025  -1.417   5.710  1.00  0.25           C  
ATOM   1043  O   PRO A  71      -1.006  -1.290   4.958  1.00  0.27           O  
ATOM   1044  CB  PRO A  71       1.905  -2.746   4.808  1.00  0.33           C  
ATOM   1045  CG  PRO A  71       3.332  -2.747   5.227  1.00  0.37           C  
ATOM   1046  CD  PRO A  71       3.387  -1.906   6.463  1.00  0.31           C  
ATOM   1047  HA  PRO A  71       1.427  -0.700   4.302  1.00  0.30           H  
ATOM   1048  HB2 PRO A  71       1.330  -3.486   5.345  1.00  0.34           H  
ATOM   1049  HB3 PRO A  71       1.806  -2.908   3.745  1.00  0.36           H  
ATOM   1050  HG2 PRO A  71       3.651  -3.756   5.443  1.00  0.42           H  
ATOM   1051  HG3 PRO A  71       3.943  -2.310   4.452  1.00  0.41           H  
ATOM   1052  HD2 PRO A  71       3.154  -2.496   7.337  1.00  0.32           H  
ATOM   1053  HD3 PRO A  71       4.355  -1.439   6.565  1.00  0.35           H  
ATOM   1054  N   ARG A  72      -0.115  -1.573   7.028  1.00  0.24           N  
ATOM   1055  CA  ARG A  72      -1.374  -1.650   7.737  1.00  0.28           C  
ATOM   1056  C   ARG A  72      -2.161  -0.351   7.521  1.00  0.27           C  
ATOM   1057  O   ARG A  72      -3.370  -0.374   7.291  1.00  0.34           O  
ATOM   1058  CB  ARG A  72      -1.106  -1.867   9.234  1.00  0.39           C  
ATOM   1059  CG  ARG A  72      -2.351  -2.100  10.066  1.00  0.80           C  
ATOM   1060  CD  ARG A  72      -2.044  -2.113  11.556  1.00  1.03           C  
ATOM   1061  NE  ARG A  72      -1.134  -3.202  11.977  1.00  1.35           N  
ATOM   1062  CZ  ARG A  72      -0.304  -3.113  13.035  1.00  2.07           C  
ATOM   1063  NH1 ARG A  72      -0.200  -1.965  13.692  1.00  2.71           N  
ATOM   1064  NH2 ARG A  72       0.414  -4.162  13.428  1.00  2.59           N  
ATOM   1065  H   ARG A  72       0.723  -1.625   7.534  1.00  0.25           H  
ATOM   1066  HA  ARG A  72      -1.936  -2.487   7.350  1.00  0.37           H  
ATOM   1067  HB2 ARG A  72      -0.458  -2.723   9.352  1.00  0.74           H  
ATOM   1068  HB3 ARG A  72      -0.601  -0.994   9.621  1.00  0.89           H  
ATOM   1069  HG2 ARG A  72      -3.064  -1.314   9.862  1.00  1.38           H  
ATOM   1070  HG3 ARG A  72      -2.778  -3.053   9.790  1.00  1.42           H  
ATOM   1071  HD2 ARG A  72      -1.591  -1.170  11.818  1.00  1.48           H  
ATOM   1072  HD3 ARG A  72      -2.978  -2.214  12.089  1.00  1.58           H  
ATOM   1073  HE  ARG A  72      -1.207  -4.034  11.460  1.00  1.57           H  
ATOM   1074 HH11 ARG A  72      -0.735  -1.155  13.431  1.00  2.79           H  
ATOM   1075 HH12 ARG A  72       0.418  -1.818  14.474  1.00  3.40           H  
ATOM   1076 HH21 ARG A  72       0.399  -5.064  12.975  1.00  2.71           H  
ATOM   1077 HH22 ARG A  72       1.006  -4.112  14.245  1.00  3.16           H  
ATOM   1078  N   GLU A  73      -1.440   0.770   7.535  1.00  0.24           N  
ATOM   1079  CA  GLU A  73      -2.029   2.096   7.358  1.00  0.28           C  
ATOM   1080  C   GLU A  73      -2.664   2.230   5.977  1.00  0.25           C  
ATOM   1081  O   GLU A  73      -3.823   2.630   5.858  1.00  0.26           O  
ATOM   1082  CB  GLU A  73      -0.963   3.184   7.517  1.00  0.34           C  
ATOM   1083  CG  GLU A  73      -0.233   3.168   8.841  1.00  0.46           C  
ATOM   1084  CD  GLU A  73      -1.128   3.417  10.023  1.00  1.12           C  
ATOM   1085  OE1 GLU A  73      -1.754   2.475  10.529  1.00  1.97           O  
ATOM   1086  OE2 GLU A  73      -1.179   4.566  10.504  1.00  1.36           O  
ATOM   1087  H   GLU A  73      -0.470   0.704   7.677  1.00  0.24           H  
ATOM   1088  HA  GLU A  73      -2.787   2.239   8.114  1.00  0.33           H  
ATOM   1089  HB2 GLU A  73      -0.231   3.066   6.733  1.00  0.35           H  
ATOM   1090  HB3 GLU A  73      -1.433   4.149   7.405  1.00  0.37           H  
ATOM   1091  HG2 GLU A  73       0.235   2.202   8.966  1.00  1.11           H  
ATOM   1092  HG3 GLU A  73       0.530   3.933   8.820  1.00  1.20           H  
ATOM   1093  N   LEU A  74      -1.904   1.858   4.944  1.00  0.24           N  
ATOM   1094  CA  LEU A  74      -2.343   1.992   3.549  1.00  0.25           C  
ATOM   1095  C   LEU A  74      -3.575   1.108   3.327  1.00  0.25           C  
ATOM   1096  O   LEU A  74      -4.565   1.532   2.707  1.00  0.26           O  
ATOM   1097  CB  LEU A  74      -1.197   1.575   2.593  1.00  0.28           C  
ATOM   1098  CG  LEU A  74      -1.106   2.288   1.220  1.00  0.35           C  
ATOM   1099  CD1 LEU A  74       0.140   1.833   0.474  1.00  0.93           C  
ATOM   1100  CD2 LEU A  74      -2.335   2.038   0.360  1.00  0.88           C  
ATOM   1101  H   LEU A  74      -1.020   1.485   5.144  1.00  0.26           H  
ATOM   1102  HA  LEU A  74      -2.607   3.024   3.373  1.00  0.26           H  
ATOM   1103  HB2 LEU A  74      -0.252   1.693   3.103  1.00  0.27           H  
ATOM   1104  HB3 LEU A  74      -1.347   0.524   2.390  1.00  0.33           H  
ATOM   1105  HG  LEU A  74      -1.010   3.350   1.389  1.00  0.82           H  
ATOM   1106 HD11 LEU A  74       1.016   2.074   1.059  1.00  1.57           H  
ATOM   1107 HD12 LEU A  74       0.194   2.337  -0.480  1.00  1.39           H  
ATOM   1108 HD13 LEU A  74       0.093   0.766   0.316  1.00  1.55           H  
ATOM   1109 HD21 LEU A  74      -2.435   0.979   0.176  1.00  1.46           H  
ATOM   1110 HD22 LEU A  74      -2.231   2.559  -0.581  1.00  1.61           H  
ATOM   1111 HD23 LEU A  74      -3.216   2.398   0.874  1.00  1.33           H  
ATOM   1112  N   LEU A  75      -3.519  -0.103   3.872  1.00  0.26           N  
ATOM   1113  CA  LEU A  75      -4.615  -1.044   3.771  1.00  0.29           C  
ATOM   1114  C   LEU A  75      -5.855  -0.484   4.451  1.00  0.29           C  
ATOM   1115  O   LEU A  75      -6.932  -0.504   3.881  1.00  0.33           O  
ATOM   1116  CB  LEU A  75      -4.224  -2.400   4.383  1.00  0.34           C  
ATOM   1117  CG  LEU A  75      -5.301  -3.497   4.376  1.00  0.40           C  
ATOM   1118  CD1 LEU A  75      -5.782  -3.788   2.965  1.00  0.50           C  
ATOM   1119  CD2 LEU A  75      -4.767  -4.764   5.021  1.00  0.45           C  
ATOM   1120  H   LEU A  75      -2.706  -0.371   4.356  1.00  0.27           H  
ATOM   1121  HA  LEU A  75      -4.832  -1.184   2.722  1.00  0.32           H  
ATOM   1122  HB2 LEU A  75      -3.363  -2.770   3.845  1.00  0.38           H  
ATOM   1123  HB3 LEU A  75      -3.932  -2.226   5.408  1.00  0.34           H  
ATOM   1124  HG  LEU A  75      -6.149  -3.160   4.954  1.00  0.41           H  
ATOM   1125 HD11 LEU A  75      -6.575  -4.527   2.995  1.00  1.20           H  
ATOM   1126 HD12 LEU A  75      -4.977  -4.155   2.346  1.00  1.00           H  
ATOM   1127 HD13 LEU A  75      -6.191  -2.887   2.530  1.00  1.14           H  
ATOM   1128 HD21 LEU A  75      -3.907  -5.116   4.471  1.00  1.04           H  
ATOM   1129 HD22 LEU A  75      -5.532  -5.527   5.015  1.00  1.17           H  
ATOM   1130 HD23 LEU A  75      -4.479  -4.553   6.041  1.00  1.02           H  
ATOM   1131  N   ASP A  76      -5.667   0.093   5.626  1.00  0.28           N  
ATOM   1132  CA  ASP A  76      -6.764   0.647   6.424  1.00  0.32           C  
ATOM   1133  C   ASP A  76      -7.421   1.812   5.704  1.00  0.29           C  
ATOM   1134  O   ASP A  76      -8.657   1.945   5.698  1.00  0.33           O  
ATOM   1135  CB  ASP A  76      -6.250   1.076   7.800  1.00  0.37           C  
ATOM   1136  CG  ASP A  76      -7.284   1.788   8.636  1.00  0.47           C  
ATOM   1137  OD1 ASP A  76      -8.219   1.140   9.145  1.00  0.60           O  
ATOM   1138  OD2 ASP A  76      -7.149   3.010   8.846  1.00  0.54           O  
ATOM   1139  H   ASP A  76      -4.749   0.173   5.966  1.00  0.28           H  
ATOM   1140  HA  ASP A  76      -7.498  -0.136   6.554  1.00  0.37           H  
ATOM   1141  HB2 ASP A  76      -5.926   0.201   8.343  1.00  0.41           H  
ATOM   1142  HB3 ASP A  76      -5.405   1.736   7.664  1.00  0.37           H  
ATOM   1143  N   LEU A  77      -6.591   2.629   5.066  1.00  0.24           N  
ATOM   1144  CA  LEU A  77      -7.057   3.756   4.271  1.00  0.24           C  
ATOM   1145  C   LEU A  77      -7.974   3.278   3.154  1.00  0.24           C  
ATOM   1146  O   LEU A  77      -9.122   3.712   3.035  1.00  0.28           O  
ATOM   1147  CB  LEU A  77      -5.875   4.504   3.645  1.00  0.27           C  
ATOM   1148  CG  LEU A  77      -4.937   5.266   4.577  1.00  0.33           C  
ATOM   1149  CD1 LEU A  77      -3.837   5.935   3.762  1.00  0.43           C  
ATOM   1150  CD2 LEU A  77      -5.708   6.305   5.381  1.00  0.44           C  
ATOM   1151  H   LEU A  77      -5.625   2.464   5.143  1.00  0.23           H  
ATOM   1152  HA  LEU A  77      -7.595   4.434   4.916  1.00  0.28           H  
ATOM   1153  HB2 LEU A  77      -5.279   3.773   3.117  1.00  0.27           H  
ATOM   1154  HB3 LEU A  77      -6.271   5.191   2.918  1.00  0.32           H  
ATOM   1155  HG  LEU A  77      -4.471   4.571   5.261  1.00  0.30           H  
ATOM   1156 HD11 LEU A  77      -3.171   6.482   4.415  1.00  1.06           H  
ATOM   1157 HD12 LEU A  77      -4.268   6.621   3.048  1.00  1.17           H  
ATOM   1158 HD13 LEU A  77      -3.261   5.192   3.227  1.00  1.10           H  
ATOM   1159 HD21 LEU A  77      -6.173   7.009   4.707  1.00  1.07           H  
ATOM   1160 HD22 LEU A  77      -5.030   6.828   6.038  1.00  1.06           H  
ATOM   1161 HD23 LEU A  77      -6.470   5.811   5.966  1.00  1.06           H  
ATOM   1162  N   ILE A  78      -7.480   2.343   2.365  1.00  0.23           N  
ATOM   1163  CA  ILE A  78      -8.229   1.837   1.236  1.00  0.25           C  
ATOM   1164  C   ILE A  78      -9.415   0.983   1.682  1.00  0.29           C  
ATOM   1165  O   ILE A  78     -10.457   0.983   1.047  1.00  0.32           O  
ATOM   1166  CB  ILE A  78      -7.322   1.105   0.200  1.00  0.27           C  
ATOM   1167  CG1 ILE A  78      -6.380   2.127  -0.461  1.00  0.28           C  
ATOM   1168  CG2 ILE A  78      -8.141   0.360  -0.855  1.00  0.41           C  
ATOM   1169  CD1 ILE A  78      -5.572   1.585  -1.621  1.00  0.32           C  
ATOM   1170  H   ILE A  78      -6.586   1.982   2.562  1.00  0.24           H  
ATOM   1171  HA  ILE A  78      -8.652   2.709   0.757  1.00  0.26           H  
ATOM   1172  HB  ILE A  78      -6.721   0.387   0.738  1.00  0.31           H  
ATOM   1173 HG12 ILE A  78      -6.965   2.953  -0.835  1.00  0.35           H  
ATOM   1174 HG13 ILE A  78      -5.690   2.495   0.284  1.00  0.29           H  
ATOM   1175 HG21 ILE A  78      -8.767  -0.377  -0.374  1.00  1.08           H  
ATOM   1176 HG22 ILE A  78      -7.474  -0.132  -1.548  1.00  0.97           H  
ATOM   1177 HG23 ILE A  78      -8.761   1.061  -1.394  1.00  1.09           H  
ATOM   1178 HD11 ILE A  78      -4.866   0.848  -1.263  1.00  1.01           H  
ATOM   1179 HD12 ILE A  78      -5.085   2.398  -2.144  1.00  1.00           H  
ATOM   1180 HD13 ILE A  78      -6.268   1.111  -2.300  1.00  1.09           H  
ATOM   1181  N   ASN A  79      -9.266   0.305   2.797  1.00  0.33           N  
ATOM   1182  CA  ASN A  79     -10.357  -0.481   3.376  1.00  0.41           C  
ATOM   1183  C   ASN A  79     -11.530   0.401   3.725  1.00  0.41           C  
ATOM   1184  O   ASN A  79     -12.673   0.071   3.416  1.00  0.53           O  
ATOM   1185  CB  ASN A  79      -9.898  -1.287   4.603  1.00  0.53           C  
ATOM   1186  CG  ASN A  79      -9.308  -2.652   4.253  1.00  0.71           C  
ATOM   1187  OD1 ASN A  79      -9.338  -3.573   5.061  1.00  1.20           O  
ATOM   1188  ND2 ASN A  79      -8.795  -2.802   3.055  1.00  0.71           N  
ATOM   1189  H   ASN A  79      -8.391   0.322   3.252  1.00  0.33           H  
ATOM   1190  HA  ASN A  79     -10.683  -1.170   2.611  1.00  0.44           H  
ATOM   1191  HB2 ASN A  79      -9.142  -0.721   5.125  1.00  0.56           H  
ATOM   1192  HB3 ASN A  79     -10.743  -1.431   5.259  1.00  0.71           H  
ATOM   1193 HD21 ASN A  79      -8.804  -2.039   2.444  1.00  0.88           H  
ATOM   1194 HD22 ASN A  79      -8.425  -3.686   2.833  1.00  0.84           H  
ATOM   1195  N   GLY A  80     -11.248   1.536   4.326  1.00  0.39           N  
ATOM   1196  CA  GLY A  80     -12.297   2.465   4.670  1.00  0.45           C  
ATOM   1197  C   GLY A  80     -12.886   3.122   3.436  1.00  0.43           C  
ATOM   1198  O   GLY A  80     -14.107   3.304   3.334  1.00  0.55           O  
ATOM   1199  H   GLY A  80     -10.315   1.749   4.554  1.00  0.39           H  
ATOM   1200  HA2 GLY A  80     -13.073   1.930   5.196  1.00  0.52           H  
ATOM   1201  HA3 GLY A  80     -11.893   3.231   5.316  1.00  0.48           H  
ATOM   1202  N   ALA A  81     -12.031   3.408   2.473  1.00  0.34           N  
ATOM   1203  CA  ALA A  81     -12.429   4.099   1.266  1.00  0.36           C  
ATOM   1204  C   ALA A  81     -13.274   3.207   0.372  1.00  0.34           C  
ATOM   1205  O   ALA A  81     -14.328   3.613  -0.088  1.00  0.42           O  
ATOM   1206  CB  ALA A  81     -11.204   4.618   0.523  1.00  0.38           C  
ATOM   1207  H   ALA A  81     -11.094   3.134   2.569  1.00  0.31           H  
ATOM   1208  HA  ALA A  81     -13.027   4.948   1.563  1.00  0.44           H  
ATOM   1209  HB1 ALA A  81     -10.602   3.783   0.197  1.00  1.03           H  
ATOM   1210  HB2 ALA A  81     -10.619   5.243   1.182  1.00  1.09           H  
ATOM   1211  HB3 ALA A  81     -11.517   5.195  -0.334  1.00  1.11           H  
ATOM   1212  N   LEU A  82     -12.826   1.979   0.164  1.00  0.29           N  
ATOM   1213  CA  LEU A  82     -13.534   1.020  -0.678  1.00  0.31           C  
ATOM   1214  C   LEU A  82     -14.825   0.523  -0.043  1.00  0.40           C  
ATOM   1215  O   LEU A  82     -15.770   0.175  -0.745  1.00  0.53           O  
ATOM   1216  CB  LEU A  82     -12.643  -0.169  -1.057  1.00  0.33           C  
ATOM   1217  CG  LEU A  82     -11.611   0.049  -2.170  1.00  0.36           C  
ATOM   1218  CD1 LEU A  82     -10.871  -1.247  -2.462  1.00  0.47           C  
ATOM   1219  CD2 LEU A  82     -12.298   0.554  -3.428  1.00  0.41           C  
ATOM   1220  H   LEU A  82     -11.982   1.704   0.586  1.00  0.28           H  
ATOM   1221  HA  LEU A  82     -13.799   1.540  -1.587  1.00  0.31           H  
ATOM   1222  HB2 LEU A  82     -12.104  -0.453  -0.165  1.00  0.37           H  
ATOM   1223  HB3 LEU A  82     -13.286  -0.988  -1.329  1.00  0.38           H  
ATOM   1224  HG  LEU A  82     -10.866   0.774  -1.870  1.00  0.34           H  
ATOM   1225 HD11 LEU A  82     -11.575  -2.005  -2.770  1.00  1.21           H  
ATOM   1226 HD12 LEU A  82     -10.358  -1.580  -1.571  1.00  1.02           H  
ATOM   1227 HD13 LEU A  82     -10.155  -1.079  -3.253  1.00  1.17           H  
ATOM   1228 HD21 LEU A  82     -11.561   0.705  -4.203  1.00  1.04           H  
ATOM   1229 HD22 LEU A  82     -12.794   1.491  -3.218  1.00  1.13           H  
ATOM   1230 HD23 LEU A  82     -13.026  -0.172  -3.759  1.00  1.13           H  
ATOM   1231  N   ALA A  83     -14.864   0.486   1.284  1.00  0.44           N  
ATOM   1232  CA  ALA A  83     -16.070   0.068   1.994  1.00  0.56           C  
ATOM   1233  C   ALA A  83     -17.169   1.074   1.756  1.00  0.67           C  
ATOM   1234  O   ALA A  83     -18.335   0.728   1.560  1.00  0.80           O  
ATOM   1235  CB  ALA A  83     -15.803  -0.050   3.479  1.00  0.67           C  
ATOM   1236  H   ALA A  83     -14.065   0.730   1.797  1.00  0.46           H  
ATOM   1237  HA  ALA A  83     -16.375  -0.896   1.613  1.00  0.62           H  
ATOM   1238  HB1 ALA A  83     -15.005  -0.757   3.655  1.00  1.24           H  
ATOM   1239  HB2 ALA A  83     -16.703  -0.378   3.978  1.00  1.30           H  
ATOM   1240  HB3 ALA A  83     -15.519   0.920   3.858  1.00  1.11           H  
ATOM   1241  N   GLU A  84     -16.778   2.322   1.741  1.00  0.78           N  
ATOM   1242  CA  GLU A  84     -17.690   3.389   1.507  1.00  1.04           C  
ATOM   1243  C   GLU A  84     -17.999   3.469   0.008  1.00  1.08           C  
ATOM   1244  O   GLU A  84     -19.171   3.522  -0.388  1.00  1.41           O  
ATOM   1245  CB  GLU A  84     -17.073   4.688   1.995  1.00  1.29           C  
ATOM   1246  CG  GLU A  84     -17.989   5.879   1.920  1.00  1.69           C  
ATOM   1247  CD  GLU A  84     -19.166   5.787   2.856  1.00  2.22           C  
ATOM   1248  OE1 GLU A  84     -20.149   5.093   2.525  1.00  3.00           O  
ATOM   1249  OE2 GLU A  84     -19.123   6.357   3.954  1.00  2.44           O  
ATOM   1250  H   GLU A  84     -15.832   2.523   1.896  1.00  0.79           H  
ATOM   1251  HA  GLU A  84     -18.600   3.198   2.058  1.00  1.16           H  
ATOM   1252  HB2 GLU A  84     -16.769   4.565   3.024  1.00  1.74           H  
ATOM   1253  HB3 GLU A  84     -16.196   4.897   1.401  1.00  1.68           H  
ATOM   1254  HG2 GLU A  84     -17.410   6.748   2.190  1.00  2.07           H  
ATOM   1255  HG3 GLU A  84     -18.350   5.982   0.907  1.00  2.29           H  
ATOM   1256  N   ALA A  85     -16.924   3.405  -0.797  1.00  1.08           N  
ATOM   1257  CA  ALA A  85     -16.920   3.519  -2.266  1.00  1.26           C  
ATOM   1258  C   ALA A  85     -17.029   4.973  -2.694  1.00  1.86           C  
ATOM   1259  O   ALA A  85     -17.754   5.763  -2.075  1.00  2.41           O  
ATOM   1260  CB  ALA A  85     -17.960   2.631  -2.949  1.00  1.50           C  
ATOM   1261  H   ALA A  85     -16.041   3.293  -0.378  1.00  1.18           H  
ATOM   1262  HA  ALA A  85     -15.934   3.194  -2.567  1.00  1.54           H  
ATOM   1263  HB1 ALA A  85     -17.822   2.670  -4.019  1.00  1.88           H  
ATOM   1264  HB2 ALA A  85     -18.951   2.978  -2.696  1.00  1.99           H  
ATOM   1265  HB3 ALA A  85     -17.835   1.615  -2.604  1.00  1.91           H  
ATOM   1266  N   ALA A  86     -16.292   5.333  -3.710  1.00  2.51           N  
ATOM   1267  CA  ALA A  86     -16.240   6.702  -4.164  1.00  3.40           C  
ATOM   1268  C   ALA A  86     -16.370   6.763  -5.671  1.00  3.97           C  
ATOM   1269  O   ALA A  86     -17.490   7.008  -6.174  1.00  4.31           O  
ATOM   1270  CB  ALA A  86     -14.947   7.358  -3.704  1.00  4.16           C  
ATOM   1271  OXT ALA A  86     -15.371   6.526  -6.378  1.00  4.46           O  
ATOM   1272  H   ALA A  86     -15.769   4.654  -4.197  1.00  2.74           H  
ATOM   1273  HA  ALA A  86     -17.069   7.233  -3.718  1.00  3.47           H  
ATOM   1274  HB1 ALA A  86     -14.107   6.847  -4.152  1.00  4.35           H  
ATOM   1275  HB2 ALA A  86     -14.875   7.295  -2.628  1.00  4.64           H  
ATOM   1276  HB3 ALA A  86     -14.940   8.394  -4.007  1.00  4.45           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXM A  87      10.106  10.755  -0.590  1.00  1.21           P  
HETATM 1279  O26 SXM A  87      11.590  10.769  -0.448  1.00  1.74           O  
HETATM 1280  O23 SXM A  87       9.292  11.234   0.560  1.00  1.80           O  
HETATM 1281  O27 SXM A  87       9.726  11.628  -1.847  1.00  1.38           O  
HETATM 1282  C28 SXM A  87       8.288  11.784  -2.196  1.00  1.45           C  
HETATM 1283  C29 SXM A  87       8.122  12.627  -3.465  1.00  1.80           C  
HETATM 1284  C30 SXM A  87       6.634  12.842  -3.653  1.00  2.11           C  
HETATM 1285  C31 SXM A  87       8.834  13.974  -3.287  1.00  2.36           C  
HETATM 1286  C32 SXM A  87       8.739  11.848  -4.698  1.00  2.39           C  
HETATM 1287  O33 SXM A  87      10.039  11.338  -4.382  1.00  2.90           O  
HETATM 1288  C34 SXM A  87       8.841  12.697  -5.974  1.00  3.07           C  
HETATM 1289  O35 SXM A  87       7.928  13.425  -6.382  1.00  3.59           O  
HETATM 1290  N36 SXM A  87       9.978  12.550  -6.602  1.00  3.60           N  
HETATM 1291  C37 SXM A  87      10.350  13.214  -7.860  1.00  4.62           C  
HETATM 1292  C38 SXM A  87      11.673  12.688  -8.462  1.00  5.30           C  
HETATM 1293  C39 SXM A  87      11.676  11.180  -8.756  1.00  5.85           C  
HETATM 1294  O40 SXM A  87      10.835  10.411  -8.267  1.00  6.03           O  
HETATM 1295  N41 SXM A  87      12.637  10.754  -9.548  1.00  6.44           N  
HETATM 1296  C42 SXM A  87      12.791   9.355  -9.930  1.00  7.23           C  
HETATM 1297  C43 SXM A  87      14.061   9.099 -10.694  1.00  7.98           C  
HETATM 1298  S1  SXM A  87      15.427   9.518  -9.723  1.00  8.65           S  
HETATM 1299  C1  SXM A  87      16.653   9.003 -10.843  1.00  9.38           C  
HETATM 1300  O1  SXM A  87      16.405   8.639 -12.021  1.00  9.42           O  
HETATM 1301  C2  SXM A  87      18.070   8.945 -10.273  1.00 10.27           C  
HETATM 1302  C3  SXM A  87      18.839  10.269 -10.209  1.00 10.74           C  
HETATM 1303  O3A SXM A  87      18.331  11.316 -10.664  1.00 10.77           O  
HETATM 1304  O3B SXM A  87      20.002  10.272  -9.731  1.00 11.31           O  
HETATM 1305  H28 SXM A  87       7.866  10.803  -2.359  1.00  1.90           H  
HETATM 1306 H28A SXM A  87       7.777  12.271  -1.379  1.00  1.71           H  
HETATM 1307  H30 SXM A  87       6.229  13.361  -2.797  1.00  2.41           H  
HETATM 1308 H30A SXM A  87       6.145  11.886  -3.755  1.00  2.48           H  
HETATM 1309 H30B SXM A  87       6.467  13.430  -4.543  1.00  2.45           H  
HETATM 1310  H31 SXM A  87       8.716  14.565  -4.184  1.00  2.72           H  
HETATM 1311 H31A SXM A  87       9.884  13.806  -3.102  1.00  2.71           H  
HETATM 1312 H31B SXM A  87       8.398  14.504  -2.451  1.00  2.80           H  
HETATM 1313  H32 SXM A  87       8.105  11.001  -4.919  1.00  2.82           H  
HETATM 1314 HO33 SXM A  87      10.156  11.590  -3.452  1.00  3.21           H  
HETATM 1315 HN36 SXM A  87      10.602  11.924  -6.176  1.00  3.57           H  
HETATM 1316  H37 SXM A  87      10.449  14.274  -7.675  1.00  4.93           H  
HETATM 1317 H37A SXM A  87       9.563  13.053  -8.583  1.00  4.93           H  
HETATM 1318  H38 SXM A  87      11.870  13.215  -9.384  1.00  5.53           H  
HETATM 1319 H38A SXM A  87      12.471  12.906  -7.766  1.00  5.57           H  
HETATM 1320 HN41 SXM A  87      13.293  11.390  -9.916  1.00  6.52           H  
HETATM 1321  H42 SXM A  87      12.791   8.747  -9.036  1.00  7.44           H  
HETATM 1322 H42A SXM A  87      11.953   9.073 -10.550  1.00  7.35           H  
HETATM 1323  H43 SXM A  87      14.074   9.705 -11.587  1.00  8.27           H  
HETATM 1324 H43A SXM A  87      14.123   8.052 -10.954  1.00  8.08           H  
HETATM 1325  H2  SXM A  87      18.630   8.293 -10.929  1.00 10.55           H  
HETATM 1326  H2A SXM A  87      18.049   8.520  -9.282  1.00 10.54           H  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1     -21.230  -4.291   1.935  1.00  5.03           N  
ATOM      2  CA  MET A   1     -20.217  -5.264   1.559  1.00  4.76           C  
ATOM      3  C   MET A   1     -19.565  -4.825   0.281  1.00  3.89           C  
ATOM      4  O   MET A   1     -20.205  -4.794  -0.764  1.00  4.03           O  
ATOM      5  CB  MET A   1     -20.815  -6.664   1.382  1.00  5.45           C  
ATOM      6  CG  MET A   1     -21.444  -7.236   2.634  1.00  5.99           C  
ATOM      7  SD  MET A   1     -20.276  -7.392   4.000  1.00  6.77           S  
ATOM      8  CE  MET A   1     -19.107  -8.582   3.336  1.00  7.41           C  
ATOM      9  H1  MET A   1     -21.990  -4.210   1.227  1.00  5.31           H  
ATOM     10  H2  MET A   1     -20.758  -3.361   1.946  1.00  5.18           H  
ATOM     11  H3  MET A   1     -21.639  -4.445   2.881  1.00  5.20           H  
ATOM     12  HA  MET A   1     -19.468  -5.287   2.338  1.00  5.14           H  
ATOM     13  HB2 MET A   1     -21.571  -6.624   0.612  1.00  5.82           H  
ATOM     14  HB3 MET A   1     -20.028  -7.332   1.063  1.00  5.66           H  
ATOM     15  HG2 MET A   1     -22.248  -6.583   2.942  1.00  6.28           H  
ATOM     16  HG3 MET A   1     -21.844  -8.212   2.405  1.00  6.03           H  
ATOM     17  HE1 MET A   1     -19.619  -9.506   3.111  1.00  7.66           H  
ATOM     18  HE2 MET A   1     -18.332  -8.767   4.064  1.00  7.44           H  
ATOM     19  HE3 MET A   1     -18.668  -8.184   2.433  1.00  7.79           H  
ATOM     20  N   ALA A   2     -18.317  -4.460   0.364  1.00  3.31           N  
ATOM     21  CA  ALA A   2     -17.553  -4.016  -0.784  1.00  2.65           C  
ATOM     22  C   ALA A   2     -16.304  -4.859  -0.910  1.00  1.95           C  
ATOM     23  O   ALA A   2     -15.977  -5.620   0.009  1.00  2.26           O  
ATOM     24  CB  ALA A   2     -17.177  -2.553  -0.625  1.00  3.04           C  
ATOM     25  H   ALA A   2     -17.865  -4.490   1.241  1.00  3.56           H  
ATOM     26  HA  ALA A   2     -18.159  -4.127  -1.671  1.00  2.82           H  
ATOM     27  HB1 ALA A   2     -18.073  -1.956  -0.544  1.00  3.20           H  
ATOM     28  HB2 ALA A   2     -16.610  -2.234  -1.488  1.00  3.30           H  
ATOM     29  HB3 ALA A   2     -16.578  -2.432   0.266  1.00  3.51           H  
ATOM     30  N   THR A   3     -15.618  -4.749  -2.020  1.00  1.57           N  
ATOM     31  CA  THR A   3     -14.388  -5.468  -2.195  1.00  1.53           C  
ATOM     32  C   THR A   3     -13.257  -4.673  -1.522  1.00  1.16           C  
ATOM     33  O   THR A   3     -12.896  -3.589  -1.950  1.00  1.58           O  
ATOM     34  CB  THR A   3     -14.091  -5.746  -3.731  1.00  2.24           C  
ATOM     35  OG1 THR A   3     -12.920  -6.567  -3.911  1.00  2.68           O  
ATOM     36  CG2 THR A   3     -13.944  -4.469  -4.567  1.00  3.11           C  
ATOM     37  H   THR A   3     -15.945  -4.166  -2.741  1.00  1.87           H  
ATOM     38  HA  THR A   3     -14.493  -6.410  -1.678  1.00  1.90           H  
ATOM     39  HB  THR A   3     -14.934  -6.308  -4.104  1.00  2.50           H  
ATOM     40  HG1 THR A   3     -12.837  -7.163  -3.149  1.00  2.97           H  
ATOM     41 HG21 THR A   3     -13.135  -3.873  -4.173  1.00  3.49           H  
ATOM     42 HG22 THR A   3     -14.864  -3.903  -4.523  1.00  3.44           H  
ATOM     43 HG23 THR A   3     -13.733  -4.733  -5.593  1.00  3.59           H  
ATOM     44  N   LEU A   4     -12.791  -5.167  -0.404  1.00  1.02           N  
ATOM     45  CA  LEU A   4     -11.688  -4.543   0.279  1.00  0.75           C  
ATOM     46  C   LEU A   4     -10.423  -5.197  -0.187  1.00  0.71           C  
ATOM     47  O   LEU A   4     -10.472  -6.239  -0.868  1.00  0.97           O  
ATOM     48  CB  LEU A   4     -11.835  -4.687   1.798  1.00  0.70           C  
ATOM     49  CG  LEU A   4     -13.057  -4.007   2.406  1.00  0.76           C  
ATOM     50  CD1 LEU A   4     -13.177  -4.332   3.880  1.00  1.20           C  
ATOM     51  CD2 LEU A   4     -13.003  -2.499   2.195  1.00  1.38           C  
ATOM     52  H   LEU A   4     -13.181  -5.984  -0.027  1.00  1.53           H  
ATOM     53  HA  LEU A   4     -11.667  -3.497   0.017  1.00  0.94           H  
ATOM     54  HB2 LEU A   4     -11.886  -5.740   2.033  1.00  0.91           H  
ATOM     55  HB3 LEU A   4     -10.955  -4.271   2.264  1.00  0.90           H  
ATOM     56  HG  LEU A   4     -13.927  -4.387   1.898  1.00  1.15           H  
ATOM     57 HD11 LEU A   4     -13.272  -5.400   4.006  1.00  1.77           H  
ATOM     58 HD12 LEU A   4     -14.051  -3.843   4.284  1.00  1.72           H  
ATOM     59 HD13 LEU A   4     -12.298  -3.982   4.399  1.00  1.63           H  
ATOM     60 HD21 LEU A   4     -12.977  -2.285   1.136  1.00  1.83           H  
ATOM     61 HD22 LEU A   4     -12.115  -2.101   2.663  1.00  2.00           H  
ATOM     62 HD23 LEU A   4     -13.877  -2.041   2.634  1.00  1.77           H  
ATOM     63  N   LEU A   5      -9.298  -4.634   0.153  1.00  0.58           N  
ATOM     64  CA  LEU A   5      -8.068  -5.228  -0.278  1.00  0.50           C  
ATOM     65  C   LEU A   5      -7.703  -6.324   0.659  1.00  0.43           C  
ATOM     66  O   LEU A   5      -7.714  -6.137   1.874  1.00  0.50           O  
ATOM     67  CB  LEU A   5      -6.933  -4.211  -0.391  1.00  0.47           C  
ATOM     68  CG  LEU A   5      -7.116  -3.124  -1.424  1.00  0.53           C  
ATOM     69  CD1 LEU A   5      -5.902  -2.244  -1.447  1.00  0.72           C  
ATOM     70  CD2 LEU A   5      -7.357  -3.726  -2.783  1.00  0.97           C  
ATOM     71  H   LEU A   5      -9.289  -3.843   0.732  1.00  0.70           H  
ATOM     72  HA  LEU A   5      -8.246  -5.664  -1.250  1.00  0.57           H  
ATOM     73  HB2 LEU A   5      -6.785  -3.714   0.556  1.00  0.66           H  
ATOM     74  HB3 LEU A   5      -6.035  -4.754  -0.644  1.00  0.57           H  
ATOM     75  HG  LEU A   5      -7.972  -2.520  -1.160  1.00  0.93           H  
ATOM     76 HD11 LEU A   5      -5.034  -2.834  -1.699  1.00  1.26           H  
ATOM     77 HD12 LEU A   5      -5.764  -1.802  -0.471  1.00  1.35           H  
ATOM     78 HD13 LEU A   5      -6.034  -1.467  -2.185  1.00  1.30           H  
ATOM     79 HD21 LEU A   5      -7.478  -2.938  -3.512  1.00  1.53           H  
ATOM     80 HD22 LEU A   5      -8.249  -4.333  -2.754  1.00  1.40           H  
ATOM     81 HD23 LEU A   5      -6.515  -4.345  -3.057  1.00  1.59           H  
ATOM     82  N   THR A   6      -7.456  -7.469   0.121  1.00  0.40           N  
ATOM     83  CA  THR A   6      -7.055  -8.579   0.906  1.00  0.44           C  
ATOM     84  C   THR A   6      -5.546  -8.526   1.143  1.00  0.46           C  
ATOM     85  O   THR A   6      -4.873  -7.622   0.628  1.00  0.49           O  
ATOM     86  CB  THR A   6      -7.511  -9.911   0.279  1.00  0.54           C  
ATOM     87  OG1 THR A   6      -7.085  -9.976  -1.098  1.00  0.63           O  
ATOM     88  CG2 THR A   6      -9.026 -10.050   0.349  1.00  0.56           C  
ATOM     89  H   THR A   6      -7.544  -7.568  -0.853  1.00  0.43           H  
ATOM     90  HA  THR A   6      -7.539  -8.463   1.867  1.00  0.49           H  
ATOM     91  HB  THR A   6      -7.056 -10.722   0.826  1.00  0.63           H  
ATOM     92  HG1 THR A   6      -7.595  -9.347  -1.634  1.00  0.76           H  
ATOM     93 HG21 THR A   6      -9.486  -9.237  -0.194  1.00  1.20           H  
ATOM     94 HG22 THR A   6      -9.340 -10.019   1.382  1.00  1.22           H  
ATOM     95 HG23 THR A   6      -9.325 -10.992  -0.087  1.00  1.07           H  
ATOM     96  N   THR A   7      -5.003  -9.480   1.844  1.00  0.49           N  
ATOM     97  CA  THR A   7      -3.618  -9.399   2.227  1.00  0.51           C  
ATOM     98  C   THR A   7      -2.668  -9.711   1.059  1.00  0.46           C  
ATOM     99  O   THR A   7      -1.681  -9.005   0.857  1.00  0.47           O  
ATOM    100  CB  THR A   7      -3.327 -10.332   3.395  1.00  0.64           C  
ATOM    101  OG1 THR A   7      -4.463 -10.329   4.292  1.00  1.09           O  
ATOM    102  CG2 THR A   7      -2.104  -9.824   4.147  1.00  0.92           C  
ATOM    103  H   THR A   7      -5.534 -10.256   2.141  1.00  0.54           H  
ATOM    104  HA  THR A   7      -3.430  -8.387   2.554  1.00  0.53           H  
ATOM    105  HB  THR A   7      -3.135 -11.330   3.033  1.00  1.07           H  
ATOM    106  HG1 THR A   7      -4.715  -9.427   4.539  1.00  1.63           H  
ATOM    107 HG21 THR A   7      -2.297  -8.818   4.493  1.00  1.60           H  
ATOM    108 HG22 THR A   7      -1.261  -9.798   3.471  1.00  1.26           H  
ATOM    109 HG23 THR A   7      -1.890 -10.466   4.988  1.00  1.53           H  
ATOM    110  N   ASP A   8      -2.972 -10.738   0.278  1.00  0.51           N  
ATOM    111  CA  ASP A   8      -2.070 -11.133  -0.808  1.00  0.54           C  
ATOM    112  C   ASP A   8      -2.172 -10.154  -1.962  1.00  0.50           C  
ATOM    113  O   ASP A   8      -1.180  -9.868  -2.639  1.00  0.52           O  
ATOM    114  CB  ASP A   8      -2.345 -12.556  -1.288  1.00  0.69           C  
ATOM    115  CG  ASP A   8      -1.332 -13.034  -2.306  1.00  1.24           C  
ATOM    116  OD1 ASP A   8      -0.270 -13.549  -1.924  1.00  1.37           O  
ATOM    117  OD2 ASP A   8      -1.572 -12.864  -3.508  1.00  2.13           O  
ATOM    118  H   ASP A   8      -3.813 -11.233   0.403  1.00  0.58           H  
ATOM    119  HA  ASP A   8      -1.064 -11.081  -0.415  1.00  0.58           H  
ATOM    120  HB2 ASP A   8      -2.320 -13.225  -0.440  1.00  1.28           H  
ATOM    121  HB3 ASP A   8      -3.327 -12.591  -1.737  1.00  1.10           H  
ATOM    122  N   ASP A   9      -3.363  -9.607  -2.144  1.00  0.50           N  
ATOM    123  CA  ASP A   9      -3.607  -8.599  -3.182  1.00  0.55           C  
ATOM    124  C   ASP A   9      -2.823  -7.339  -2.836  1.00  0.47           C  
ATOM    125  O   ASP A   9      -2.161  -6.739  -3.690  1.00  0.49           O  
ATOM    126  CB  ASP A   9      -5.102  -8.294  -3.279  1.00  0.69           C  
ATOM    127  CG  ASP A   9      -5.477  -7.401  -4.452  1.00  1.11           C  
ATOM    128  OD1 ASP A   9      -4.942  -7.606  -5.561  1.00  1.24           O  
ATOM    129  OD2 ASP A   9      -6.272  -6.440  -4.263  1.00  1.94           O  
ATOM    130  H   ASP A   9      -4.102  -9.900  -1.570  1.00  0.50           H  
ATOM    131  HA  ASP A   9      -3.250  -8.988  -4.124  1.00  0.62           H  
ATOM    132  HB2 ASP A   9      -5.659  -9.214  -3.362  1.00  1.35           H  
ATOM    133  HB3 ASP A   9      -5.403  -7.794  -2.370  1.00  0.87           H  
ATOM    134  N   LEU A  10      -2.864  -6.986  -1.550  1.00  0.43           N  
ATOM    135  CA  LEU A  10      -2.087  -5.885  -1.009  1.00  0.41           C  
ATOM    136  C   LEU A  10      -0.604  -6.176  -1.207  1.00  0.37           C  
ATOM    137  O   LEU A  10       0.150  -5.319  -1.669  1.00  0.42           O  
ATOM    138  CB  LEU A  10      -2.384  -5.719   0.497  1.00  0.44           C  
ATOM    139  CG  LEU A  10      -1.611  -4.619   1.240  1.00  0.57           C  
ATOM    140  CD1 LEU A  10      -1.983  -3.254   0.723  1.00  0.83           C  
ATOM    141  CD2 LEU A  10      -1.852  -4.701   2.738  1.00  0.79           C  
ATOM    142  H   LEU A  10      -3.459  -7.479  -0.944  1.00  0.45           H  
ATOM    143  HA  LEU A  10      -2.357  -4.977  -1.528  1.00  0.45           H  
ATOM    144  HB2 LEU A  10      -3.439  -5.518   0.603  1.00  0.56           H  
ATOM    145  HB3 LEU A  10      -2.173  -6.662   0.980  1.00  0.64           H  
ATOM    146  HG  LEU A  10      -0.555  -4.759   1.062  1.00  0.97           H  
ATOM    147 HD11 LEU A  10      -3.044  -3.112   0.869  1.00  1.44           H  
ATOM    148 HD12 LEU A  10      -1.744  -3.201  -0.328  1.00  1.38           H  
ATOM    149 HD13 LEU A  10      -1.432  -2.508   1.275  1.00  1.35           H  
ATOM    150 HD21 LEU A  10      -1.552  -5.673   3.101  1.00  1.27           H  
ATOM    151 HD22 LEU A  10      -2.897  -4.540   2.953  1.00  1.31           H  
ATOM    152 HD23 LEU A  10      -1.258  -3.943   3.228  1.00  1.35           H  
ATOM    153  N   ARG A  11      -0.205  -7.411  -0.874  1.00  0.36           N  
ATOM    154  CA  ARG A  11       1.177  -7.847  -0.994  1.00  0.37           C  
ATOM    155  C   ARG A  11       1.696  -7.685  -2.405  1.00  0.37           C  
ATOM    156  O   ARG A  11       2.630  -6.954  -2.618  1.00  0.37           O  
ATOM    157  CB  ARG A  11       1.376  -9.307  -0.537  1.00  0.40           C  
ATOM    158  CG  ARG A  11       2.830  -9.762  -0.643  1.00  0.50           C  
ATOM    159  CD  ARG A  11       3.053 -11.193  -0.179  1.00  0.59           C  
ATOM    160  NE  ARG A  11       2.358 -12.206  -0.998  1.00  0.96           N  
ATOM    161  CZ  ARG A  11       2.957 -13.302  -1.498  1.00  1.40           C  
ATOM    162  NH1 ARG A  11       4.277 -13.362  -1.613  1.00  1.74           N  
ATOM    163  NH2 ARG A  11       2.230 -14.277  -1.987  1.00  2.00           N  
ATOM    164  H   ARG A  11      -0.875  -8.036  -0.516  1.00  0.37           H  
ATOM    165  HA  ARG A  11       1.764  -7.210  -0.348  1.00  0.41           H  
ATOM    166  HB2 ARG A  11       1.060  -9.396   0.491  1.00  0.43           H  
ATOM    167  HB3 ARG A  11       0.770  -9.953  -1.154  1.00  0.42           H  
ATOM    168  HG2 ARG A  11       3.140  -9.684  -1.675  1.00  0.59           H  
ATOM    169  HG3 ARG A  11       3.431  -9.096  -0.042  1.00  0.61           H  
ATOM    170  HD2 ARG A  11       4.113 -11.399  -0.205  1.00  1.01           H  
ATOM    171  HD3 ARG A  11       2.707 -11.275   0.842  1.00  1.03           H  
ATOM    172  HE  ARG A  11       1.382 -12.118  -1.087  1.00  1.40           H  
ATOM    173 HH11 ARG A  11       4.907 -12.606  -1.372  1.00  1.79           H  
ATOM    174 HH12 ARG A  11       4.735 -14.195  -1.933  1.00  2.25           H  
ATOM    175 HH21 ARG A  11       1.220 -14.201  -1.997  1.00  2.29           H  
ATOM    176 HH22 ARG A  11       2.651 -15.124  -2.341  1.00  2.40           H  
ATOM    177  N   ARG A  12       1.051  -8.333  -3.358  1.00  0.39           N  
ATOM    178  CA  ARG A  12       1.532  -8.353  -4.737  1.00  0.42           C  
ATOM    179  C   ARG A  12       1.681  -6.967  -5.355  1.00  0.42           C  
ATOM    180  O   ARG A  12       2.704  -6.680  -6.001  1.00  0.49           O  
ATOM    181  CB  ARG A  12       0.705  -9.289  -5.619  1.00  0.52           C  
ATOM    182  CG  ARG A  12       0.879 -10.775  -5.295  1.00  1.15           C  
ATOM    183  CD  ARG A  12       2.342 -11.191  -5.410  1.00  1.30           C  
ATOM    184  NE  ARG A  12       2.554 -12.629  -5.297  1.00  1.59           N  
ATOM    185  CZ  ARG A  12       3.763 -13.217  -5.224  1.00  2.08           C  
ATOM    186  NH1 ARG A  12       4.882 -12.481  -5.268  1.00  2.14           N  
ATOM    187  NH2 ARG A  12       3.852 -14.532  -5.147  1.00  2.82           N  
ATOM    188  H   ARG A  12       0.214  -8.800  -3.131  1.00  0.42           H  
ATOM    189  HA  ARG A  12       2.536  -8.746  -4.686  1.00  0.49           H  
ATOM    190  HB2 ARG A  12      -0.339  -9.040  -5.500  1.00  0.70           H  
ATOM    191  HB3 ARG A  12       0.989  -9.133  -6.649  1.00  0.99           H  
ATOM    192  HG2 ARG A  12       0.540 -10.954  -4.285  1.00  1.57           H  
ATOM    193  HG3 ARG A  12       0.289 -11.361  -5.985  1.00  1.55           H  
ATOM    194  HD2 ARG A  12       2.728 -10.871  -6.366  1.00  1.56           H  
ATOM    195  HD3 ARG A  12       2.902 -10.710  -4.623  1.00  1.66           H  
ATOM    196  HE  ARG A  12       1.720 -13.165  -5.283  1.00  1.79           H  
ATOM    197 HH11 ARG A  12       4.867 -11.483  -5.362  1.00  2.06           H  
ATOM    198 HH12 ARG A  12       5.802 -12.894  -5.194  1.00  2.56           H  
ATOM    199 HH21 ARG A  12       3.051 -15.146  -5.148  1.00  3.13           H  
ATOM    200 HH22 ARG A  12       4.734 -15.007  -5.050  1.00  3.26           H  
ATOM    201  N   ALA A  13       0.712  -6.103  -5.127  1.00  0.41           N  
ATOM    202  CA  ALA A  13       0.771  -4.746  -5.646  1.00  0.47           C  
ATOM    203  C   ALA A  13       1.918  -3.970  -5.004  1.00  0.43           C  
ATOM    204  O   ALA A  13       2.610  -3.180  -5.678  1.00  0.48           O  
ATOM    205  CB  ALA A  13      -0.540  -4.036  -5.417  1.00  0.55           C  
ATOM    206  H   ALA A  13      -0.075  -6.380  -4.605  1.00  0.42           H  
ATOM    207  HA  ALA A  13       0.950  -4.807  -6.709  1.00  0.51           H  
ATOM    208  HB1 ALA A  13      -1.341  -4.594  -5.880  1.00  1.17           H  
ATOM    209  HB2 ALA A  13      -0.489  -3.047  -5.848  1.00  1.19           H  
ATOM    210  HB3 ALA A  13      -0.724  -3.954  -4.356  1.00  1.14           H  
ATOM    211  N   LEU A  14       2.128  -4.222  -3.717  1.00  0.39           N  
ATOM    212  CA  LEU A  14       3.189  -3.591  -2.949  1.00  0.40           C  
ATOM    213  C   LEU A  14       4.541  -4.107  -3.462  1.00  0.39           C  
ATOM    214  O   LEU A  14       5.430  -3.335  -3.759  1.00  0.46           O  
ATOM    215  CB  LEU A  14       2.996  -3.918  -1.450  1.00  0.44           C  
ATOM    216  CG  LEU A  14       3.841  -3.136  -0.438  1.00  0.43           C  
ATOM    217  CD1 LEU A  14       3.457  -1.668  -0.417  1.00  0.81           C  
ATOM    218  CD2 LEU A  14       3.702  -3.733   0.945  1.00  0.70           C  
ATOM    219  H   LEU A  14       1.541  -4.859  -3.251  1.00  0.39           H  
ATOM    220  HA  LEU A  14       3.132  -2.523  -3.099  1.00  0.45           H  
ATOM    221  HB2 LEU A  14       1.959  -3.742  -1.209  1.00  0.71           H  
ATOM    222  HB3 LEU A  14       3.198  -4.970  -1.310  1.00  0.70           H  
ATOM    223  HG  LEU A  14       4.879  -3.202  -0.729  1.00  0.79           H  
ATOM    224 HD11 LEU A  14       4.080  -1.139   0.288  1.00  1.26           H  
ATOM    225 HD12 LEU A  14       2.422  -1.563  -0.127  1.00  1.58           H  
ATOM    226 HD13 LEU A  14       3.596  -1.242  -1.400  1.00  1.31           H  
ATOM    227 HD21 LEU A  14       4.040  -4.759   0.930  1.00  1.25           H  
ATOM    228 HD22 LEU A  14       2.665  -3.701   1.245  1.00  1.23           H  
ATOM    229 HD23 LEU A  14       4.297  -3.166   1.646  1.00  1.41           H  
ATOM    230  N   VAL A  15       4.630  -5.433  -3.630  1.00  0.38           N  
ATOM    231  CA  VAL A  15       5.829  -6.125  -4.139  1.00  0.44           C  
ATOM    232  C   VAL A  15       6.293  -5.524  -5.461  1.00  0.47           C  
ATOM    233  O   VAL A  15       7.480  -5.189  -5.634  1.00  0.54           O  
ATOM    234  CB  VAL A  15       5.549  -7.655  -4.357  1.00  0.51           C  
ATOM    235  CG1 VAL A  15       6.728  -8.350  -5.021  1.00  0.64           C  
ATOM    236  CG2 VAL A  15       5.256  -8.338  -3.047  1.00  0.55           C  
ATOM    237  H   VAL A  15       3.840  -5.965  -3.380  1.00  0.37           H  
ATOM    238  HA  VAL A  15       6.617  -6.026  -3.405  1.00  0.49           H  
ATOM    239  HB  VAL A  15       4.684  -7.756  -4.997  1.00  0.52           H  
ATOM    240 HG11 VAL A  15       6.921  -7.894  -5.980  1.00  1.36           H  
ATOM    241 HG12 VAL A  15       6.499  -9.397  -5.160  1.00  1.16           H  
ATOM    242 HG13 VAL A  15       7.601  -8.252  -4.393  1.00  1.11           H  
ATOM    243 HG21 VAL A  15       5.068  -9.388  -3.220  1.00  1.15           H  
ATOM    244 HG22 VAL A  15       4.391  -7.882  -2.590  1.00  1.07           H  
ATOM    245 HG23 VAL A  15       6.108  -8.229  -2.393  1.00  1.14           H  
ATOM    246  N   GLU A  16       5.378  -5.416  -6.395  1.00  0.48           N  
ATOM    247  CA  GLU A  16       5.691  -4.910  -7.711  1.00  0.58           C  
ATOM    248  C   GLU A  16       6.108  -3.456  -7.686  1.00  0.59           C  
ATOM    249  O   GLU A  16       7.134  -3.093  -8.267  1.00  0.74           O  
ATOM    250  CB  GLU A  16       4.523  -5.112  -8.648  1.00  0.69           C  
ATOM    251  CG  GLU A  16       4.195  -6.563  -8.882  1.00  1.08           C  
ATOM    252  CD  GLU A  16       3.016  -6.737  -9.777  1.00  1.37           C  
ATOM    253  OE1 GLU A  16       3.177  -6.607 -11.001  1.00  1.75           O  
ATOM    254  OE2 GLU A  16       1.908  -6.995  -9.281  1.00  1.79           O  
ATOM    255  H   GLU A  16       4.456  -5.682  -6.177  1.00  0.47           H  
ATOM    256  HA  GLU A  16       6.522  -5.490  -8.083  1.00  0.65           H  
ATOM    257  HB2 GLU A  16       3.653  -4.629  -8.229  1.00  1.18           H  
ATOM    258  HB3 GLU A  16       4.754  -4.658  -9.601  1.00  1.20           H  
ATOM    259  HG2 GLU A  16       5.048  -7.044  -9.337  1.00  1.63           H  
ATOM    260  HG3 GLU A  16       3.984  -7.032  -7.932  1.00  1.66           H  
ATOM    261  N   SER A  17       5.374  -2.655  -6.965  1.00  0.55           N  
ATOM    262  CA  SER A  17       5.590  -1.225  -6.964  1.00  0.62           C  
ATOM    263  C   SER A  17       6.698  -0.800  -5.969  1.00  0.66           C  
ATOM    264  O   SER A  17       7.041   0.371  -5.874  1.00  0.81           O  
ATOM    265  CB  SER A  17       4.274  -0.532  -6.679  1.00  0.66           C  
ATOM    266  OG  SER A  17       3.229  -1.063  -7.515  1.00  1.19           O  
ATOM    267  H   SER A  17       4.658  -3.017  -6.398  1.00  0.53           H  
ATOM    268  HA  SER A  17       5.911  -0.954  -7.959  1.00  0.70           H  
ATOM    269  HB2 SER A  17       4.009  -0.684  -5.644  1.00  0.96           H  
ATOM    270  HB3 SER A  17       4.375   0.525  -6.877  1.00  0.95           H  
ATOM    271  HG  SER A  17       2.853  -1.791  -6.998  1.00  1.53           H  
ATOM    272  N   ALA A  18       7.247  -1.780  -5.236  1.00  0.59           N  
ATOM    273  CA  ALA A  18       8.371  -1.564  -4.298  1.00  0.69           C  
ATOM    274  C   ALA A  18       9.629  -1.169  -5.053  1.00  0.94           C  
ATOM    275  O   ALA A  18      10.584  -0.631  -4.484  1.00  1.31           O  
ATOM    276  CB  ALA A  18       8.649  -2.835  -3.527  1.00  0.71           C  
ATOM    277  H   ALA A  18       6.849  -2.675  -5.279  1.00  0.54           H  
ATOM    278  HA  ALA A  18       8.101  -0.785  -3.601  1.00  0.72           H  
ATOM    279  HB1 ALA A  18       8.915  -3.621  -4.217  1.00  1.30           H  
ATOM    280  HB2 ALA A  18       7.767  -3.120  -2.973  1.00  1.26           H  
ATOM    281  HB3 ALA A  18       9.465  -2.669  -2.839  1.00  1.11           H  
ATOM    282  N   GLY A  19       9.622  -1.494  -6.304  1.00  0.84           N  
ATOM    283  CA  GLY A  19      10.671  -1.178  -7.197  1.00  1.12           C  
ATOM    284  C   GLY A  19      10.102  -1.233  -8.563  1.00  1.09           C  
ATOM    285  O   GLY A  19       9.291  -0.385  -8.936  1.00  1.38           O  
ATOM    286  H   GLY A  19       8.827  -1.950  -6.649  1.00  0.69           H  
ATOM    287  HA2 GLY A  19      11.050  -0.189  -6.982  1.00  1.39           H  
ATOM    288  HA3 GLY A  19      11.460  -1.910  -7.117  1.00  1.35           H  
ATOM    289  N   GLU A  20      10.452  -2.231  -9.300  1.00  1.07           N  
ATOM    290  CA  GLU A  20       9.860  -2.417 -10.579  1.00  1.31           C  
ATOM    291  C   GLU A  20       9.691  -3.887 -10.845  1.00  1.32           C  
ATOM    292  O   GLU A  20      10.667  -4.647 -10.764  1.00  1.70           O  
ATOM    293  CB  GLU A  20      10.681  -1.749 -11.677  1.00  1.70           C  
ATOM    294  CG  GLU A  20      10.002  -1.760 -13.038  1.00  2.51           C  
ATOM    295  CD  GLU A  20      10.771  -0.996 -14.073  1.00  3.05           C  
ATOM    296  OE1 GLU A  20      10.667   0.243 -14.113  1.00  3.58           O  
ATOM    297  OE2 GLU A  20      11.511  -1.623 -14.867  1.00  3.30           O  
ATOM    298  H   GLU A  20      11.139  -2.860  -8.987  1.00  1.14           H  
ATOM    299  HA  GLU A  20       8.880  -1.964 -10.551  1.00  1.59           H  
ATOM    300  HB2 GLU A  20      10.877  -0.725 -11.392  1.00  2.02           H  
ATOM    301  HB3 GLU A  20      11.617  -2.284 -11.755  1.00  1.57           H  
ATOM    302  HG2 GLU A  20       9.905  -2.783 -13.368  1.00  2.75           H  
ATOM    303  HG3 GLU A  20       9.021  -1.322 -12.937  1.00  3.06           H  
ATOM    304  N   THR A  21       8.446  -4.284 -11.112  1.00  1.59           N  
ATOM    305  CA  THR A  21       8.060  -5.659 -11.470  1.00  1.78           C  
ATOM    306  C   THR A  21       8.557  -6.700 -10.452  1.00  1.49           C  
ATOM    307  O   THR A  21       9.548  -7.395 -10.688  1.00  1.79           O  
ATOM    308  CB  THR A  21       8.519  -6.015 -12.916  1.00  2.25           C  
ATOM    309  OG1 THR A  21       9.948  -5.874 -13.047  1.00  2.61           O  
ATOM    310  CG2 THR A  21       7.856  -5.084 -13.906  1.00  2.75           C  
ATOM    311  H   THR A  21       7.741  -3.600 -11.074  1.00  1.98           H  
ATOM    312  HA  THR A  21       6.980  -5.683 -11.444  1.00  1.97           H  
ATOM    313  HB  THR A  21       8.231  -7.031 -13.144  1.00  2.42           H  
ATOM    314  HG1 THR A  21      10.286  -5.776 -12.143  1.00  2.87           H  
ATOM    315 HG21 THR A  21       6.785  -5.200 -13.840  1.00  3.00           H  
ATOM    316 HG22 THR A  21       8.190  -5.322 -14.904  1.00  3.02           H  
ATOM    317 HG23 THR A  21       8.122  -4.067 -13.659  1.00  3.22           H  
ATOM    318  N   ASP A  22       7.894  -6.736  -9.304  1.00  1.18           N  
ATOM    319  CA  ASP A  22       8.266  -7.607  -8.180  1.00  0.96           C  
ATOM    320  C   ASP A  22       9.632  -7.224  -7.665  1.00  0.88           C  
ATOM    321  O   ASP A  22      10.620  -7.950  -7.824  1.00  1.33           O  
ATOM    322  CB  ASP A  22       8.182  -9.121  -8.505  1.00  1.20           C  
ATOM    323  CG  ASP A  22       6.772  -9.608  -8.758  1.00  1.45           C  
ATOM    324  OD1 ASP A  22       6.306  -9.566  -9.917  1.00  2.09           O  
ATOM    325  OD2 ASP A  22       6.101 -10.043  -7.806  1.00  1.65           O  
ATOM    326  H   ASP A  22       7.111  -6.156  -9.220  1.00  1.35           H  
ATOM    327  HA  ASP A  22       7.568  -7.371  -7.390  1.00  0.88           H  
ATOM    328  HB2 ASP A  22       8.767  -9.320  -9.391  1.00  1.57           H  
ATOM    329  HB3 ASP A  22       8.599  -9.682  -7.682  1.00  1.72           H  
ATOM    330  N   GLY A  23       9.683  -6.045  -7.083  1.00  0.62           N  
ATOM    331  CA  GLY A  23      10.921  -5.482  -6.607  1.00  0.64           C  
ATOM    332  C   GLY A  23      11.307  -5.969  -5.228  1.00  0.74           C  
ATOM    333  O   GLY A  23      12.484  -6.121  -4.926  1.00  1.25           O  
ATOM    334  H   GLY A  23       8.845  -5.546  -6.970  1.00  0.78           H  
ATOM    335  HA2 GLY A  23      11.710  -5.715  -7.304  1.00  0.76           H  
ATOM    336  HA3 GLY A  23      10.794  -4.409  -6.565  1.00  0.65           H  
ATOM    337  N   THR A  24      10.334  -6.182  -4.386  1.00  0.68           N  
ATOM    338  CA  THR A  24      10.570  -6.639  -3.026  1.00  0.78           C  
ATOM    339  C   THR A  24       9.345  -7.425  -2.560  1.00  0.70           C  
ATOM    340  O   THR A  24       8.291  -6.847  -2.382  1.00  0.94           O  
ATOM    341  CB  THR A  24      10.771  -5.410  -2.084  1.00  1.01           C  
ATOM    342  OG1 THR A  24      11.852  -4.580  -2.568  1.00  1.78           O  
ATOM    343  CG2 THR A  24      11.083  -5.853  -0.658  1.00  0.96           C  
ATOM    344  H   THR A  24       9.403  -6.033  -4.657  1.00  0.91           H  
ATOM    345  HA  THR A  24      11.454  -7.259  -3.000  1.00  0.90           H  
ATOM    346  HB  THR A  24       9.859  -4.829  -2.083  1.00  1.46           H  
ATOM    347  HG1 THR A  24      12.233  -5.038  -3.331  1.00  1.93           H  
ATOM    348 HG21 THR A  24      11.215  -4.984  -0.031  1.00  1.54           H  
ATOM    349 HG22 THR A  24      11.988  -6.441  -0.654  1.00  1.31           H  
ATOM    350 HG23 THR A  24      10.263  -6.448  -0.282  1.00  1.48           H  
ATOM    351  N   ASP A  25       9.460  -8.737  -2.462  1.00  0.63           N  
ATOM    352  CA  ASP A  25       8.337  -9.554  -1.995  1.00  0.57           C  
ATOM    353  C   ASP A  25       8.252  -9.534  -0.494  1.00  0.74           C  
ATOM    354  O   ASP A  25       9.247  -9.778   0.206  1.00  1.73           O  
ATOM    355  CB  ASP A  25       8.388 -11.002  -2.500  1.00  0.66           C  
ATOM    356  CG  ASP A  25       7.283 -11.868  -1.881  1.00  1.34           C  
ATOM    357  OD1 ASP A  25       6.113 -11.428  -1.834  1.00  2.00           O  
ATOM    358  OD2 ASP A  25       7.580 -13.007  -1.448  1.00  1.86           O  
ATOM    359  H   ASP A  25      10.329  -9.157  -2.657  1.00  0.85           H  
ATOM    360  HA  ASP A  25       7.441  -9.084  -2.375  1.00  0.60           H  
ATOM    361  HB2 ASP A  25       8.267 -11.008  -3.574  1.00  1.11           H  
ATOM    362  HB3 ASP A  25       9.344 -11.432  -2.244  1.00  1.08           H  
ATOM    363  N   LEU A  26       7.077  -9.267   0.002  1.00  0.53           N  
ATOM    364  CA  LEU A  26       6.845  -9.163   1.413  1.00  0.46           C  
ATOM    365  C   LEU A  26       6.145 -10.413   1.884  1.00  0.60           C  
ATOM    366  O   LEU A  26       4.959 -10.403   2.176  1.00  0.86           O  
ATOM    367  CB  LEU A  26       6.015  -7.907   1.793  1.00  0.43           C  
ATOM    368  CG  LEU A  26       6.556  -6.515   1.397  1.00  0.42           C  
ATOM    369  CD1 LEU A  26       8.014  -6.347   1.779  1.00  0.71           C  
ATOM    370  CD2 LEU A  26       6.320  -6.207  -0.075  1.00  0.79           C  
ATOM    371  H   LEU A  26       6.324  -9.196  -0.621  1.00  1.24           H  
ATOM    372  HA  LEU A  26       7.811  -9.107   1.895  1.00  0.51           H  
ATOM    373  HB2 LEU A  26       5.038  -8.014   1.346  1.00  0.53           H  
ATOM    374  HB3 LEU A  26       5.887  -7.921   2.866  1.00  0.55           H  
ATOM    375  HG  LEU A  26       6.011  -5.788   1.981  1.00  0.77           H  
ATOM    376 HD11 LEU A  26       8.608  -7.099   1.281  1.00  1.27           H  
ATOM    377 HD12 LEU A  26       8.123  -6.454   2.848  1.00  1.27           H  
ATOM    378 HD13 LEU A  26       8.356  -5.366   1.481  1.00  1.29           H  
ATOM    379 HD21 LEU A  26       6.713  -5.228  -0.309  1.00  1.44           H  
ATOM    380 HD22 LEU A  26       5.263  -6.229  -0.294  1.00  1.37           H  
ATOM    381 HD23 LEU A  26       6.828  -6.940  -0.685  1.00  1.30           H  
ATOM    382  N   SER A  27       6.868 -11.492   1.860  1.00  0.69           N  
ATOM    383  CA  SER A  27       6.352 -12.773   2.253  1.00  0.87           C  
ATOM    384  C   SER A  27       6.125 -12.781   3.776  1.00  0.86           C  
ATOM    385  O   SER A  27       6.982 -12.319   4.546  1.00  1.38           O  
ATOM    386  CB  SER A  27       7.353 -13.858   1.840  1.00  1.31           C  
ATOM    387  OG  SER A  27       6.754 -15.149   1.801  1.00  1.77           O  
ATOM    388  H   SER A  27       7.791 -11.425   1.543  1.00  0.79           H  
ATOM    389  HA  SER A  27       5.416 -12.940   1.743  1.00  0.99           H  
ATOM    390  HB2 SER A  27       7.741 -13.633   0.858  1.00  1.83           H  
ATOM    391  HB3 SER A  27       8.164 -13.871   2.552  1.00  1.59           H  
ATOM    392  HG  SER A  27       6.616 -15.314   0.851  1.00  1.71           H  
ATOM    393  N   GLY A  28       4.978 -13.257   4.198  1.00  0.85           N  
ATOM    394  CA  GLY A  28       4.670 -13.281   5.605  1.00  1.04           C  
ATOM    395  C   GLY A  28       3.884 -12.055   5.969  1.00  0.98           C  
ATOM    396  O   GLY A  28       3.121 -11.545   5.135  1.00  1.37           O  
ATOM    397  H   GLY A  28       4.304 -13.562   3.548  1.00  1.12           H  
ATOM    398  HA2 GLY A  28       4.092 -14.166   5.830  1.00  1.27           H  
ATOM    399  HA3 GLY A  28       5.586 -13.295   6.176  1.00  1.23           H  
ATOM    400  N   ASP A  29       4.053 -11.553   7.162  1.00  0.88           N  
ATOM    401  CA  ASP A  29       3.335 -10.360   7.538  1.00  0.85           C  
ATOM    402  C   ASP A  29       4.201  -9.166   7.282  1.00  0.73           C  
ATOM    403  O   ASP A  29       5.411  -9.177   7.564  1.00  0.93           O  
ATOM    404  CB  ASP A  29       2.871 -10.360   8.995  1.00  1.08           C  
ATOM    405  CG  ASP A  29       2.010  -9.136   9.318  1.00  1.69           C  
ATOM    406  OD1 ASP A  29       2.570  -8.059   9.609  1.00  2.15           O  
ATOM    407  OD2 ASP A  29       0.779  -9.223   9.309  1.00  2.39           O  
ATOM    408  H   ASP A  29       4.691 -11.948   7.796  1.00  1.11           H  
ATOM    409  HA  ASP A  29       2.473 -10.291   6.890  1.00  0.88           H  
ATOM    410  HB2 ASP A  29       2.286 -11.249   9.179  1.00  1.52           H  
ATOM    411  HB3 ASP A  29       3.734 -10.355   9.644  1.00  1.43           H  
ATOM    412  N   PHE A  30       3.612  -8.172   6.722  1.00  0.56           N  
ATOM    413  CA  PHE A  30       4.292  -6.955   6.417  1.00  0.50           C  
ATOM    414  C   PHE A  30       3.511  -5.772   6.956  1.00  0.41           C  
ATOM    415  O   PHE A  30       3.870  -4.641   6.732  1.00  0.40           O  
ATOM    416  CB  PHE A  30       4.516  -6.838   4.897  1.00  0.50           C  
ATOM    417  CG  PHE A  30       3.264  -6.987   4.058  1.00  0.43           C  
ATOM    418  CD1 PHE A  30       2.773  -8.235   3.735  1.00  0.50           C  
ATOM    419  CD2 PHE A  30       2.580  -5.866   3.599  1.00  0.42           C  
ATOM    420  CE1 PHE A  30       1.634  -8.369   2.974  1.00  0.53           C  
ATOM    421  CE2 PHE A  30       1.443  -5.995   2.838  1.00  0.45           C  
ATOM    422  CZ  PHE A  30       0.974  -7.268   2.521  1.00  0.50           C  
ATOM    423  H   PHE A  30       2.665  -8.263   6.488  1.00  0.64           H  
ATOM    424  HA  PHE A  30       5.254  -6.989   6.904  1.00  0.59           H  
ATOM    425  HB2 PHE A  30       4.936  -5.868   4.680  1.00  0.54           H  
ATOM    426  HB3 PHE A  30       5.216  -7.601   4.586  1.00  0.59           H  
ATOM    427  HD1 PHE A  30       3.293  -9.114   4.086  1.00  0.58           H  
ATOM    428  HD2 PHE A  30       2.954  -4.883   3.844  1.00  0.47           H  
ATOM    429  HE1 PHE A  30       1.263  -9.353   2.726  1.00  0.64           H  
ATOM    430  HE2 PHE A  30       0.921  -5.117   2.488  1.00  0.52           H  
ATOM    431  HZ  PHE A  30       0.082  -7.376   1.921  1.00  0.59           H  
ATOM    432  N   LEU A  31       2.467  -6.055   7.709  1.00  0.43           N  
ATOM    433  CA  LEU A  31       1.622  -5.024   8.255  1.00  0.44           C  
ATOM    434  C   LEU A  31       2.164  -4.516   9.558  1.00  0.52           C  
ATOM    435  O   LEU A  31       1.986  -3.347   9.884  1.00  0.66           O  
ATOM    436  CB  LEU A  31       0.161  -5.476   8.423  1.00  0.52           C  
ATOM    437  CG  LEU A  31      -0.723  -5.464   7.163  1.00  0.68           C  
ATOM    438  CD1 LEU A  31      -0.259  -6.431   6.107  1.00  0.88           C  
ATOM    439  CD2 LEU A  31      -2.174  -5.708   7.518  1.00  1.47           C  
ATOM    440  H   LEU A  31       2.284  -6.981   7.981  1.00  0.53           H  
ATOM    441  HA  LEU A  31       1.642  -4.204   7.553  1.00  0.51           H  
ATOM    442  HB2 LEU A  31       0.148  -6.472   8.838  1.00  0.76           H  
ATOM    443  HB3 LEU A  31      -0.296  -4.819   9.147  1.00  0.70           H  
ATOM    444  HG  LEU A  31      -0.653  -4.478   6.733  1.00  1.30           H  
ATOM    445 HD11 LEU A  31      -0.927  -6.328   5.265  1.00  1.45           H  
ATOM    446 HD12 LEU A  31      -0.285  -7.439   6.492  1.00  1.53           H  
ATOM    447 HD13 LEU A  31       0.742  -6.167   5.805  1.00  1.37           H  
ATOM    448 HD21 LEU A  31      -2.772  -5.691   6.618  1.00  1.91           H  
ATOM    449 HD22 LEU A  31      -2.515  -4.932   8.188  1.00  2.03           H  
ATOM    450 HD23 LEU A  31      -2.273  -6.671   7.998  1.00  1.93           H  
ATOM    451  N   ASP A  32       2.836  -5.389  10.306  1.00  0.60           N  
ATOM    452  CA  ASP A  32       3.436  -4.972  11.575  1.00  0.84           C  
ATOM    453  C   ASP A  32       4.749  -4.248  11.304  1.00  0.71           C  
ATOM    454  O   ASP A  32       5.297  -3.566  12.177  1.00  0.85           O  
ATOM    455  CB  ASP A  32       3.675  -6.163  12.546  1.00  1.20           C  
ATOM    456  CG  ASP A  32       4.935  -6.977  12.259  1.00  1.57           C  
ATOM    457  OD1 ASP A  32       4.882  -7.957  11.498  1.00  2.21           O  
ATOM    458  OD2 ASP A  32       6.006  -6.670  12.838  1.00  2.05           O  
ATOM    459  H   ASP A  32       2.909  -6.331  10.014  1.00  0.61           H  
ATOM    460  HA  ASP A  32       2.754  -4.269  12.031  1.00  1.01           H  
ATOM    461  HB2 ASP A  32       3.755  -5.779  13.553  1.00  1.71           H  
ATOM    462  HB3 ASP A  32       2.822  -6.823  12.498  1.00  1.83           H  
ATOM    463  N   LEU A  33       5.221  -4.385  10.083  1.00  0.55           N  
ATOM    464  CA  LEU A  33       6.466  -3.791   9.648  1.00  0.52           C  
ATOM    465  C   LEU A  33       6.224  -2.376   9.169  1.00  0.51           C  
ATOM    466  O   LEU A  33       5.091  -1.991   8.895  1.00  0.77           O  
ATOM    467  CB  LEU A  33       7.059  -4.603   8.491  1.00  0.60           C  
ATOM    468  CG  LEU A  33       7.324  -6.081   8.760  1.00  0.84           C  
ATOM    469  CD1 LEU A  33       7.896  -6.744   7.522  1.00  1.48           C  
ATOM    470  CD2 LEU A  33       8.264  -6.251   9.934  1.00  1.44           C  
ATOM    471  H   LEU A  33       4.681  -4.891   9.444  1.00  0.53           H  
ATOM    472  HA  LEU A  33       7.167  -3.793  10.469  1.00  0.57           H  
ATOM    473  HB2 LEU A  33       6.378  -4.538   7.655  1.00  1.05           H  
ATOM    474  HB3 LEU A  33       7.991  -4.140   8.203  1.00  1.06           H  
ATOM    475  HG  LEU A  33       6.390  -6.568   8.996  1.00  1.73           H  
ATOM    476 HD11 LEU A  33       8.822  -6.261   7.250  1.00  1.97           H  
ATOM    477 HD12 LEU A  33       7.190  -6.658   6.710  1.00  2.05           H  
ATOM    478 HD13 LEU A  33       8.080  -7.788   7.727  1.00  2.03           H  
ATOM    479 HD21 LEU A  33       8.434  -7.304  10.106  1.00  1.92           H  
ATOM    480 HD22 LEU A  33       7.826  -5.805  10.814  1.00  2.05           H  
ATOM    481 HD23 LEU A  33       9.205  -5.768   9.713  1.00  1.97           H  
ATOM    482  N   ARG A  34       7.274  -1.612   9.074  1.00  0.35           N  
ATOM    483  CA  ARG A  34       7.195  -0.269   8.565  1.00  0.37           C  
ATOM    484  C   ARG A  34       7.811  -0.249   7.181  1.00  0.37           C  
ATOM    485  O   ARG A  34       8.600  -1.142   6.832  1.00  0.49           O  
ATOM    486  CB  ARG A  34       8.002   0.667   9.450  1.00  0.44           C  
ATOM    487  CG  ARG A  34       7.581   0.712  10.902  1.00  0.53           C  
ATOM    488  CD  ARG A  34       8.665   1.378  11.721  1.00  0.95           C  
ATOM    489  NE  ARG A  34       9.939   0.648  11.572  1.00  1.56           N  
ATOM    490  CZ  ARG A  34      11.152   1.101  11.896  1.00  2.31           C  
ATOM    491  NH1 ARG A  34      11.309   2.333  12.360  1.00  2.63           N  
ATOM    492  NH2 ARG A  34      12.206   0.319  11.718  1.00  3.28           N  
ATOM    493  H   ARG A  34       8.157  -1.946   9.356  1.00  0.40           H  
ATOM    494  HA  ARG A  34       6.166   0.057   8.534  1.00  0.41           H  
ATOM    495  HB2 ARG A  34       9.037   0.361   9.421  1.00  0.47           H  
ATOM    496  HB3 ARG A  34       7.928   1.666   9.045  1.00  0.49           H  
ATOM    497  HG2 ARG A  34       6.666   1.279  10.991  1.00  0.71           H  
ATOM    498  HG3 ARG A  34       7.429  -0.294  11.262  1.00  0.81           H  
ATOM    499  HD2 ARG A  34       8.795   2.394  11.378  1.00  1.53           H  
ATOM    500  HD3 ARG A  34       8.380   1.373  12.762  1.00  1.62           H  
ATOM    501  HE  ARG A  34       9.846  -0.265  11.192  1.00  2.01           H  
ATOM    502 HH11 ARG A  34      10.541   2.974  12.484  1.00  2.59           H  
ATOM    503 HH12 ARG A  34      12.212   2.704  12.616  1.00  3.33           H  
ATOM    504 HH21 ARG A  34      12.103  -0.614  11.334  1.00  3.66           H  
ATOM    505 HH22 ARG A  34      13.155   0.569  11.939  1.00  3.89           H  
ATOM    506  N   PHE A  35       7.500   0.768   6.410  1.00  0.32           N  
ATOM    507  CA  PHE A  35       8.090   0.950   5.093  1.00  0.35           C  
ATOM    508  C   PHE A  35       9.578   1.241   5.237  1.00  0.46           C  
ATOM    509  O   PHE A  35      10.378   0.939   4.351  1.00  0.53           O  
ATOM    510  CB  PHE A  35       7.384   2.067   4.316  1.00  0.33           C  
ATOM    511  CG  PHE A  35       5.975   1.734   3.889  1.00  0.34           C  
ATOM    512  CD1 PHE A  35       5.736   0.851   2.860  1.00  0.43           C  
ATOM    513  CD2 PHE A  35       4.895   2.287   4.544  1.00  0.37           C  
ATOM    514  CE1 PHE A  35       4.450   0.528   2.483  1.00  0.52           C  
ATOM    515  CE2 PHE A  35       3.605   1.969   4.178  1.00  0.44           C  
ATOM    516  CZ  PHE A  35       3.389   1.159   3.065  1.00  0.53           C  
ATOM    517  H   PHE A  35       6.842   1.416   6.759  1.00  0.31           H  
ATOM    518  HA  PHE A  35       7.981   0.016   4.558  1.00  0.39           H  
ATOM    519  HB2 PHE A  35       7.336   2.944   4.942  1.00  0.33           H  
ATOM    520  HB3 PHE A  35       7.957   2.304   3.432  1.00  0.37           H  
ATOM    521  HD1 PHE A  35       6.572   0.410   2.338  1.00  0.47           H  
ATOM    522  HD2 PHE A  35       5.067   2.981   5.354  1.00  0.39           H  
ATOM    523  HE1 PHE A  35       4.282  -0.165   1.672  1.00  0.63           H  
ATOM    524  HE2 PHE A  35       2.771   2.410   4.700  1.00  0.49           H  
ATOM    525  HZ  PHE A  35       2.383   0.933   2.743  1.00  0.62           H  
ATOM    526  N   GLU A  36       9.929   1.806   6.380  1.00  0.59           N  
ATOM    527  CA  GLU A  36      11.311   2.056   6.757  1.00  0.80           C  
ATOM    528  C   GLU A  36      12.074   0.744   6.998  1.00  0.82           C  
ATOM    529  O   GLU A  36      13.296   0.720   6.935  1.00  0.94           O  
ATOM    530  CB  GLU A  36      11.364   2.920   8.007  1.00  1.02           C  
ATOM    531  CG  GLU A  36      10.845   4.330   7.807  1.00  1.13           C  
ATOM    532  CD  GLU A  36      10.689   5.061   9.109  1.00  1.46           C  
ATOM    533  OE1 GLU A  36      11.663   5.683   9.570  1.00  1.95           O  
ATOM    534  OE2 GLU A  36       9.584   5.052   9.686  1.00  1.87           O  
ATOM    535  H   GLU A  36       9.208   2.102   6.980  1.00  0.60           H  
ATOM    536  HA  GLU A  36      11.785   2.590   5.947  1.00  0.89           H  
ATOM    537  HB2 GLU A  36      10.775   2.450   8.780  1.00  1.73           H  
ATOM    538  HB3 GLU A  36      12.391   2.983   8.338  1.00  1.61           H  
ATOM    539  HG2 GLU A  36      11.538   4.873   7.181  1.00  1.66           H  
ATOM    540  HG3 GLU A  36       9.881   4.273   7.321  1.00  1.75           H  
ATOM    541  N   ASP A  37      11.353  -0.335   7.307  1.00  0.76           N  
ATOM    542  CA  ASP A  37      11.995  -1.643   7.533  1.00  0.84           C  
ATOM    543  C   ASP A  37      12.210  -2.345   6.226  1.00  0.79           C  
ATOM    544  O   ASP A  37      13.227  -2.973   6.012  1.00  0.97           O  
ATOM    545  CB  ASP A  37      11.161  -2.583   8.430  1.00  0.93           C  
ATOM    546  CG  ASP A  37      10.995  -2.113   9.838  1.00  1.26           C  
ATOM    547  OD1 ASP A  37      11.987  -2.097  10.585  1.00  1.31           O  
ATOM    548  OD2 ASP A  37       9.868  -1.755  10.236  1.00  1.98           O  
ATOM    549  H   ASP A  37      10.376  -0.265   7.374  1.00  0.69           H  
ATOM    550  HA  ASP A  37      12.951  -1.470   8.002  1.00  0.95           H  
ATOM    551  HB2 ASP A  37      10.174  -2.691   8.005  1.00  1.48           H  
ATOM    552  HB3 ASP A  37      11.634  -3.554   8.443  1.00  1.15           H  
ATOM    553  N   ILE A  38      11.239  -2.229   5.351  1.00  0.62           N  
ATOM    554  CA  ILE A  38      11.267  -2.928   4.074  1.00  0.62           C  
ATOM    555  C   ILE A  38      11.803  -2.066   2.924  1.00  0.63           C  
ATOM    556  O   ILE A  38      11.620  -2.390   1.742  1.00  0.69           O  
ATOM    557  CB  ILE A  38       9.891  -3.560   3.737  1.00  0.63           C  
ATOM    558  CG1 ILE A  38       8.764  -2.510   3.861  1.00  0.55           C  
ATOM    559  CG2 ILE A  38       9.634  -4.748   4.660  1.00  0.72           C  
ATOM    560  CD1 ILE A  38       7.368  -3.034   3.566  1.00  0.65           C  
ATOM    561  H   ILE A  38      10.469  -1.664   5.574  1.00  0.54           H  
ATOM    562  HA  ILE A  38      11.976  -3.735   4.203  1.00  0.72           H  
ATOM    563  HB  ILE A  38       9.927  -3.927   2.722  1.00  0.70           H  
ATOM    564 HG12 ILE A  38       8.758  -2.121   4.868  1.00  0.50           H  
ATOM    565 HG13 ILE A  38       8.967  -1.702   3.175  1.00  0.55           H  
ATOM    566 HG21 ILE A  38      10.414  -5.483   4.524  1.00  1.13           H  
ATOM    567 HG22 ILE A  38       8.677  -5.189   4.422  1.00  1.39           H  
ATOM    568 HG23 ILE A  38       9.632  -4.411   5.687  1.00  1.25           H  
ATOM    569 HD11 ILE A  38       6.652  -2.235   3.681  1.00  1.12           H  
ATOM    570 HD12 ILE A  38       7.129  -3.835   4.251  1.00  1.16           H  
ATOM    571 HD13 ILE A  38       7.333  -3.406   2.552  1.00  1.28           H  
ATOM    572  N   GLY A  39      12.525  -1.023   3.298  1.00  0.66           N  
ATOM    573  CA  GLY A  39      13.205  -0.140   2.364  1.00  0.76           C  
ATOM    574  C   GLY A  39      12.333   0.505   1.295  1.00  0.64           C  
ATOM    575  O   GLY A  39      12.598   0.342   0.105  1.00  0.74           O  
ATOM    576  H   GLY A  39      12.618  -0.858   4.259  1.00  0.68           H  
ATOM    577  HA2 GLY A  39      13.677   0.651   2.927  1.00  0.85           H  
ATOM    578  HA3 GLY A  39      13.982  -0.712   1.877  1.00  0.90           H  
ATOM    579  N   TYR A  40      11.313   1.233   1.684  1.00  0.50           N  
ATOM    580  CA  TYR A  40      10.475   1.901   0.719  1.00  0.41           C  
ATOM    581  C   TYR A  40      10.767   3.364   0.587  1.00  0.40           C  
ATOM    582  O   TYR A  40      10.736   4.115   1.567  1.00  0.57           O  
ATOM    583  CB  TYR A  40       8.988   1.716   1.010  1.00  0.43           C  
ATOM    584  CG  TYR A  40       8.414   0.426   0.512  1.00  0.41           C  
ATOM    585  CD1 TYR A  40       9.017  -0.780   0.830  1.00  0.67           C  
ATOM    586  CD2 TYR A  40       7.264   0.400  -0.246  1.00  0.65           C  
ATOM    587  CE1 TYR A  40       8.483  -1.966   0.394  1.00  0.99           C  
ATOM    588  CE2 TYR A  40       6.726  -0.777  -0.686  1.00  0.97           C  
ATOM    589  CZ  TYR A  40       7.376  -1.946  -0.438  1.00  1.10           C  
ATOM    590  OH  TYR A  40       6.796  -3.123  -0.810  1.00  1.52           O  
ATOM    591  H   TYR A  40      11.093   1.333   2.636  1.00  0.53           H  
ATOM    592  HA  TYR A  40      10.674   1.437  -0.235  1.00  0.47           H  
ATOM    593  HB2 TYR A  40       8.786   1.799   2.066  1.00  0.66           H  
ATOM    594  HB3 TYR A  40       8.471   2.521   0.516  1.00  0.64           H  
ATOM    595  HD1 TYR A  40       9.926  -0.776   1.417  1.00  0.78           H  
ATOM    596  HD2 TYR A  40       6.785   1.335  -0.497  1.00  0.77           H  
ATOM    597  HE1 TYR A  40       8.966  -2.899   0.650  1.00  1.26           H  
ATOM    598  HE2 TYR A  40       5.826  -0.770  -1.284  1.00  1.23           H  
ATOM    599  HH  TYR A  40       6.549  -3.047  -1.734  1.00  1.61           H  
ATOM    600  N   ASP A  41      11.082   3.763  -0.616  1.00  0.45           N  
ATOM    601  CA  ASP A  41      11.154   5.161  -0.955  1.00  0.57           C  
ATOM    602  C   ASP A  41       9.727   5.643  -1.100  1.00  0.46           C  
ATOM    603  O   ASP A  41       8.850   4.865  -1.518  1.00  0.44           O  
ATOM    604  CB  ASP A  41      11.921   5.380  -2.271  1.00  0.78           C  
ATOM    605  CG  ASP A  41      11.991   6.846  -2.675  1.00  1.35           C  
ATOM    606  OD1 ASP A  41      12.906   7.559  -2.217  1.00  1.88           O  
ATOM    607  OD2 ASP A  41      11.126   7.309  -3.451  1.00  2.04           O  
ATOM    608  H   ASP A  41      11.296   3.100  -1.309  1.00  0.55           H  
ATOM    609  HA  ASP A  41      11.636   5.689  -0.146  1.00  0.68           H  
ATOM    610  HB2 ASP A  41      12.931   5.013  -2.158  1.00  1.28           H  
ATOM    611  HB3 ASP A  41      11.432   4.828  -3.060  1.00  1.40           H  
ATOM    612  N   SER A  42       9.476   6.869  -0.757  1.00  0.46           N  
ATOM    613  CA  SER A  42       8.147   7.413  -0.787  1.00  0.47           C  
ATOM    614  C   SER A  42       7.500   7.412  -2.185  1.00  0.45           C  
ATOM    615  O   SER A  42       6.281   7.289  -2.291  1.00  0.49           O  
ATOM    616  CB  SER A  42       8.131   8.772  -0.126  1.00  0.66           C  
ATOM    617  OG  SER A  42       9.309   9.528  -0.539  1.00  1.03           O  
ATOM    618  H   SER A  42      10.202   7.463  -0.463  1.00  0.51           H  
ATOM    619  HA  SER A  42       7.548   6.750  -0.180  1.00  0.51           H  
ATOM    620  HB2 SER A  42       7.242   9.302  -0.437  1.00  0.69           H  
ATOM    621  HB3 SER A  42       8.131   8.666   0.949  1.00  0.94           H  
ATOM    622  N   LEU A  43       8.302   7.488  -3.246  1.00  0.51           N  
ATOM    623  CA  LEU A  43       7.750   7.449  -4.595  1.00  0.63           C  
ATOM    624  C   LEU A  43       7.241   6.044  -4.860  1.00  0.56           C  
ATOM    625  O   LEU A  43       6.135   5.870  -5.348  1.00  0.61           O  
ATOM    626  CB  LEU A  43       8.800   7.902  -5.651  1.00  0.82           C  
ATOM    627  CG  LEU A  43       8.327   8.137  -7.123  1.00  1.11           C  
ATOM    628  CD1 LEU A  43       9.403   8.874  -7.894  1.00  1.63           C  
ATOM    629  CD2 LEU A  43       8.022   6.829  -7.855  1.00  1.86           C  
ATOM    630  H   LEU A  43       9.277   7.570  -3.123  1.00  0.52           H  
ATOM    631  HA  LEU A  43       6.902   8.118  -4.612  1.00  0.73           H  
ATOM    632  HB2 LEU A  43       9.234   8.827  -5.301  1.00  0.89           H  
ATOM    633  HB3 LEU A  43       9.584   7.159  -5.670  1.00  0.79           H  
ATOM    634  HG  LEU A  43       7.439   8.752  -7.118  1.00  1.73           H  
ATOM    635 HD11 LEU A  43      10.310   8.286  -7.901  1.00  2.14           H  
ATOM    636 HD12 LEU A  43       9.598   9.827  -7.422  1.00  2.08           H  
ATOM    637 HD13 LEU A  43       9.074   9.036  -8.909  1.00  2.18           H  
ATOM    638 HD21 LEU A  43       8.912   6.218  -7.886  1.00  2.29           H  
ATOM    639 HD22 LEU A  43       7.698   7.045  -8.862  1.00  2.39           H  
ATOM    640 HD23 LEU A  43       7.241   6.300  -7.331  1.00  2.41           H  
ATOM    641  N   ALA A  44       8.032   5.047  -4.461  1.00  0.50           N  
ATOM    642  CA  ALA A  44       7.665   3.638  -4.627  1.00  0.48           C  
ATOM    643  C   ALA A  44       6.406   3.333  -3.820  1.00  0.41           C  
ATOM    644  O   ALA A  44       5.522   2.574  -4.252  1.00  0.47           O  
ATOM    645  CB  ALA A  44       8.814   2.738  -4.187  1.00  0.51           C  
ATOM    646  H   ALA A  44       8.887   5.269  -4.035  1.00  0.51           H  
ATOM    647  HA  ALA A  44       7.461   3.464  -5.673  1.00  0.54           H  
ATOM    648  HB1 ALA A  44       9.696   2.969  -4.766  1.00  1.13           H  
ATOM    649  HB2 ALA A  44       8.543   1.704  -4.337  1.00  1.19           H  
ATOM    650  HB3 ALA A  44       9.017   2.908  -3.140  1.00  1.09           H  
ATOM    651  N   LEU A  45       6.309   3.953  -2.662  1.00  0.34           N  
ATOM    652  CA  LEU A  45       5.150   3.813  -1.817  1.00  0.31           C  
ATOM    653  C   LEU A  45       3.922   4.392  -2.527  1.00  0.32           C  
ATOM    654  O   LEU A  45       2.872   3.748  -2.586  1.00  0.34           O  
ATOM    655  CB  LEU A  45       5.407   4.502  -0.458  1.00  0.29           C  
ATOM    656  CG  LEU A  45       4.345   4.348   0.648  1.00  0.33           C  
ATOM    657  CD1 LEU A  45       4.926   4.772   1.973  1.00  0.86           C  
ATOM    658  CD2 LEU A  45       3.125   5.194   0.381  1.00  0.86           C  
ATOM    659  H   LEU A  45       7.068   4.505  -2.370  1.00  0.34           H  
ATOM    660  HA  LEU A  45       4.991   2.756  -1.653  1.00  0.34           H  
ATOM    661  HB2 LEU A  45       6.337   4.115  -0.067  1.00  0.32           H  
ATOM    662  HB3 LEU A  45       5.541   5.557  -0.648  1.00  0.31           H  
ATOM    663  HG  LEU A  45       4.029   3.317   0.678  1.00  0.63           H  
ATOM    664 HD11 LEU A  45       5.239   5.804   1.915  1.00  1.47           H  
ATOM    665 HD12 LEU A  45       5.775   4.148   2.212  1.00  1.45           H  
ATOM    666 HD13 LEU A  45       4.175   4.667   2.741  1.00  1.41           H  
ATOM    667 HD21 LEU A  45       2.431   5.052   1.194  1.00  1.37           H  
ATOM    668 HD22 LEU A  45       2.681   4.856  -0.543  1.00  1.49           H  
ATOM    669 HD23 LEU A  45       3.418   6.231   0.313  1.00  1.41           H  
ATOM    670  N   MET A  46       4.063   5.596  -3.080  1.00  0.35           N  
ATOM    671  CA  MET A  46       2.944   6.245  -3.772  1.00  0.39           C  
ATOM    672  C   MET A  46       2.558   5.482  -4.995  1.00  0.41           C  
ATOM    673  O   MET A  46       1.390   5.348  -5.296  1.00  0.46           O  
ATOM    674  CB  MET A  46       3.242   7.683  -4.157  1.00  0.46           C  
ATOM    675  CG  MET A  46       3.548   8.566  -2.994  1.00  0.50           C  
ATOM    676  SD  MET A  46       3.452  10.315  -3.428  1.00  0.85           S  
ATOM    677  CE  MET A  46       1.714  10.449  -3.871  1.00  1.73           C  
ATOM    678  H   MET A  46       4.933   6.052  -3.018  1.00  0.36           H  
ATOM    679  HA  MET A  46       2.105   6.235  -3.092  1.00  0.41           H  
ATOM    680  HB2 MET A  46       4.093   7.697  -4.822  1.00  0.49           H  
ATOM    681  HB3 MET A  46       2.388   8.090  -4.677  1.00  0.51           H  
ATOM    682  HG2 MET A  46       2.863   8.296  -2.204  1.00  1.03           H  
ATOM    683  HG3 MET A  46       4.554   8.335  -2.674  1.00  0.97           H  
ATOM    684  HE1 MET A  46       1.103  10.180  -3.022  1.00  2.12           H  
ATOM    685  HE2 MET A  46       1.501   9.780  -4.692  1.00  2.32           H  
ATOM    686  HE3 MET A  46       1.497  11.465  -4.166  1.00  2.31           H  
ATOM    687  N   GLU A  47       3.556   4.973  -5.676  1.00  0.40           N  
ATOM    688  CA  GLU A  47       3.395   4.154  -6.857  1.00  0.44           C  
ATOM    689  C   GLU A  47       2.479   2.970  -6.528  1.00  0.42           C  
ATOM    690  O   GLU A  47       1.547   2.665  -7.272  1.00  0.50           O  
ATOM    691  CB  GLU A  47       4.779   3.679  -7.268  1.00  0.49           C  
ATOM    692  CG  GLU A  47       4.862   2.931  -8.593  1.00  0.71           C  
ATOM    693  CD  GLU A  47       4.430   3.762  -9.777  1.00  0.88           C  
ATOM    694  OE1 GLU A  47       5.099   4.768 -10.094  1.00  1.63           O  
ATOM    695  OE2 GLU A  47       3.396   3.467 -10.379  1.00  1.43           O  
ATOM    696  H   GLU A  47       4.473   5.184  -5.387  1.00  0.38           H  
ATOM    697  HA  GLU A  47       2.967   4.748  -7.650  1.00  0.49           H  
ATOM    698  HB2 GLU A  47       5.394   4.567  -7.282  1.00  0.48           H  
ATOM    699  HB3 GLU A  47       5.153   3.038  -6.483  1.00  0.51           H  
ATOM    700  HG2 GLU A  47       5.886   2.623  -8.749  1.00  1.36           H  
ATOM    701  HG3 GLU A  47       4.233   2.055  -8.533  1.00  1.38           H  
ATOM    702  N   THR A  48       2.734   2.354  -5.386  1.00  0.38           N  
ATOM    703  CA  THR A  48       1.926   1.268  -4.880  1.00  0.38           C  
ATOM    704  C   THR A  48       0.512   1.769  -4.556  1.00  0.37           C  
ATOM    705  O   THR A  48      -0.479   1.281  -5.115  1.00  0.41           O  
ATOM    706  CB  THR A  48       2.541   0.723  -3.584  1.00  0.39           C  
ATOM    707  OG1 THR A  48       3.910   0.347  -3.801  1.00  0.47           O  
ATOM    708  CG2 THR A  48       1.748  -0.483  -3.113  1.00  0.42           C  
ATOM    709  H   THR A  48       3.513   2.646  -4.868  1.00  0.39           H  
ATOM    710  HA  THR A  48       1.889   0.472  -5.609  1.00  0.41           H  
ATOM    711  HB  THR A  48       2.493   1.489  -2.824  1.00  0.37           H  
ATOM    712  HG1 THR A  48       4.480   1.119  -3.915  1.00  0.66           H  
ATOM    713 HG21 THR A  48       0.722  -0.198  -2.937  1.00  0.99           H  
ATOM    714 HG22 THR A  48       2.178  -0.859  -2.197  1.00  1.18           H  
ATOM    715 HG23 THR A  48       1.783  -1.254  -3.869  1.00  1.15           H  
ATOM    716  N   ALA A  49       0.450   2.738  -3.646  1.00  0.35           N  
ATOM    717  CA  ALA A  49      -0.792   3.298  -3.144  1.00  0.38           C  
ATOM    718  C   ALA A  49      -1.716   3.754  -4.283  1.00  0.40           C  
ATOM    719  O   ALA A  49      -2.873   3.349  -4.343  1.00  0.42           O  
ATOM    720  CB  ALA A  49      -0.486   4.439  -2.171  1.00  0.42           C  
ATOM    721  H   ALA A  49       1.297   3.106  -3.303  1.00  0.35           H  
ATOM    722  HA  ALA A  49      -1.299   2.518  -2.594  1.00  0.40           H  
ATOM    723  HB1 ALA A  49      -1.397   4.763  -1.690  1.00  1.11           H  
ATOM    724  HB2 ALA A  49      -0.051   5.266  -2.712  1.00  1.09           H  
ATOM    725  HB3 ALA A  49       0.221   4.100  -1.424  1.00  1.05           H  
ATOM    726  N   ALA A  50      -1.172   4.529  -5.213  1.00  0.43           N  
ATOM    727  CA  ALA A  50      -1.932   5.035  -6.350  1.00  0.48           C  
ATOM    728  C   ALA A  50      -2.367   3.901  -7.270  1.00  0.47           C  
ATOM    729  O   ALA A  50      -3.455   3.939  -7.830  1.00  0.51           O  
ATOM    730  CB  ALA A  50      -1.128   6.067  -7.128  1.00  0.58           C  
ATOM    731  H   ALA A  50      -0.222   4.784  -5.142  1.00  0.42           H  
ATOM    732  HA  ALA A  50      -2.817   5.518  -5.960  1.00  0.52           H  
ATOM    733  HB1 ALA A  50      -0.826   6.865  -6.464  1.00  1.24           H  
ATOM    734  HB2 ALA A  50      -1.735   6.471  -7.924  1.00  1.14           H  
ATOM    735  HB3 ALA A  50      -0.250   5.596  -7.548  1.00  1.16           H  
ATOM    736  N   ARG A  51      -1.523   2.883  -7.406  1.00  0.46           N  
ATOM    737  CA  ARG A  51      -1.841   1.727  -8.235  1.00  0.51           C  
ATOM    738  C   ARG A  51      -3.027   0.968  -7.668  1.00  0.49           C  
ATOM    739  O   ARG A  51      -3.893   0.533  -8.410  1.00  0.62           O  
ATOM    740  CB  ARG A  51      -0.608   0.831  -8.441  1.00  0.57           C  
ATOM    741  CG  ARG A  51      -0.851  -0.486  -9.160  1.00  0.79           C  
ATOM    742  CD  ARG A  51       0.460  -1.065  -9.676  1.00  0.80           C  
ATOM    743  NE  ARG A  51       0.949  -0.305 -10.839  1.00  1.38           N  
ATOM    744  CZ  ARG A  51       2.182   0.214 -11.008  1.00  1.81           C  
ATOM    745  NH1 ARG A  51       3.116   0.092 -10.061  1.00  1.82           N  
ATOM    746  NH2 ARG A  51       2.467   0.865 -12.134  1.00  2.77           N  
ATOM    747  H   ARG A  51      -0.664   2.912  -6.931  1.00  0.45           H  
ATOM    748  HA  ARG A  51      -2.148   2.123  -9.193  1.00  0.57           H  
ATOM    749  HB2 ARG A  51       0.122   1.383  -9.015  1.00  0.83           H  
ATOM    750  HB3 ARG A  51      -0.182   0.613  -7.473  1.00  0.83           H  
ATOM    751  HG2 ARG A  51      -1.305  -1.187  -8.476  1.00  1.19           H  
ATOM    752  HG3 ARG A  51      -1.511  -0.312  -9.996  1.00  1.13           H  
ATOM    753  HD2 ARG A  51       1.197  -1.021  -8.887  1.00  1.32           H  
ATOM    754  HD3 ARG A  51       0.300  -2.092  -9.971  1.00  1.12           H  
ATOM    755  HE  ARG A  51       0.269  -0.205 -11.552  1.00  1.96           H  
ATOM    756 HH11 ARG A  51       2.959  -0.388  -9.188  1.00  1.74           H  
ATOM    757 HH12 ARG A  51       4.031   0.482 -10.184  1.00  2.39           H  
ATOM    758 HH21 ARG A  51       1.790   0.986 -12.873  1.00  3.27           H  
ATOM    759 HH22 ARG A  51       3.363   1.283 -12.316  1.00  3.20           H  
ATOM    760  N   LEU A  52      -3.085   0.857  -6.363  1.00  0.41           N  
ATOM    761  CA  LEU A  52      -4.214   0.225  -5.706  1.00  0.40           C  
ATOM    762  C   LEU A  52      -5.472   1.061  -5.885  1.00  0.37           C  
ATOM    763  O   LEU A  52      -6.460   0.583  -6.444  1.00  0.41           O  
ATOM    764  CB  LEU A  52      -3.910  -0.029  -4.232  1.00  0.39           C  
ATOM    765  CG  LEU A  52      -2.891  -1.134  -3.966  1.00  0.46           C  
ATOM    766  CD1 LEU A  52      -2.516  -1.173  -2.499  1.00  0.49           C  
ATOM    767  CD2 LEU A  52      -3.470  -2.475  -4.394  1.00  0.56           C  
ATOM    768  H   LEU A  52      -2.344   1.219  -5.826  1.00  0.40           H  
ATOM    769  HA  LEU A  52      -4.374  -0.723  -6.199  1.00  0.46           H  
ATOM    770  HB2 LEU A  52      -3.540   0.889  -3.800  1.00  0.37           H  
ATOM    771  HB3 LEU A  52      -4.831  -0.296  -3.739  1.00  0.41           H  
ATOM    772  HG  LEU A  52      -1.999  -0.953  -4.547  1.00  0.46           H  
ATOM    773 HD11 LEU A  52      -1.797  -1.961  -2.331  1.00  1.07           H  
ATOM    774 HD12 LEU A  52      -3.401  -1.356  -1.906  1.00  1.22           H  
ATOM    775 HD13 LEU A  52      -2.084  -0.225  -2.214  1.00  1.08           H  
ATOM    776 HD21 LEU A  52      -3.707  -2.446  -5.447  1.00  1.04           H  
ATOM    777 HD22 LEU A  52      -4.369  -2.677  -3.829  1.00  1.11           H  
ATOM    778 HD23 LEU A  52      -2.748  -3.257  -4.208  1.00  1.34           H  
ATOM    779  N   GLU A  53      -5.409   2.305  -5.450  1.00  0.37           N  
ATOM    780  CA  GLU A  53      -6.479   3.251  -5.578  1.00  0.38           C  
ATOM    781  C   GLU A  53      -7.044   3.344  -7.020  1.00  0.40           C  
ATOM    782  O   GLU A  53      -8.247   3.205  -7.236  1.00  0.44           O  
ATOM    783  CB  GLU A  53      -6.012   4.617  -5.106  1.00  0.46           C  
ATOM    784  CG  GLU A  53      -5.645   4.687  -3.637  1.00  0.64           C  
ATOM    785  CD  GLU A  53      -6.825   4.436  -2.706  1.00  1.43           C  
ATOM    786  OE1 GLU A  53      -7.206   3.287  -2.542  1.00  2.19           O  
ATOM    787  OE2 GLU A  53      -7.375   5.416  -2.141  1.00  1.52           O  
ATOM    788  H   GLU A  53      -4.638   2.628  -4.942  1.00  0.43           H  
ATOM    789  HA  GLU A  53      -7.232   2.906  -4.890  1.00  0.42           H  
ATOM    790  HB2 GLU A  53      -5.157   4.928  -5.687  1.00  0.62           H  
ATOM    791  HB3 GLU A  53      -6.823   5.311  -5.269  1.00  0.63           H  
ATOM    792  HG2 GLU A  53      -4.874   3.960  -3.429  1.00  0.97           H  
ATOM    793  HG3 GLU A  53      -5.263   5.680  -3.457  1.00  0.85           H  
ATOM    794  N   SER A  54      -6.181   3.536  -7.998  1.00  0.44           N  
ATOM    795  CA  SER A  54      -6.607   3.678  -9.392  1.00  0.51           C  
ATOM    796  C   SER A  54      -7.220   2.366  -9.929  1.00  0.51           C  
ATOM    797  O   SER A  54      -8.054   2.374 -10.834  1.00  0.58           O  
ATOM    798  CB  SER A  54      -5.419   4.132 -10.261  1.00  0.61           C  
ATOM    799  OG  SER A  54      -5.809   4.425 -11.591  1.00  1.18           O  
ATOM    800  H   SER A  54      -5.219   3.605  -7.787  1.00  0.45           H  
ATOM    801  HA  SER A  54      -7.369   4.444  -9.417  1.00  0.56           H  
ATOM    802  HB2 SER A  54      -4.984   5.020  -9.830  1.00  1.01           H  
ATOM    803  HB3 SER A  54      -4.675   3.349 -10.282  1.00  1.17           H  
ATOM    804  HG  SER A  54      -6.053   3.604 -12.044  1.00  1.59           H  
ATOM    805  N   ARG A  55      -6.838   1.254  -9.338  1.00  0.49           N  
ATOM    806  CA  ARG A  55      -7.315  -0.048  -9.765  1.00  0.53           C  
ATOM    807  C   ARG A  55      -8.733  -0.311  -9.230  1.00  0.54           C  
ATOM    808  O   ARG A  55      -9.467  -1.134  -9.773  1.00  0.67           O  
ATOM    809  CB  ARG A  55      -6.332  -1.131  -9.284  1.00  0.60           C  
ATOM    810  CG  ARG A  55      -6.649  -2.554  -9.708  1.00  0.76           C  
ATOM    811  CD  ARG A  55      -5.601  -3.516  -9.173  1.00  0.93           C  
ATOM    812  NE  ARG A  55      -5.936  -4.910  -9.470  1.00  1.46           N  
ATOM    813  CZ  ARG A  55      -5.796  -5.930  -8.610  1.00  2.05           C  
ATOM    814  NH1 ARG A  55      -5.176  -5.745  -7.445  1.00  2.15           N  
ATOM    815  NH2 ARG A  55      -6.226  -7.142  -8.945  1.00  2.93           N  
ATOM    816  H   ARG A  55      -6.218   1.302  -8.577  1.00  0.49           H  
ATOM    817  HA  ARG A  55      -7.342  -0.058 -10.845  1.00  0.57           H  
ATOM    818  HB2 ARG A  55      -5.349  -0.892  -9.658  1.00  0.69           H  
ATOM    819  HB3 ARG A  55      -6.303  -1.101  -8.206  1.00  0.60           H  
ATOM    820  HG2 ARG A  55      -7.617  -2.835  -9.320  1.00  1.11           H  
ATOM    821  HG3 ARG A  55      -6.659  -2.610 -10.786  1.00  0.97           H  
ATOM    822  HD2 ARG A  55      -4.649  -3.280  -9.625  1.00  1.43           H  
ATOM    823  HD3 ARG A  55      -5.530  -3.394  -8.102  1.00  1.49           H  
ATOM    824  HE  ARG A  55      -6.316  -5.057 -10.372  1.00  1.82           H  
ATOM    825 HH11 ARG A  55      -4.789  -4.859  -7.186  1.00  2.10           H  
ATOM    826 HH12 ARG A  55      -5.083  -6.478  -6.750  1.00  2.67           H  
ATOM    827 HH21 ARG A  55      -6.656  -7.326  -9.838  1.00  3.32           H  
ATOM    828 HH22 ARG A  55      -6.160  -7.923  -8.313  1.00  3.41           H  
ATOM    829  N   TYR A  56      -9.120   0.402  -8.187  1.00  0.51           N  
ATOM    830  CA  TYR A  56     -10.425   0.175  -7.571  1.00  0.59           C  
ATOM    831  C   TYR A  56     -11.371   1.388  -7.645  1.00  0.64           C  
ATOM    832  O   TYR A  56     -12.580   1.244  -7.462  1.00  0.81           O  
ATOM    833  CB  TYR A  56     -10.267  -0.351  -6.135  1.00  0.66           C  
ATOM    834  CG  TYR A  56      -9.714  -1.769  -6.079  1.00  0.71           C  
ATOM    835  CD1 TYR A  56      -8.346  -1.991  -6.105  1.00  0.71           C  
ATOM    836  CD2 TYR A  56     -10.554  -2.873  -5.966  1.00  0.89           C  
ATOM    837  CE1 TYR A  56      -7.829  -3.264  -6.026  1.00  0.82           C  
ATOM    838  CE2 TYR A  56     -10.042  -4.153  -5.875  1.00  0.99           C  
ATOM    839  CZ  TYR A  56      -8.730  -4.371  -6.044  1.00  0.95           C  
ATOM    840  OH  TYR A  56      -8.148  -5.618  -5.796  1.00  1.09           O  
ATOM    841  H   TYR A  56      -8.514   1.078  -7.812  1.00  0.50           H  
ATOM    842  HA  TYR A  56     -10.885  -0.607  -8.156  1.00  0.63           H  
ATOM    843  HB2 TYR A  56      -9.593   0.293  -5.590  1.00  0.65           H  
ATOM    844  HB3 TYR A  56     -11.230  -0.352  -5.648  1.00  0.76           H  
ATOM    845  HD1 TYR A  56      -7.680  -1.144  -6.196  1.00  0.70           H  
ATOM    846  HD2 TYR A  56     -11.623  -2.719  -5.947  1.00  1.01           H  
ATOM    847  HE1 TYR A  56      -6.759  -3.415  -6.053  1.00  0.90           H  
ATOM    848  HE2 TYR A  56     -10.711  -4.996  -5.786  1.00  1.17           H  
ATOM    849  HH  TYR A  56      -8.591  -6.242  -6.399  1.00  1.48           H  
ATOM    850  N   GLY A  57     -10.839   2.558  -7.939  1.00  0.59           N  
ATOM    851  CA  GLY A  57     -11.673   3.753  -8.047  1.00  0.67           C  
ATOM    852  C   GLY A  57     -11.625   4.567  -6.776  1.00  0.66           C  
ATOM    853  O   GLY A  57     -12.654   4.975  -6.235  1.00  0.88           O  
ATOM    854  H   GLY A  57      -9.867   2.639  -8.054  1.00  0.54           H  
ATOM    855  HA2 GLY A  57     -11.321   4.357  -8.869  1.00  0.66           H  
ATOM    856  HA3 GLY A  57     -12.695   3.455  -8.233  1.00  0.76           H  
ATOM    857  N   VAL A  58     -10.422   4.777  -6.307  1.00  0.49           N  
ATOM    858  CA  VAL A  58     -10.116   5.460  -5.064  1.00  0.47           C  
ATOM    859  C   VAL A  58      -8.883   6.373  -5.203  1.00  0.44           C  
ATOM    860  O   VAL A  58      -8.296   6.443  -6.298  1.00  0.46           O  
ATOM    861  CB  VAL A  58      -9.987   4.478  -3.875  1.00  0.51           C  
ATOM    862  CG1 VAL A  58     -11.283   4.405  -3.185  1.00  0.68           C  
ATOM    863  CG2 VAL A  58      -9.678   3.072  -4.361  1.00  0.64           C  
ATOM    864  H   VAL A  58      -9.650   4.448  -6.814  1.00  0.44           H  
ATOM    865  HA  VAL A  58     -10.959   6.111  -4.879  1.00  0.56           H  
ATOM    866  HB  VAL A  58      -9.205   4.787  -3.197  1.00  0.53           H  
ATOM    867 HG11 VAL A  58     -12.006   4.070  -3.912  1.00  1.26           H  
ATOM    868 HG12 VAL A  58     -11.519   5.380  -2.788  1.00  1.17           H  
ATOM    869 HG13 VAL A  58     -11.174   3.672  -2.400  1.00  1.20           H  
ATOM    870 HG21 VAL A  58      -8.934   3.120  -5.138  1.00  1.17           H  
ATOM    871 HG22 VAL A  58     -10.580   2.625  -4.753  1.00  1.37           H  
ATOM    872 HG23 VAL A  58      -9.311   2.475  -3.540  1.00  1.13           H  
ATOM    873  N   SER A  59      -8.501   7.106  -4.145  1.00  0.46           N  
ATOM    874  CA  SER A  59      -7.368   8.059  -4.214  1.00  0.54           C  
ATOM    875  C   SER A  59      -6.712   8.326  -2.819  1.00  0.51           C  
ATOM    876  O   SER A  59      -7.375   8.835  -1.902  1.00  0.66           O  
ATOM    877  CB  SER A  59      -7.851   9.399  -4.803  1.00  0.73           C  
ATOM    878  OG  SER A  59      -8.451   9.215  -6.080  1.00  1.33           O  
ATOM    879  H   SER A  59      -8.919   6.970  -3.266  1.00  0.46           H  
ATOM    880  HA  SER A  59      -6.624   7.645  -4.878  1.00  0.56           H  
ATOM    881  HB2 SER A  59      -8.580   9.841  -4.140  1.00  1.01           H  
ATOM    882  HB3 SER A  59      -7.009  10.068  -4.904  1.00  1.22           H  
ATOM    883  HG  SER A  59      -8.400   8.264  -6.252  1.00  1.65           H  
ATOM    884  N   ILE A  60      -5.423   7.978  -2.676  1.00  0.47           N  
ATOM    885  CA  ILE A  60      -4.651   8.294  -1.462  1.00  0.44           C  
ATOM    886  C   ILE A  60      -3.909   9.611  -1.701  1.00  0.35           C  
ATOM    887  O   ILE A  60      -3.119   9.710  -2.645  1.00  0.37           O  
ATOM    888  CB  ILE A  60      -3.594   7.168  -1.085  1.00  0.52           C  
ATOM    889  CG1 ILE A  60      -4.279   5.846  -0.714  1.00  0.73           C  
ATOM    890  CG2 ILE A  60      -2.657   7.610   0.055  1.00  0.50           C  
ATOM    891  CD1 ILE A  60      -5.195   5.932   0.481  1.00  0.61           C  
ATOM    892  H   ILE A  60      -4.979   7.495  -3.402  1.00  0.57           H  
ATOM    893  HA  ILE A  60      -5.350   8.427  -0.650  1.00  0.50           H  
ATOM    894  HB  ILE A  60      -2.977   7.008  -1.958  1.00  0.54           H  
ATOM    895 HG12 ILE A  60      -4.885   5.508  -1.540  1.00  1.47           H  
ATOM    896 HG13 ILE A  60      -3.526   5.101  -0.501  1.00  1.30           H  
ATOM    897 HG21 ILE A  60      -3.245   7.837   0.932  1.00  1.11           H  
ATOM    898 HG22 ILE A  60      -2.104   8.488  -0.242  1.00  1.13           H  
ATOM    899 HG23 ILE A  60      -1.957   6.820   0.298  1.00  1.15           H  
ATOM    900 HD11 ILE A  60      -5.626   4.961   0.676  1.00  1.40           H  
ATOM    901 HD12 ILE A  60      -5.982   6.643   0.282  1.00  1.21           H  
ATOM    902 HD13 ILE A  60      -4.628   6.252   1.342  1.00  1.22           H  
ATOM    903  N   PRO A  61      -4.180  10.645  -0.892  1.00  0.38           N  
ATOM    904  CA  PRO A  61      -3.520  11.949  -1.023  1.00  0.40           C  
ATOM    905  C   PRO A  61      -1.994  11.868  -0.830  1.00  0.34           C  
ATOM    906  O   PRO A  61      -1.493  11.051  -0.046  1.00  0.30           O  
ATOM    907  CB  PRO A  61      -4.164  12.797   0.077  1.00  0.52           C  
ATOM    908  CG  PRO A  61      -5.445  12.106   0.382  1.00  0.57           C  
ATOM    909  CD  PRO A  61      -5.171  10.645   0.197  1.00  0.50           C  
ATOM    910  HA  PRO A  61      -3.722  12.389  -1.989  1.00  0.45           H  
ATOM    911  HB2 PRO A  61      -3.515  12.826   0.939  1.00  0.56           H  
ATOM    912  HB3 PRO A  61      -4.335  13.799  -0.289  1.00  0.62           H  
ATOM    913  HG2 PRO A  61      -5.737  12.309   1.402  1.00  0.70           H  
ATOM    914  HG3 PRO A  61      -6.214  12.434  -0.301  1.00  0.65           H  
ATOM    915  HD2 PRO A  61      -4.760  10.217   1.099  1.00  0.57           H  
ATOM    916  HD3 PRO A  61      -6.067  10.123  -0.101  1.00  0.59           H  
ATOM    917  N   ASP A  62      -1.293  12.732  -1.539  1.00  0.43           N  
ATOM    918  CA  ASP A  62       0.180  12.796  -1.583  1.00  0.48           C  
ATOM    919  C   ASP A  62       0.861  12.844  -0.217  1.00  0.43           C  
ATOM    920  O   ASP A  62       1.702  11.984   0.075  1.00  0.47           O  
ATOM    921  CB  ASP A  62       0.678  13.926  -2.520  1.00  0.71           C  
ATOM    922  CG  ASP A  62       0.034  15.276  -2.262  1.00  1.29           C  
ATOM    923  OD1 ASP A  62      -1.080  15.525  -2.788  1.00  1.64           O  
ATOM    924  OD2 ASP A  62       0.606  16.112  -1.564  1.00  2.10           O  
ATOM    925  H   ASP A  62      -1.810  13.376  -2.073  1.00  0.52           H  
ATOM    926  HA  ASP A  62       0.484  11.858  -2.025  1.00  0.54           H  
ATOM    927  HB2 ASP A  62       1.744  14.040  -2.390  1.00  1.41           H  
ATOM    928  HB3 ASP A  62       0.484  13.643  -3.544  1.00  1.26           H  
ATOM    929  N   ASP A  63       0.468  13.783   0.642  1.00  0.46           N  
ATOM    930  CA  ASP A  63       1.093  13.903   1.975  1.00  0.55           C  
ATOM    931  C   ASP A  63       0.771  12.703   2.832  1.00  0.46           C  
ATOM    932  O   ASP A  63       1.575  12.280   3.635  1.00  0.52           O  
ATOM    933  CB  ASP A  63       0.671  15.188   2.704  1.00  0.78           C  
ATOM    934  CG  ASP A  63       1.247  15.275   4.118  1.00  1.38           C  
ATOM    935  OD1 ASP A  63       2.458  15.577   4.271  1.00  1.57           O  
ATOM    936  OD2 ASP A  63       0.492  15.061   5.101  1.00  2.18           O  
ATOM    937  H   ASP A  63      -0.249  14.406   0.380  1.00  0.50           H  
ATOM    938  HA  ASP A  63       2.162  13.925   1.818  1.00  0.66           H  
ATOM    939  HB2 ASP A  63       1.015  16.043   2.141  1.00  1.22           H  
ATOM    940  HB3 ASP A  63      -0.407  15.215   2.773  1.00  1.27           H  
ATOM    941  N   VAL A  64      -0.401  12.143   2.613  1.00  0.42           N  
ATOM    942  CA  VAL A  64      -0.869  10.983   3.359  1.00  0.43           C  
ATOM    943  C   VAL A  64      -0.053   9.753   2.959  1.00  0.38           C  
ATOM    944  O   VAL A  64       0.356   8.951   3.811  1.00  0.47           O  
ATOM    945  CB  VAL A  64      -2.370  10.729   3.077  1.00  0.51           C  
ATOM    946  CG1 VAL A  64      -2.887   9.537   3.871  1.00  0.60           C  
ATOM    947  CG2 VAL A  64      -3.189  11.968   3.402  1.00  0.58           C  
ATOM    948  H   VAL A  64      -0.959  12.523   1.903  1.00  0.45           H  
ATOM    949  HA  VAL A  64      -0.734  11.179   4.413  1.00  0.51           H  
ATOM    950  HB  VAL A  64      -2.460  10.525   2.018  1.00  0.50           H  
ATOM    951 HG11 VAL A  64      -3.933   9.383   3.652  1.00  1.16           H  
ATOM    952 HG12 VAL A  64      -2.763   9.729   4.927  1.00  1.29           H  
ATOM    953 HG13 VAL A  64      -2.327   8.654   3.599  1.00  1.08           H  
ATOM    954 HG21 VAL A  64      -3.070  12.214   4.448  1.00  1.29           H  
ATOM    955 HG22 VAL A  64      -4.231  11.777   3.190  1.00  1.12           H  
ATOM    956 HG23 VAL A  64      -2.847  12.794   2.796  1.00  1.10           H  
ATOM    957  N   ALA A  65       0.158   9.598   1.662  1.00  0.31           N  
ATOM    958  CA  ALA A  65       0.965   8.515   1.149  1.00  0.35           C  
ATOM    959  C   ALA A  65       2.391   8.657   1.667  1.00  0.43           C  
ATOM    960  O   ALA A  65       2.953   7.725   2.230  1.00  0.53           O  
ATOM    961  CB  ALA A  65       0.945   8.497  -0.368  1.00  0.40           C  
ATOM    962  H   ALA A  65      -0.251  10.238   1.037  1.00  0.31           H  
ATOM    963  HA  ALA A  65       0.534   7.595   1.521  1.00  0.36           H  
ATOM    964  HB1 ALA A  65       1.387   9.409  -0.739  1.00  1.07           H  
ATOM    965  HB2 ALA A  65      -0.075   8.418  -0.715  1.00  1.03           H  
ATOM    966  HB3 ALA A  65       1.514   7.648  -0.713  1.00  1.18           H  
ATOM    967  N   GLY A  66       2.950   9.848   1.538  1.00  0.48           N  
ATOM    968  CA  GLY A  66       4.276  10.111   2.074  1.00  0.61           C  
ATOM    969  C   GLY A  66       4.210  10.398   3.567  1.00  0.63           C  
ATOM    970  O   GLY A  66       4.738  11.409   4.048  1.00  0.88           O  
ATOM    971  H   GLY A  66       2.460  10.569   1.079  1.00  0.49           H  
ATOM    972  HA2 GLY A  66       4.901   9.247   1.904  1.00  0.67           H  
ATOM    973  HA3 GLY A  66       4.702  10.968   1.572  1.00  0.73           H  
ATOM    974  N   ARG A  67       3.544   9.508   4.277  1.00  0.56           N  
ATOM    975  CA  ARG A  67       3.310   9.604   5.694  1.00  0.63           C  
ATOM    976  C   ARG A  67       3.151   8.216   6.275  1.00  0.51           C  
ATOM    977  O   ARG A  67       3.834   7.883   7.237  1.00  0.69           O  
ATOM    978  CB  ARG A  67       2.050  10.422   5.967  1.00  0.84           C  
ATOM    979  CG  ARG A  67       1.624  10.461   7.410  1.00  1.49           C  
ATOM    980  CD  ARG A  67       0.352  11.254   7.578  1.00  2.24           C  
ATOM    981  NE  ARG A  67      -0.092  11.259   8.967  1.00  2.85           N  
ATOM    982  CZ  ARG A  67      -1.349  11.473   9.374  1.00  3.81           C  
ATOM    983  NH1 ARG A  67      -2.282  11.840   8.504  1.00  4.32           N  
ATOM    984  NH2 ARG A  67      -1.652  11.353  10.657  1.00  4.63           N  
ATOM    985  H   ARG A  67       3.203   8.728   3.786  1.00  0.61           H  
ATOM    986  HA  ARG A  67       4.155  10.096   6.154  1.00  0.80           H  
ATOM    987  HB2 ARG A  67       2.222  11.437   5.644  1.00  0.95           H  
ATOM    988  HB3 ARG A  67       1.240  10.006   5.386  1.00  1.29           H  
ATOM    989  HG2 ARG A  67       1.460   9.450   7.755  1.00  2.16           H  
ATOM    990  HG3 ARG A  67       2.408  10.922   7.993  1.00  1.64           H  
ATOM    991  HD2 ARG A  67       0.528  12.270   7.259  1.00  2.63           H  
ATOM    992  HD3 ARG A  67      -0.418  10.807   6.967  1.00  2.78           H  
ATOM    993  HE  ARG A  67       0.629  11.057   9.613  1.00  2.93           H  
ATOM    994 HH11 ARG A  67      -2.063  11.988   7.536  1.00  4.14           H  
ATOM    995 HH12 ARG A  67      -3.247  11.955   8.771  1.00  5.18           H  
ATOM    996 HH21 ARG A  67      -0.956  11.098  11.331  1.00  4.70           H  
ATOM    997 HH22 ARG A  67      -2.576  11.530  11.021  1.00  5.42           H  
ATOM    998  N   VAL A  68       2.232   7.419   5.679  1.00  0.39           N  
ATOM    999  CA  VAL A  68       1.942   6.041   6.133  1.00  0.37           C  
ATOM   1000  C   VAL A  68       3.214   5.248   6.395  1.00  0.38           C  
ATOM   1001  O   VAL A  68       4.108   5.158   5.546  1.00  0.58           O  
ATOM   1002  CB  VAL A  68       0.987   5.275   5.162  1.00  0.40           C  
ATOM   1003  CG1 VAL A  68      -0.384   5.897   5.216  1.00  0.50           C  
ATOM   1004  CG2 VAL A  68       1.494   5.266   3.718  1.00  0.42           C  
ATOM   1005  H   VAL A  68       1.723   7.777   4.919  1.00  0.48           H  
ATOM   1006  HA  VAL A  68       1.439   6.148   7.084  1.00  0.44           H  
ATOM   1007  HB  VAL A  68       0.901   4.257   5.513  1.00  0.46           H  
ATOM   1008 HG11 VAL A  68      -0.322   6.932   4.912  1.00  1.14           H  
ATOM   1009 HG12 VAL A  68      -0.766   5.840   6.225  1.00  1.19           H  
ATOM   1010 HG13 VAL A  68      -1.047   5.366   4.551  1.00  0.94           H  
ATOM   1011 HG21 VAL A  68       0.776   4.763   3.085  1.00  1.15           H  
ATOM   1012 HG22 VAL A  68       2.443   4.753   3.647  1.00  1.06           H  
ATOM   1013 HG23 VAL A  68       1.609   6.282   3.365  1.00  1.01           H  
ATOM   1014  N   ASP A  69       3.332   4.754   7.604  1.00  0.43           N  
ATOM   1015  CA  ASP A  69       4.545   4.093   8.036  1.00  0.52           C  
ATOM   1016  C   ASP A  69       4.425   2.621   7.912  1.00  0.35           C  
ATOM   1017  O   ASP A  69       5.354   1.952   7.525  1.00  0.33           O  
ATOM   1018  CB  ASP A  69       4.918   4.465   9.475  1.00  0.81           C  
ATOM   1019  CG  ASP A  69       5.179   5.937   9.659  1.00  1.27           C  
ATOM   1020  OD1 ASP A  69       6.224   6.441   9.165  1.00  1.49           O  
ATOM   1021  OD2 ASP A  69       4.358   6.627  10.297  1.00  2.03           O  
ATOM   1022  H   ASP A  69       2.573   4.804   8.227  1.00  0.59           H  
ATOM   1023  HA  ASP A  69       5.342   4.424   7.387  1.00  0.65           H  
ATOM   1024  HB2 ASP A  69       4.109   4.185  10.132  1.00  1.30           H  
ATOM   1025  HB3 ASP A  69       5.807   3.919   9.754  1.00  1.28           H  
ATOM   1026  N   THR A  70       3.294   2.115   8.229  1.00  0.32           N  
ATOM   1027  CA  THR A  70       3.076   0.709   8.150  1.00  0.27           C  
ATOM   1028  C   THR A  70       2.129   0.391   6.984  1.00  0.25           C  
ATOM   1029  O   THR A  70       1.164   1.123   6.755  1.00  0.28           O  
ATOM   1030  CB  THR A  70       2.513   0.174   9.493  1.00  0.35           C  
ATOM   1031  OG1 THR A  70       1.336   0.909   9.857  1.00  0.46           O  
ATOM   1032  CG2 THR A  70       3.533   0.318  10.608  1.00  0.41           C  
ATOM   1033  H   THR A  70       2.569   2.708   8.533  1.00  0.42           H  
ATOM   1034  HA  THR A  70       4.030   0.236   7.962  1.00  0.28           H  
ATOM   1035  HB  THR A  70       2.262  -0.870   9.377  1.00  0.39           H  
ATOM   1036  HG1 THR A  70       1.541   1.857   9.866  1.00  0.80           H  
ATOM   1037 HG21 THR A  70       3.772   1.366  10.718  1.00  1.17           H  
ATOM   1038 HG22 THR A  70       4.425  -0.239  10.359  1.00  0.99           H  
ATOM   1039 HG23 THR A  70       3.111  -0.055  11.529  1.00  1.07           H  
ATOM   1040  N   PRO A  71       2.415  -0.665   6.184  1.00  0.26           N  
ATOM   1041  CA  PRO A  71       1.536  -1.107   5.077  1.00  0.27           C  
ATOM   1042  C   PRO A  71       0.101  -1.380   5.527  1.00  0.25           C  
ATOM   1043  O   PRO A  71      -0.837  -1.326   4.719  1.00  0.27           O  
ATOM   1044  CB  PRO A  71       2.196  -2.393   4.602  1.00  0.33           C  
ATOM   1045  CG  PRO A  71       3.632  -2.171   4.896  1.00  0.37           C  
ATOM   1046  CD  PRO A  71       3.654  -1.466   6.225  1.00  0.31           C  
ATOM   1047  HA  PRO A  71       1.523  -0.386   4.273  1.00  0.30           H  
ATOM   1048  HB2 PRO A  71       1.797  -3.224   5.164  1.00  0.34           H  
ATOM   1049  HB3 PRO A  71       2.014  -2.538   3.548  1.00  0.36           H  
ATOM   1050  HG2 PRO A  71       4.145  -3.120   4.959  1.00  0.42           H  
ATOM   1051  HG3 PRO A  71       4.074  -1.547   4.134  1.00  0.41           H  
ATOM   1052  HD2 PRO A  71       3.628  -2.181   7.033  1.00  0.32           H  
ATOM   1053  HD3 PRO A  71       4.520  -0.826   6.303  1.00  0.35           H  
ATOM   1054  N   ARG A  72      -0.075  -1.654   6.820  1.00  0.24           N  
ATOM   1055  CA  ARG A  72      -1.402  -1.851   7.365  1.00  0.28           C  
ATOM   1056  C   ARG A  72      -2.202  -0.552   7.270  1.00  0.27           C  
ATOM   1057  O   ARG A  72      -3.373  -0.580   6.992  1.00  0.34           O  
ATOM   1058  CB  ARG A  72      -1.373  -2.351   8.814  1.00  0.39           C  
ATOM   1059  CG  ARG A  72      -0.640  -1.460   9.781  1.00  0.80           C  
ATOM   1060  CD  ARG A  72      -0.771  -1.953  11.199  1.00  1.03           C  
ATOM   1061  NE  ARG A  72      -2.159  -1.885  11.671  1.00  1.35           N  
ATOM   1062  CZ  ARG A  72      -2.530  -2.016  12.939  1.00  2.07           C  
ATOM   1063  NH1 ARG A  72      -1.657  -2.444  13.845  1.00  2.71           N  
ATOM   1064  NH2 ARG A  72      -3.788  -1.767  13.288  1.00  2.59           N  
ATOM   1065  H   ARG A  72       0.718  -1.713   7.396  1.00  0.25           H  
ATOM   1066  HA  ARG A  72      -1.852  -2.612   6.736  1.00  0.37           H  
ATOM   1067  HB2 ARG A  72      -2.390  -2.453   9.167  1.00  0.74           H  
ATOM   1068  HB3 ARG A  72      -0.905  -3.326   8.827  1.00  0.89           H  
ATOM   1069  HG2 ARG A  72       0.407  -1.441   9.512  1.00  1.38           H  
ATOM   1070  HG3 ARG A  72      -1.046  -0.460   9.712  1.00  1.42           H  
ATOM   1071  HD2 ARG A  72      -0.434  -2.978  11.244  1.00  1.48           H  
ATOM   1072  HD3 ARG A  72      -0.152  -1.342  11.839  1.00  1.58           H  
ATOM   1073  HE  ARG A  72      -2.842  -1.692  10.980  1.00  1.57           H  
ATOM   1074 HH11 ARG A  72      -0.705  -2.692  13.620  1.00  2.79           H  
ATOM   1075 HH12 ARG A  72      -1.904  -2.567  14.813  1.00  3.40           H  
ATOM   1076 HH21 ARG A  72      -4.485  -1.476  12.621  1.00  2.71           H  
ATOM   1077 HH22 ARG A  72      -4.098  -1.858  14.246  1.00  3.16           H  
ATOM   1078  N   GLU A  73      -1.516   0.594   7.451  1.00  0.24           N  
ATOM   1079  CA  GLU A  73      -2.135   1.917   7.356  1.00  0.28           C  
ATOM   1080  C   GLU A  73      -2.620   2.157   5.953  1.00  0.25           C  
ATOM   1081  O   GLU A  73      -3.673   2.717   5.754  1.00  0.26           O  
ATOM   1082  CB  GLU A  73      -1.146   3.020   7.721  1.00  0.34           C  
ATOM   1083  CG  GLU A  73      -0.752   3.078   9.168  1.00  0.46           C  
ATOM   1084  CD  GLU A  73       0.329   4.093   9.394  1.00  1.12           C  
ATOM   1085  OE1 GLU A  73       0.048   5.306   9.385  1.00  1.36           O  
ATOM   1086  OE2 GLU A  73       1.507   3.697   9.556  1.00  1.97           O  
ATOM   1087  H   GLU A  73      -0.555   0.553   7.647  1.00  0.24           H  
ATOM   1088  HA  GLU A  73      -2.971   1.954   8.039  1.00  0.33           H  
ATOM   1089  HB2 GLU A  73      -0.241   2.871   7.150  1.00  0.35           H  
ATOM   1090  HB3 GLU A  73      -1.564   3.977   7.450  1.00  0.37           H  
ATOM   1091  HG2 GLU A  73      -1.615   3.348   9.759  1.00  1.11           H  
ATOM   1092  HG3 GLU A  73      -0.388   2.109   9.477  1.00  1.20           H  
ATOM   1093  N   LEU A  74      -1.848   1.692   4.986  1.00  0.24           N  
ATOM   1094  CA  LEU A  74      -2.187   1.848   3.582  1.00  0.25           C  
ATOM   1095  C   LEU A  74      -3.503   1.084   3.323  1.00  0.25           C  
ATOM   1096  O   LEU A  74      -4.446   1.619   2.741  1.00  0.26           O  
ATOM   1097  CB  LEU A  74      -1.006   1.326   2.713  1.00  0.28           C  
ATOM   1098  CG  LEU A  74      -0.947   1.737   1.219  1.00  0.35           C  
ATOM   1099  CD1 LEU A  74       0.398   1.347   0.628  1.00  0.93           C  
ATOM   1100  CD2 LEU A  74      -2.051   1.088   0.408  1.00  0.88           C  
ATOM   1101  H   LEU A  74      -1.026   1.228   5.247  1.00  0.26           H  
ATOM   1102  HA  LEU A  74      -2.350   2.899   3.392  1.00  0.26           H  
ATOM   1103  HB2 LEU A  74      -0.087   1.656   3.174  1.00  0.27           H  
ATOM   1104  HB3 LEU A  74      -1.031   0.247   2.760  1.00  0.33           H  
ATOM   1105  HG  LEU A  74      -1.040   2.810   1.144  1.00  0.82           H  
ATOM   1106 HD11 LEU A  74       0.431   1.632  -0.412  1.00  1.57           H  
ATOM   1107 HD12 LEU A  74       0.534   0.279   0.716  1.00  1.39           H  
ATOM   1108 HD13 LEU A  74       1.189   1.853   1.163  1.00  1.55           H  
ATOM   1109 HD21 LEU A  74      -3.011   1.385   0.803  1.00  1.46           H  
ATOM   1110 HD22 LEU A  74      -1.957   0.013   0.467  1.00  1.61           H  
ATOM   1111 HD23 LEU A  74      -1.974   1.401  -0.623  1.00  1.33           H  
ATOM   1112  N   LEU A  75      -3.575  -0.133   3.845  1.00  0.26           N  
ATOM   1113  CA  LEU A  75      -4.773  -0.957   3.737  1.00  0.29           C  
ATOM   1114  C   LEU A  75      -5.927  -0.356   4.551  1.00  0.29           C  
ATOM   1115  O   LEU A  75      -7.087  -0.451   4.163  1.00  0.33           O  
ATOM   1116  CB  LEU A  75      -4.477  -2.396   4.203  1.00  0.34           C  
ATOM   1117  CG  LEU A  75      -5.679  -3.352   4.303  1.00  0.40           C  
ATOM   1118  CD1 LEU A  75      -6.408  -3.475   2.974  1.00  0.50           C  
ATOM   1119  CD2 LEU A  75      -5.228  -4.718   4.790  1.00  0.45           C  
ATOM   1120  H   LEU A  75      -2.792  -0.486   4.321  1.00  0.27           H  
ATOM   1121  HA  LEU A  75      -5.062  -0.981   2.696  1.00  0.32           H  
ATOM   1122  HB2 LEU A  75      -3.766  -2.830   3.514  1.00  0.38           H  
ATOM   1123  HB3 LEU A  75      -4.010  -2.342   5.175  1.00  0.34           H  
ATOM   1124  HG  LEU A  75      -6.376  -2.953   5.025  1.00  0.41           H  
ATOM   1125 HD11 LEU A  75      -5.746  -3.877   2.222  1.00  1.20           H  
ATOM   1126 HD12 LEU A  75      -6.755  -2.499   2.666  1.00  1.00           H  
ATOM   1127 HD13 LEU A  75      -7.268  -4.123   3.080  1.00  1.14           H  
ATOM   1128 HD21 LEU A  75      -4.763  -4.620   5.760  1.00  1.04           H  
ATOM   1129 HD22 LEU A  75      -4.516  -5.133   4.091  1.00  1.17           H  
ATOM   1130 HD23 LEU A  75      -6.081  -5.376   4.867  1.00  1.02           H  
ATOM   1131  N   ASP A  76      -5.586   0.262   5.654  1.00  0.28           N  
ATOM   1132  CA  ASP A  76      -6.536   0.889   6.571  1.00  0.32           C  
ATOM   1133  C   ASP A  76      -7.182   2.088   5.899  1.00  0.29           C  
ATOM   1134  O   ASP A  76      -8.400   2.259   5.942  1.00  0.33           O  
ATOM   1135  CB  ASP A  76      -5.795   1.318   7.840  1.00  0.37           C  
ATOM   1136  CG  ASP A  76      -6.677   1.907   8.904  1.00  0.47           C  
ATOM   1137  OD1 ASP A  76      -7.175   1.148   9.764  1.00  0.60           O  
ATOM   1138  OD2 ASP A  76      -6.840   3.138   8.950  1.00  0.54           O  
ATOM   1139  H   ASP A  76      -4.634   0.297   5.890  1.00  0.28           H  
ATOM   1140  HA  ASP A  76      -7.296   0.166   6.830  1.00  0.37           H  
ATOM   1141  HB2 ASP A  76      -5.299   0.457   8.262  1.00  0.41           H  
ATOM   1142  HB3 ASP A  76      -5.047   2.048   7.571  1.00  0.37           H  
ATOM   1143  N   LEU A  77      -6.353   2.888   5.243  1.00  0.24           N  
ATOM   1144  CA  LEU A  77      -6.807   4.038   4.476  1.00  0.24           C  
ATOM   1145  C   LEU A  77      -7.786   3.594   3.408  1.00  0.24           C  
ATOM   1146  O   LEU A  77      -8.929   4.081   3.344  1.00  0.28           O  
ATOM   1147  CB  LEU A  77      -5.632   4.726   3.783  1.00  0.27           C  
ATOM   1148  CG  LEU A  77      -4.556   5.359   4.652  1.00  0.33           C  
ATOM   1149  CD1 LEU A  77      -3.495   5.985   3.768  1.00  0.43           C  
ATOM   1150  CD2 LEU A  77      -5.154   6.394   5.585  1.00  0.44           C  
ATOM   1151  H   LEU A  77      -5.388   2.705   5.304  1.00  0.23           H  
ATOM   1152  HA  LEU A  77      -7.279   4.741   5.147  1.00  0.28           H  
ATOM   1153  HB2 LEU A  77      -5.150   3.992   3.154  1.00  0.27           H  
ATOM   1154  HB3 LEU A  77      -6.038   5.491   3.140  1.00  0.32           H  
ATOM   1155  HG  LEU A  77      -4.073   4.594   5.244  1.00  0.30           H  
ATOM   1156 HD11 LEU A  77      -3.942   6.740   3.140  1.00  1.06           H  
ATOM   1157 HD12 LEU A  77      -3.046   5.230   3.141  1.00  1.17           H  
ATOM   1158 HD13 LEU A  77      -2.724   6.439   4.374  1.00  1.10           H  
ATOM   1159 HD21 LEU A  77      -5.635   7.168   5.006  1.00  1.07           H  
ATOM   1160 HD22 LEU A  77      -4.374   6.828   6.193  1.00  1.06           H  
ATOM   1161 HD23 LEU A  77      -5.884   5.922   6.227  1.00  1.06           H  
ATOM   1162  N   ILE A  78      -7.350   2.637   2.598  1.00  0.23           N  
ATOM   1163  CA  ILE A  78      -8.152   2.117   1.504  1.00  0.25           C  
ATOM   1164  C   ILE A  78      -9.398   1.393   2.027  1.00  0.29           C  
ATOM   1165  O   ILE A  78     -10.412   1.323   1.360  1.00  0.32           O  
ATOM   1166  CB  ILE A  78      -7.333   1.188   0.572  1.00  0.27           C  
ATOM   1167  CG1 ILE A  78      -6.104   1.930   0.040  1.00  0.28           C  
ATOM   1168  CG2 ILE A  78      -8.183   0.677  -0.589  1.00  0.41           C  
ATOM   1169  CD1 ILE A  78      -5.343   1.164  -1.014  1.00  0.32           C  
ATOM   1170  H   ILE A  78      -6.440   2.285   2.722  1.00  0.24           H  
ATOM   1171  HA  ILE A  78      -8.486   2.970   0.930  1.00  0.26           H  
ATOM   1172  HB  ILE A  78      -7.000   0.347   1.161  1.00  0.31           H  
ATOM   1173 HG12 ILE A  78      -6.417   2.868  -0.396  1.00  0.35           H  
ATOM   1174 HG13 ILE A  78      -5.430   2.127   0.861  1.00  0.29           H  
ATOM   1175 HG21 ILE A  78      -9.028   0.125  -0.203  1.00  1.08           H  
ATOM   1176 HG22 ILE A  78      -7.589   0.026  -1.214  1.00  0.97           H  
ATOM   1177 HG23 ILE A  78      -8.537   1.515  -1.173  1.00  1.09           H  
ATOM   1178 HD11 ILE A  78      -4.477   1.722  -1.337  1.00  1.01           H  
ATOM   1179 HD12 ILE A  78      -6.017   1.022  -1.849  1.00  1.00           H  
ATOM   1180 HD13 ILE A  78      -5.056   0.198  -0.623  1.00  1.09           H  
ATOM   1181  N   ASN A  79      -9.332   0.914   3.246  1.00  0.33           N  
ATOM   1182  CA  ASN A  79     -10.479   0.261   3.880  1.00  0.41           C  
ATOM   1183  C   ASN A  79     -11.617   1.243   4.050  1.00  0.41           C  
ATOM   1184  O   ASN A  79     -12.782   0.890   3.897  1.00  0.53           O  
ATOM   1185  CB  ASN A  79     -10.097  -0.357   5.224  1.00  0.53           C  
ATOM   1186  CG  ASN A  79     -10.169  -1.867   5.204  1.00  0.71           C  
ATOM   1187  OD1 ASN A  79     -11.185  -2.452   5.553  1.00  1.20           O  
ATOM   1188  ND2 ASN A  79      -9.106  -2.507   4.777  1.00  0.71           N  
ATOM   1189  H   ASN A  79      -8.476   0.986   3.723  1.00  0.33           H  
ATOM   1190  HA  ASN A  79     -10.808  -0.522   3.213  1.00  0.44           H  
ATOM   1191  HB2 ASN A  79      -9.087  -0.068   5.469  1.00  0.56           H  
ATOM   1192  HB3 ASN A  79     -10.772   0.006   5.986  1.00  0.71           H  
ATOM   1193 HD21 ASN A  79      -8.333  -1.966   4.502  1.00  0.88           H  
ATOM   1194 HD22 ASN A  79      -9.125  -3.486   4.751  1.00  0.84           H  
ATOM   1195  N   GLY A  80     -11.273   2.483   4.343  1.00  0.39           N  
ATOM   1196  CA  GLY A  80     -12.270   3.518   4.450  1.00  0.45           C  
ATOM   1197  C   GLY A  80     -12.607   4.090   3.088  1.00  0.43           C  
ATOM   1198  O   GLY A  80     -13.716   4.554   2.849  1.00  0.55           O  
ATOM   1199  H   GLY A  80     -10.327   2.697   4.503  1.00  0.39           H  
ATOM   1200  HA2 GLY A  80     -13.161   3.097   4.892  1.00  0.52           H  
ATOM   1201  HA3 GLY A  80     -11.896   4.310   5.080  1.00  0.48           H  
ATOM   1202  N   ALA A  81     -11.658   4.007   2.184  1.00  0.34           N  
ATOM   1203  CA  ALA A  81     -11.810   4.518   0.840  1.00  0.36           C  
ATOM   1204  C   ALA A  81     -12.784   3.649   0.061  1.00  0.34           C  
ATOM   1205  O   ALA A  81     -13.758   4.142  -0.526  1.00  0.42           O  
ATOM   1206  CB  ALA A  81     -10.455   4.556   0.153  1.00  0.38           C  
ATOM   1207  H   ALA A  81     -10.810   3.578   2.429  1.00  0.31           H  
ATOM   1208  HA  ALA A  81     -12.194   5.526   0.902  1.00  0.44           H  
ATOM   1209  HB1 ALA A  81      -9.782   5.182   0.719  1.00  1.03           H  
ATOM   1210  HB2 ALA A  81     -10.567   4.960  -0.843  1.00  1.09           H  
ATOM   1211  HB3 ALA A  81     -10.054   3.554   0.096  1.00  1.11           H  
ATOM   1212  N   LEU A  82     -12.552   2.354   0.118  1.00  0.29           N  
ATOM   1213  CA  LEU A  82     -13.365   1.362  -0.554  1.00  0.31           C  
ATOM   1214  C   LEU A  82     -14.695   1.145   0.143  1.00  0.40           C  
ATOM   1215  O   LEU A  82     -15.553   0.444  -0.361  1.00  0.53           O  
ATOM   1216  CB  LEU A  82     -12.610   0.036  -0.715  1.00  0.33           C  
ATOM   1217  CG  LEU A  82     -11.445   0.033  -1.718  1.00  0.36           C  
ATOM   1218  CD1 LEU A  82     -10.819  -1.348  -1.805  1.00  0.47           C  
ATOM   1219  CD2 LEU A  82     -11.933   0.476  -3.086  1.00  0.41           C  
ATOM   1220  H   LEU A  82     -11.773   2.034   0.630  1.00  0.28           H  
ATOM   1221  HA  LEU A  82     -13.572   1.750  -1.540  1.00  0.31           H  
ATOM   1222  HB2 LEU A  82     -12.215  -0.236   0.253  1.00  0.37           H  
ATOM   1223  HB3 LEU A  82     -13.320  -0.719  -1.012  1.00  0.38           H  
ATOM   1224  HG  LEU A  82     -10.659   0.708  -1.400  1.00  0.34           H  
ATOM   1225 HD11 LEU A  82     -10.004  -1.333  -2.513  1.00  1.21           H  
ATOM   1226 HD12 LEU A  82     -11.566  -2.059  -2.129  1.00  1.02           H  
ATOM   1227 HD13 LEU A  82     -10.449  -1.639  -0.833  1.00  1.17           H  
ATOM   1228 HD21 LEU A  82     -11.108   0.469  -3.781  1.00  1.04           H  
ATOM   1229 HD22 LEU A  82     -12.336   1.477  -3.017  1.00  1.13           H  
ATOM   1230 HD23 LEU A  82     -12.703  -0.200  -3.428  1.00  1.13           H  
ATOM   1231  N   ALA A  83     -14.878   1.779   1.288  1.00  0.44           N  
ATOM   1232  CA  ALA A  83     -16.139   1.694   2.011  1.00  0.56           C  
ATOM   1233  C   ALA A  83     -17.232   2.449   1.248  1.00  0.67           C  
ATOM   1234  O   ALA A  83     -18.424   2.241   1.470  1.00  0.80           O  
ATOM   1235  CB  ALA A  83     -15.987   2.240   3.418  1.00  0.67           C  
ATOM   1236  H   ALA A  83     -14.143   2.310   1.659  1.00  0.46           H  
ATOM   1237  HA  ALA A  83     -16.416   0.652   2.066  1.00  0.62           H  
ATOM   1238  HB1 ALA A  83     -16.920   2.127   3.950  1.00  1.24           H  
ATOM   1239  HB2 ALA A  83     -15.721   3.285   3.374  1.00  1.30           H  
ATOM   1240  HB3 ALA A  83     -15.212   1.693   3.934  1.00  1.11           H  
ATOM   1241  N   GLU A  84     -16.804   3.310   0.331  1.00  0.78           N  
ATOM   1242  CA  GLU A  84     -17.705   4.079  -0.516  1.00  1.04           C  
ATOM   1243  C   GLU A  84     -17.960   3.349  -1.837  1.00  1.08           C  
ATOM   1244  O   GLU A  84     -18.700   3.837  -2.708  1.00  1.41           O  
ATOM   1245  CB  GLU A  84     -17.121   5.471  -0.786  1.00  1.29           C  
ATOM   1246  CG  GLU A  84     -16.990   6.334   0.455  1.00  1.69           C  
ATOM   1247  CD  GLU A  84     -18.326   6.602   1.100  1.00  2.22           C  
ATOM   1248  OE1 GLU A  84     -18.780   5.781   1.911  1.00  2.44           O  
ATOM   1249  OE2 GLU A  84     -18.950   7.628   0.794  1.00  3.00           O  
ATOM   1250  H   GLU A  84     -15.836   3.432   0.224  1.00  0.79           H  
ATOM   1251  HA  GLU A  84     -18.641   4.190   0.012  1.00  1.16           H  
ATOM   1252  HB2 GLU A  84     -16.139   5.358  -1.224  1.00  1.74           H  
ATOM   1253  HB3 GLU A  84     -17.758   5.987  -1.490  1.00  1.68           H  
ATOM   1254  HG2 GLU A  84     -16.358   5.825   1.169  1.00  2.07           H  
ATOM   1255  HG3 GLU A  84     -16.539   7.277   0.182  1.00  2.29           H  
ATOM   1256  N   ALA A  85     -17.359   2.188  -1.978  1.00  1.08           N  
ATOM   1257  CA  ALA A  85     -17.511   1.395  -3.163  1.00  1.26           C  
ATOM   1258  C   ALA A  85     -18.598   0.369  -2.938  1.00  1.86           C  
ATOM   1259  O   ALA A  85     -18.847  -0.041  -1.804  1.00  2.41           O  
ATOM   1260  CB  ALA A  85     -16.200   0.716  -3.527  1.00  1.50           C  
ATOM   1261  H   ALA A  85     -16.822   1.816  -1.244  1.00  1.18           H  
ATOM   1262  HA  ALA A  85     -17.799   2.053  -3.970  1.00  1.54           H  
ATOM   1263  HB1 ALA A  85     -16.333   0.138  -4.430  1.00  1.88           H  
ATOM   1264  HB2 ALA A  85     -15.902   0.062  -2.721  1.00  1.99           H  
ATOM   1265  HB3 ALA A  85     -15.437   1.462  -3.685  1.00  1.91           H  
ATOM   1266  N   ALA A  86     -19.252  -0.010  -3.987  1.00  2.51           N  
ATOM   1267  CA  ALA A  86     -20.311  -0.975  -3.923  1.00  3.40           C  
ATOM   1268  C   ALA A  86     -20.003  -2.101  -4.875  1.00  3.97           C  
ATOM   1269  O   ALA A  86     -19.574  -3.172  -4.431  1.00  4.31           O  
ATOM   1270  CB  ALA A  86     -21.652  -0.330  -4.255  1.00  4.16           C  
ATOM   1271  OXT ALA A  86     -20.118  -1.911  -6.099  1.00  4.46           O  
ATOM   1272  H   ALA A  86     -19.009   0.372  -4.860  1.00  2.74           H  
ATOM   1273  HA  ALA A  86     -20.350  -1.364  -2.917  1.00  3.47           H  
ATOM   1274  HB1 ALA A  86     -22.438  -1.068  -4.185  1.00  4.35           H  
ATOM   1275  HB2 ALA A  86     -21.619   0.075  -5.255  1.00  4.64           H  
ATOM   1276  HB3 ALA A  86     -21.843   0.468  -3.552  1.00  4.45           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXM A  87       9.082  10.823  -1.370  1.00  1.21           P  
HETATM 1279  O26 SXM A  87       8.898  10.443  -2.790  1.00  1.74           O  
HETATM 1280  O23 SXM A  87      10.179  11.782  -1.010  1.00  1.80           O  
HETATM 1281  O27 SXM A  87       7.756  11.425  -0.827  1.00  1.38           O  
HETATM 1282  C28 SXM A  87       7.279  12.648  -1.453  1.00  1.45           C  
HETATM 1283  C29 SXM A  87       6.046  13.206  -0.754  1.00  1.80           C  
HETATM 1284  C30 SXM A  87       4.954  12.165  -0.875  1.00  2.11           C  
HETATM 1285  C31 SXM A  87       6.361  13.492   0.725  1.00  2.36           C  
HETATM 1286  C32 SXM A  87       5.634  14.533  -1.510  1.00  2.39           C  
HETATM 1287  O33 SXM A  87       6.778  15.394  -1.726  1.00  2.90           O  
HETATM 1288  C34 SXM A  87       4.483  15.335  -0.860  1.00  3.07           C  
HETATM 1289  O35 SXM A  87       3.721  14.864  -0.005  1.00  3.59           O  
HETATM 1290  N36 SXM A  87       4.390  16.563  -1.284  1.00  3.60           N  
HETATM 1291  C37 SXM A  87       3.391  17.522  -0.838  1.00  4.62           C  
HETATM 1292  C38 SXM A  87       3.510  18.847  -1.572  1.00  5.30           C  
HETATM 1293  C39 SXM A  87       3.319  18.738  -3.086  1.00  5.85           C  
HETATM 1294  O40 SXM A  87       2.965  17.678  -3.648  1.00  6.03           O  
HETATM 1295  N41 SXM A  87       3.574  19.847  -3.735  1.00  6.44           N  
HETATM 1296  C42 SXM A  87       3.473  20.011  -5.170  1.00  7.23           C  
HETATM 1297  C43 SXM A  87       3.960  21.374  -5.574  1.00  7.98           C  
HETATM 1298  S1  SXM A  87       3.125  22.556  -4.635  1.00  8.65           S  
HETATM 1299  C1  SXM A  87       3.977  23.958  -5.186  1.00  9.38           C  
HETATM 1300  O1  SXM A  87       4.914  23.921  -6.018  1.00  9.42           O  
HETATM 1301  C2  SXM A  87       3.480  25.263  -4.573  1.00 10.27           C  
HETATM 1302  C3  SXM A  87       4.407  25.968  -3.576  1.00 10.74           C  
HETATM 1303  O3A SXM A  87       5.594  25.595  -3.448  1.00 10.77           O  
HETATM 1304  O3B SXM A  87       3.937  26.908  -2.885  1.00 11.31           O  
HETATM 1305  H28 SXM A  87       8.072  13.381  -1.418  1.00  1.90           H  
HETATM 1306 H28A SXM A  87       7.036  12.434  -2.483  1.00  1.71           H  
HETATM 1307  H30 SXM A  87       5.278  11.249  -0.402  1.00  2.41           H  
HETATM 1308 H30A SXM A  87       4.748  11.976  -1.919  1.00  2.48           H  
HETATM 1309 H30B SXM A  87       4.058  12.522  -0.389  1.00  2.45           H  
HETATM 1310  H31 SXM A  87       5.479  13.886   1.209  1.00  2.72           H  
HETATM 1311 H31A SXM A  87       7.160  14.216   0.789  1.00  2.71           H  
HETATM 1312 H31B SXM A  87       6.665  12.579   1.217  1.00  2.80           H  
HETATM 1313  H32 SXM A  87       5.285  14.257  -2.496  1.00  2.82           H  
HETATM 1314 HO33 SXM A  87       6.521  16.106  -2.333  1.00  3.21           H  
HETATM 1315 HN36 SXM A  87       5.028  16.869  -1.965  1.00  3.57           H  
HETATM 1316  H37 SXM A  87       3.526  17.696   0.221  1.00  4.93           H  
HETATM 1317 H37A SXM A  87       2.408  17.112  -1.011  1.00  4.93           H  
HETATM 1318  H38 SXM A  87       2.759  19.521  -1.190  1.00  5.53           H  
HETATM 1319 H38A SXM A  87       4.489  19.259  -1.378  1.00  5.57           H  
HETATM 1320 HN41 SXM A  87       3.856  20.639  -3.221  1.00  6.52           H  
HETATM 1321  H42 SXM A  87       4.049  19.249  -5.673  1.00  7.44           H  
HETATM 1322 H42A SXM A  87       2.437  19.928  -5.465  1.00  7.35           H  
HETATM 1323  H43 SXM A  87       3.787  21.547  -6.625  1.00  8.27           H  
HETATM 1324 H43A SXM A  87       5.018  21.436  -5.362  1.00  8.08           H  
HETATM 1325  H2  SXM A  87       2.565  25.027  -4.048  1.00 10.55           H  
HETATM 1326  H2A SXM A  87       3.257  25.961  -5.366  1.00 10.54           H  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1     -20.057  -6.420   3.381  1.00  5.03           N  
ATOM      2  CA  MET A   1     -19.583  -5.189   4.015  1.00  4.76           C  
ATOM      3  C   MET A   1     -19.091  -4.206   2.964  1.00  3.89           C  
ATOM      4  O   MET A   1     -19.734  -3.182   2.708  1.00  4.03           O  
ATOM      5  CB  MET A   1     -18.477  -5.488   5.040  1.00  5.45           C  
ATOM      6  CG  MET A   1     -17.926  -4.260   5.746  1.00  5.99           C  
ATOM      7  SD  MET A   1     -19.190  -3.357   6.655  1.00  6.77           S  
ATOM      8  CE  MET A   1     -19.737  -4.614   7.816  1.00  7.41           C  
ATOM      9  H1  MET A   1     -19.332  -6.826   2.750  1.00  5.31           H  
ATOM     10  H2  MET A   1     -20.904  -6.229   2.802  1.00  5.18           H  
ATOM     11  H3  MET A   1     -20.296  -7.123   4.113  1.00  5.20           H  
ATOM     12  HA  MET A   1     -20.426  -4.742   4.523  1.00  5.14           H  
ATOM     13  HB2 MET A   1     -18.871  -6.156   5.790  1.00  5.82           H  
ATOM     14  HB3 MET A   1     -17.661  -5.981   4.530  1.00  5.66           H  
ATOM     15  HG2 MET A   1     -17.160  -4.573   6.440  1.00  6.28           H  
ATOM     16  HG3 MET A   1     -17.493  -3.602   5.007  1.00  6.03           H  
ATOM     17  HE1 MET A   1     -20.513  -4.209   8.447  1.00  7.66           H  
ATOM     18  HE2 MET A   1     -18.902  -4.927   8.425  1.00  7.44           H  
ATOM     19  HE3 MET A   1     -20.124  -5.460   7.267  1.00  7.79           H  
ATOM     20  N   ALA A   2     -17.959  -4.524   2.350  1.00  3.31           N  
ATOM     21  CA  ALA A   2     -17.356  -3.705   1.321  1.00  2.65           C  
ATOM     22  C   ALA A   2     -16.243  -4.489   0.679  1.00  1.95           C  
ATOM     23  O   ALA A   2     -15.504  -5.188   1.375  1.00  2.26           O  
ATOM     24  CB  ALA A   2     -16.798  -2.410   1.907  1.00  3.04           C  
ATOM     25  H   ALA A   2     -17.482  -5.355   2.580  1.00  3.56           H  
ATOM     26  HA  ALA A   2     -18.106  -3.466   0.580  1.00  2.82           H  
ATOM     27  HB1 ALA A   2     -17.598  -1.850   2.369  1.00  3.20           H  
ATOM     28  HB2 ALA A   2     -16.352  -1.818   1.122  1.00  3.30           H  
ATOM     29  HB3 ALA A   2     -16.050  -2.643   2.650  1.00  3.51           H  
ATOM     30  N   THR A   3     -16.143  -4.424  -0.611  1.00  1.57           N  
ATOM     31  CA  THR A   3     -15.078  -5.080  -1.318  1.00  1.53           C  
ATOM     32  C   THR A   3     -13.780  -4.314  -1.040  1.00  1.16           C  
ATOM     33  O   THR A   3     -13.613  -3.185  -1.508  1.00  1.58           O  
ATOM     34  CB  THR A   3     -15.385  -5.017  -2.801  1.00  2.24           C  
ATOM     35  OG1 THR A   3     -16.766  -5.386  -3.025  1.00  2.68           O  
ATOM     36  CG2 THR A   3     -14.483  -5.949  -3.590  1.00  3.11           C  
ATOM     37  H   THR A   3     -16.810  -3.925  -1.130  1.00  1.87           H  
ATOM     38  HA  THR A   3     -14.994  -6.108  -1.018  1.00  1.90           H  
ATOM     39  HB  THR A   3     -15.196  -4.000  -3.092  1.00  2.50           H  
ATOM     40  HG1 THR A   3     -17.151  -4.683  -3.568  1.00  2.97           H  
ATOM     41 HG21 THR A   3     -13.452  -5.667  -3.433  1.00  3.49           H  
ATOM     42 HG22 THR A   3     -14.719  -5.873  -4.641  1.00  3.44           H  
ATOM     43 HG23 THR A   3     -14.632  -6.968  -3.261  1.00  3.59           H  
ATOM     44  N   LEU A   4     -12.918  -4.891  -0.221  1.00  1.02           N  
ATOM     45  CA  LEU A   4     -11.676  -4.246   0.177  1.00  0.75           C  
ATOM     46  C   LEU A   4     -10.496  -4.966  -0.439  1.00  0.71           C  
ATOM     47  O   LEU A   4     -10.664  -5.978  -1.111  1.00  0.97           O  
ATOM     48  CB  LEU A   4     -11.523  -4.279   1.709  1.00  0.70           C  
ATOM     49  CG  LEU A   4     -12.682  -3.715   2.522  1.00  0.76           C  
ATOM     50  CD1 LEU A   4     -12.408  -3.822   4.009  1.00  1.20           C  
ATOM     51  CD2 LEU A   4     -12.990  -2.282   2.128  1.00  1.38           C  
ATOM     52  H   LEU A   4     -13.130  -5.787   0.130  1.00  1.53           H  
ATOM     53  HA  LEU A   4     -11.689  -3.218  -0.148  1.00  0.94           H  
ATOM     54  HB2 LEU A   4     -11.382  -5.309   2.006  1.00  0.91           H  
ATOM     55  HB3 LEU A   4     -10.631  -3.728   1.966  1.00  0.90           H  
ATOM     56  HG  LEU A   4     -13.545  -4.320   2.304  1.00  1.15           H  
ATOM     57 HD11 LEU A   4     -11.511  -3.270   4.246  1.00  1.77           H  
ATOM     58 HD12 LEU A   4     -12.276  -4.861   4.274  1.00  1.72           H  
ATOM     59 HD13 LEU A   4     -13.241  -3.411   4.562  1.00  1.63           H  
ATOM     60 HD21 LEU A   4     -13.792  -1.900   2.741  1.00  1.83           H  
ATOM     61 HD22 LEU A   4     -13.292  -2.261   1.091  1.00  2.00           H  
ATOM     62 HD23 LEU A   4     -12.110  -1.670   2.252  1.00  1.77           H  
ATOM     63  N   LEU A   5      -9.315  -4.446  -0.216  1.00  0.58           N  
ATOM     64  CA  LEU A   5      -8.113  -5.113  -0.649  1.00  0.50           C  
ATOM     65  C   LEU A   5      -7.784  -6.189   0.342  1.00  0.43           C  
ATOM     66  O   LEU A   5      -7.964  -5.988   1.550  1.00  0.50           O  
ATOM     67  CB  LEU A   5      -6.925  -4.144  -0.723  1.00  0.47           C  
ATOM     68  CG  LEU A   5      -6.971  -3.074  -1.778  1.00  0.53           C  
ATOM     69  CD1 LEU A   5      -5.715  -2.245  -1.699  1.00  0.72           C  
ATOM     70  CD2 LEU A   5      -7.087  -3.697  -3.133  1.00  0.97           C  
ATOM     71  H   LEU A   5      -9.247  -3.601   0.270  1.00  0.70           H  
ATOM     72  HA  LEU A   5      -8.282  -5.546  -1.625  1.00  0.57           H  
ATOM     73  HB2 LEU A   5      -6.832  -3.622   0.219  1.00  0.66           H  
ATOM     74  HB3 LEU A   5      -6.029  -4.726  -0.881  1.00  0.57           H  
ATOM     75  HG  LEU A   5      -7.823  -2.433  -1.617  1.00  0.93           H  
ATOM     76 HD11 LEU A   5      -5.643  -1.787  -0.724  1.00  1.26           H  
ATOM     77 HD12 LEU A   5      -5.747  -1.474  -2.455  1.00  1.35           H  
ATOM     78 HD13 LEU A   5      -4.853  -2.874  -1.864  1.00  1.30           H  
ATOM     79 HD21 LEU A   5      -7.118  -2.923  -3.887  1.00  1.53           H  
ATOM     80 HD22 LEU A   5      -7.992  -4.283  -3.182  1.00  1.40           H  
ATOM     81 HD23 LEU A   5      -6.235  -4.335  -3.312  1.00  1.59           H  
ATOM     82  N   THR A   6      -7.334  -7.315  -0.126  1.00  0.40           N  
ATOM     83  CA  THR A   6      -6.899  -8.338   0.781  1.00  0.44           C  
ATOM     84  C   THR A   6      -5.464  -8.019   1.202  1.00  0.46           C  
ATOM     85  O   THR A   6      -4.895  -6.989   0.769  1.00  0.49           O  
ATOM     86  CB  THR A   6      -6.954  -9.742   0.134  1.00  0.54           C  
ATOM     87  OG1 THR A   6      -6.108  -9.759  -1.026  1.00  0.63           O  
ATOM     88  CG2 THR A   6      -8.377 -10.091  -0.280  1.00  0.56           C  
ATOM     89  H   THR A   6      -7.283  -7.477  -1.095  1.00  0.43           H  
ATOM     90  HA  THR A   6      -7.539  -8.313   1.652  1.00  0.49           H  
ATOM     91  HB  THR A   6      -6.598 -10.471   0.848  1.00  0.63           H  
ATOM     92  HG1 THR A   6      -6.583  -9.302  -1.744  1.00  0.76           H  
ATOM     93 HG21 THR A   6      -8.391 -11.075  -0.724  1.00  1.20           H  
ATOM     94 HG22 THR A   6      -8.730  -9.368  -1.000  1.00  1.22           H  
ATOM     95 HG23 THR A   6      -9.020 -10.080   0.588  1.00  1.07           H  
ATOM     96  N   THR A   7      -4.847  -8.881   1.956  1.00  0.49           N  
ATOM     97  CA  THR A   7      -3.486  -8.669   2.317  1.00  0.51           C  
ATOM     98  C   THR A   7      -2.626  -9.101   1.124  1.00  0.46           C  
ATOM     99  O   THR A   7      -1.519  -8.621   0.931  1.00  0.47           O  
ATOM    100  CB  THR A   7      -3.111  -9.484   3.573  1.00  0.64           C  
ATOM    101  OG1 THR A   7      -4.147  -9.331   4.567  1.00  1.09           O  
ATOM    102  CG2 THR A   7      -1.795  -8.987   4.154  1.00  0.92           C  
ATOM    103  H   THR A   7      -5.288  -9.696   2.290  1.00  0.54           H  
ATOM    104  HA  THR A   7      -3.340  -7.616   2.504  1.00  0.53           H  
ATOM    105  HB  THR A   7      -3.014 -10.527   3.308  1.00  1.07           H  
ATOM    106  HG1 THR A   7      -3.844  -8.700   5.241  1.00  1.63           H  
ATOM    107 HG21 THR A   7      -1.014  -9.109   3.419  1.00  1.60           H  
ATOM    108 HG22 THR A   7      -1.547  -9.546   5.043  1.00  1.26           H  
ATOM    109 HG23 THR A   7      -1.888  -7.938   4.398  1.00  1.53           H  
ATOM    110  N   ASP A   8      -3.214  -9.946   0.279  1.00  0.51           N  
ATOM    111  CA  ASP A   8      -2.552 -10.454  -0.907  1.00  0.54           C  
ATOM    112  C   ASP A   8      -2.493  -9.381  -1.975  1.00  0.50           C  
ATOM    113  O   ASP A   8      -1.447  -9.189  -2.607  1.00  0.52           O  
ATOM    114  CB  ASP A   8      -3.265 -11.683  -1.447  1.00  0.69           C  
ATOM    115  CG  ASP A   8      -2.511 -12.322  -2.582  1.00  1.24           C  
ATOM    116  OD1 ASP A   8      -1.557 -13.074  -2.346  1.00  1.37           O  
ATOM    117  OD2 ASP A   8      -2.838 -12.045  -3.735  1.00  2.13           O  
ATOM    118  H   ASP A   8      -4.131 -10.238   0.477  1.00  0.58           H  
ATOM    119  HA  ASP A   8      -1.543 -10.725  -0.633  1.00  0.58           H  
ATOM    120  HB2 ASP A   8      -3.375 -12.411  -0.657  1.00  1.28           H  
ATOM    121  HB3 ASP A   8      -4.243 -11.395  -1.803  1.00  1.10           H  
ATOM    122  N   ASP A   9      -3.622  -8.666  -2.161  1.00  0.50           N  
ATOM    123  CA  ASP A   9      -3.688  -7.526  -3.115  1.00  0.55           C  
ATOM    124  C   ASP A   9      -2.623  -6.526  -2.769  1.00  0.47           C  
ATOM    125  O   ASP A   9      -1.850  -6.086  -3.620  1.00  0.49           O  
ATOM    126  CB  ASP A   9      -5.046  -6.783  -3.074  1.00  0.69           C  
ATOM    127  CG  ASP A   9      -6.210  -7.525  -3.679  1.00  1.11           C  
ATOM    128  OD1 ASP A   9      -6.476  -7.367  -4.885  1.00  1.94           O  
ATOM    129  OD2 ASP A   9      -6.912  -8.257  -2.945  1.00  1.24           O  
ATOM    130  H   ASP A   9      -4.421  -8.938  -1.656  1.00  0.50           H  
ATOM    131  HA  ASP A   9      -3.515  -7.902  -4.113  1.00  0.62           H  
ATOM    132  HB2 ASP A   9      -5.295  -6.581  -2.042  1.00  1.35           H  
ATOM    133  HB3 ASP A   9      -4.932  -5.841  -3.589  1.00  0.87           H  
ATOM    134  N   LEU A  10      -2.577  -6.198  -1.490  1.00  0.43           N  
ATOM    135  CA  LEU A  10      -1.624  -5.259  -0.956  1.00  0.41           C  
ATOM    136  C   LEU A  10      -0.202  -5.787  -1.166  1.00  0.37           C  
ATOM    137  O   LEU A  10       0.648  -5.089  -1.706  1.00  0.42           O  
ATOM    138  CB  LEU A  10      -1.908  -5.047   0.540  1.00  0.44           C  
ATOM    139  CG  LEU A  10      -1.082  -3.976   1.257  1.00  0.57           C  
ATOM    140  CD1 LEU A  10      -1.367  -2.604   0.681  1.00  0.83           C  
ATOM    141  CD2 LEU A  10      -1.371  -3.997   2.746  1.00  0.79           C  
ATOM    142  H   LEU A  10      -3.229  -6.610  -0.885  1.00  0.45           H  
ATOM    143  HA  LEU A  10      -1.740  -4.318  -1.473  1.00  0.45           H  
ATOM    144  HB2 LEU A  10      -2.950  -4.788   0.647  1.00  0.56           H  
ATOM    145  HB3 LEU A  10      -1.744  -5.988   1.042  1.00  0.64           H  
ATOM    146  HG  LEU A  10      -0.032  -4.184   1.111  1.00  0.97           H  
ATOM    147 HD11 LEU A  10      -0.767  -1.870   1.198  1.00  1.44           H  
ATOM    148 HD12 LEU A  10      -2.415  -2.380   0.814  1.00  1.38           H  
ATOM    149 HD13 LEU A  10      -1.123  -2.600  -0.371  1.00  1.35           H  
ATOM    150 HD21 LEU A  10      -1.088  -4.956   3.155  1.00  1.27           H  
ATOM    151 HD22 LEU A  10      -2.427  -3.840   2.905  1.00  1.31           H  
ATOM    152 HD23 LEU A  10      -0.811  -3.215   3.236  1.00  1.35           H  
ATOM    153  N   ARG A  11       0.012  -7.047  -0.783  1.00  0.36           N  
ATOM    154  CA  ARG A  11       1.309  -7.716  -0.887  1.00  0.37           C  
ATOM    155  C   ARG A  11       1.889  -7.625  -2.282  1.00  0.37           C  
ATOM    156  O   ARG A  11       2.979  -7.113  -2.453  1.00  0.37           O  
ATOM    157  CB  ARG A  11       1.212  -9.193  -0.471  1.00  0.40           C  
ATOM    158  CG  ARG A  11       2.535  -9.941  -0.546  1.00  0.50           C  
ATOM    159  CD  ARG A  11       2.396 -11.400  -0.137  1.00  0.59           C  
ATOM    160  NE  ARG A  11       1.461 -12.158  -0.996  1.00  0.96           N  
ATOM    161  CZ  ARG A  11       1.771 -13.312  -1.618  1.00  1.40           C  
ATOM    162  NH1 ARG A  11       3.033 -13.701  -1.722  1.00  1.74           N  
ATOM    163  NH2 ARG A  11       0.830 -14.006  -2.217  1.00  2.00           N  
ATOM    164  H   ARG A  11      -0.739  -7.548  -0.394  1.00  0.37           H  
ATOM    165  HA  ARG A  11       1.983  -7.219  -0.205  1.00  0.41           H  
ATOM    166  HB2 ARG A  11       0.849  -9.243   0.545  1.00  0.43           H  
ATOM    167  HB3 ARG A  11       0.503  -9.690  -1.115  1.00  0.42           H  
ATOM    168  HG2 ARG A  11       2.899  -9.901  -1.561  1.00  0.59           H  
ATOM    169  HG3 ARG A  11       3.243  -9.456   0.108  1.00  0.61           H  
ATOM    170  HD2 ARG A  11       3.370 -11.863  -0.190  1.00  1.01           H  
ATOM    171  HD3 ARG A  11       2.038 -11.436   0.883  1.00  1.03           H  
ATOM    172  HE  ARG A  11       0.541 -11.814  -1.041  1.00  1.40           H  
ATOM    173 HH11 ARG A  11       3.797 -13.142  -1.371  1.00  1.79           H  
ATOM    174 HH12 ARG A  11       3.288 -14.580  -2.132  1.00  2.25           H  
ATOM    175 HH21 ARG A  11      -0.136 -13.694  -2.225  1.00  2.29           H  
ATOM    176 HH22 ARG A  11       0.985 -14.869  -2.709  1.00  2.40           H  
ATOM    177  N   ARG A  12       1.143  -8.086  -3.275  1.00  0.39           N  
ATOM    178  CA  ARG A  12       1.658  -8.140  -4.643  1.00  0.42           C  
ATOM    179  C   ARG A  12       1.977  -6.773  -5.213  1.00  0.42           C  
ATOM    180  O   ARG A  12       2.983  -6.613  -5.915  1.00  0.49           O  
ATOM    181  CB  ARG A  12       0.745  -8.919  -5.579  1.00  0.52           C  
ATOM    182  CG  ARG A  12       0.672 -10.409  -5.291  1.00  1.15           C  
ATOM    183  CD  ARG A  12       2.064 -11.041  -5.248  1.00  1.30           C  
ATOM    184  NE  ARG A  12       2.011 -12.500  -5.387  1.00  1.59           N  
ATOM    185  CZ  ARG A  12       3.082 -13.310  -5.347  1.00  2.08           C  
ATOM    186  NH1 ARG A  12       4.195 -12.933  -4.701  1.00  2.14           N  
ATOM    187  NH2 ARG A  12       3.002 -14.525  -5.860  1.00  2.82           N  
ATOM    188  H   ARG A  12       0.220  -8.376  -3.088  1.00  0.42           H  
ATOM    189  HA  ARG A  12       2.596  -8.670  -4.576  1.00  0.49           H  
ATOM    190  HB2 ARG A  12      -0.253  -8.514  -5.507  1.00  0.70           H  
ATOM    191  HB3 ARG A  12       1.101  -8.788  -6.592  1.00  0.99           H  
ATOM    192  HG2 ARG A  12       0.190 -10.560  -4.337  1.00  1.57           H  
ATOM    193  HG3 ARG A  12       0.093 -10.888  -6.067  1.00  1.55           H  
ATOM    194  HD2 ARG A  12       2.679 -10.634  -6.038  1.00  1.56           H  
ATOM    195  HD3 ARG A  12       2.515 -10.804  -4.295  1.00  1.66           H  
ATOM    196  HE  ARG A  12       1.117 -12.827  -5.650  1.00  1.79           H  
ATOM    197 HH11 ARG A  12       4.274 -12.057  -4.216  1.00  2.06           H  
ATOM    198 HH12 ARG A  12       5.023 -13.507  -4.668  1.00  2.56           H  
ATOM    199 HH21 ARG A  12       2.145 -14.846  -6.286  1.00  3.13           H  
ATOM    200 HH22 ARG A  12       3.771 -15.179  -5.905  1.00  3.26           H  
ATOM    201  N   ALA A  13       1.161  -5.783  -4.880  1.00  0.41           N  
ATOM    202  CA  ALA A  13       1.401  -4.424  -5.341  1.00  0.47           C  
ATOM    203  C   ALA A  13       2.675  -3.882  -4.711  1.00  0.43           C  
ATOM    204  O   ALA A  13       3.420  -3.116  -5.337  1.00  0.48           O  
ATOM    205  CB  ALA A  13       0.221  -3.531  -5.024  1.00  0.55           C  
ATOM    206  H   ALA A  13       0.377  -5.964  -4.315  1.00  0.42           H  
ATOM    207  HA  ALA A  13       1.542  -4.461  -6.413  1.00  0.51           H  
ATOM    208  HB1 ALA A  13       0.085  -3.483  -3.953  1.00  1.17           H  
ATOM    209  HB2 ALA A  13      -0.671  -3.934  -5.480  1.00  1.19           H  
ATOM    210  HB3 ALA A  13       0.405  -2.537  -5.406  1.00  1.14           H  
ATOM    211  N   LEU A  14       2.924  -4.290  -3.478  1.00  0.39           N  
ATOM    212  CA  LEU A  14       4.145  -3.941  -2.791  1.00  0.40           C  
ATOM    213  C   LEU A  14       5.335  -4.588  -3.453  1.00  0.39           C  
ATOM    214  O   LEU A  14       6.290  -3.915  -3.782  1.00  0.46           O  
ATOM    215  CB  LEU A  14       4.103  -4.316  -1.308  1.00  0.44           C  
ATOM    216  CG  LEU A  14       3.695  -3.222  -0.314  1.00  0.43           C  
ATOM    217  CD1 LEU A  14       2.308  -2.669  -0.591  1.00  0.81           C  
ATOM    218  CD2 LEU A  14       3.790  -3.766   1.090  1.00  0.70           C  
ATOM    219  H   LEU A  14       2.254  -4.840  -3.016  1.00  0.39           H  
ATOM    220  HA  LEU A  14       4.259  -2.870  -2.872  1.00  0.45           H  
ATOM    221  HB2 LEU A  14       3.407  -5.135  -1.199  1.00  0.71           H  
ATOM    222  HB3 LEU A  14       5.083  -4.672  -1.029  1.00  0.70           H  
ATOM    223  HG  LEU A  14       4.396  -2.403  -0.394  1.00  0.79           H  
ATOM    224 HD11 LEU A  14       2.073  -1.904   0.134  1.00  1.26           H  
ATOM    225 HD12 LEU A  14       1.582  -3.466  -0.523  1.00  1.58           H  
ATOM    226 HD13 LEU A  14       2.282  -2.244  -1.584  1.00  1.31           H  
ATOM    227 HD21 LEU A  14       3.116  -4.604   1.188  1.00  1.25           H  
ATOM    228 HD22 LEU A  14       3.536  -2.999   1.806  1.00  1.23           H  
ATOM    229 HD23 LEU A  14       4.800  -4.108   1.264  1.00  1.41           H  
ATOM    230  N   VAL A  15       5.236  -5.893  -3.694  1.00  0.38           N  
ATOM    231  CA  VAL A  15       6.321  -6.684  -4.300  1.00  0.44           C  
ATOM    232  C   VAL A  15       6.854  -6.004  -5.561  1.00  0.47           C  
ATOM    233  O   VAL A  15       8.050  -5.695  -5.656  1.00  0.54           O  
ATOM    234  CB  VAL A  15       5.842  -8.114  -4.689  1.00  0.51           C  
ATOM    235  CG1 VAL A  15       6.994  -8.936  -5.249  1.00  0.64           C  
ATOM    236  CG2 VAL A  15       5.229  -8.825  -3.509  1.00  0.55           C  
ATOM    237  H   VAL A  15       4.390  -6.330  -3.447  1.00  0.37           H  
ATOM    238  HA  VAL A  15       7.119  -6.772  -3.577  1.00  0.49           H  
ATOM    239  HB  VAL A  15       5.093  -8.018  -5.463  1.00  0.52           H  
ATOM    240 HG11 VAL A  15       6.639  -9.920  -5.519  1.00  1.36           H  
ATOM    241 HG12 VAL A  15       7.766  -9.024  -4.496  1.00  1.16           H  
ATOM    242 HG13 VAL A  15       7.399  -8.444  -6.120  1.00  1.11           H  
ATOM    243 HG21 VAL A  15       5.963  -8.912  -2.721  1.00  1.15           H  
ATOM    244 HG22 VAL A  15       4.910  -9.812  -3.809  1.00  1.07           H  
ATOM    245 HG23 VAL A  15       4.381  -8.264  -3.147  1.00  1.14           H  
ATOM    246  N   GLU A  16       5.963  -5.752  -6.499  1.00  0.48           N  
ATOM    247  CA  GLU A  16       6.325  -5.187  -7.789  1.00  0.58           C  
ATOM    248  C   GLU A  16       6.986  -3.798  -7.683  1.00  0.59           C  
ATOM    249  O   GLU A  16       7.885  -3.480  -8.453  1.00  0.74           O  
ATOM    250  CB  GLU A  16       5.107  -5.140  -8.720  1.00  0.69           C  
ATOM    251  CG  GLU A  16       3.960  -4.280  -8.226  1.00  1.08           C  
ATOM    252  CD  GLU A  16       2.805  -4.296  -9.174  1.00  1.37           C  
ATOM    253  OE1 GLU A  16       2.099  -5.321  -9.273  1.00  1.79           O  
ATOM    254  OE2 GLU A  16       2.560  -3.277  -9.831  1.00  1.75           O  
ATOM    255  H   GLU A  16       5.017  -5.945  -6.316  1.00  0.47           H  
ATOM    256  HA  GLU A  16       7.048  -5.860  -8.226  1.00  0.65           H  
ATOM    257  HB2 GLU A  16       5.410  -4.770  -9.688  1.00  1.18           H  
ATOM    258  HB3 GLU A  16       4.726  -6.145  -8.831  1.00  1.20           H  
ATOM    259  HG2 GLU A  16       3.628  -4.654  -7.270  1.00  1.63           H  
ATOM    260  HG3 GLU A  16       4.310  -3.265  -8.116  1.00  1.66           H  
ATOM    261  N   SER A  17       6.590  -3.005  -6.709  1.00  0.55           N  
ATOM    262  CA  SER A  17       7.092  -1.653  -6.629  1.00  0.62           C  
ATOM    263  C   SER A  17       8.177  -1.464  -5.550  1.00  0.66           C  
ATOM    264  O   SER A  17       8.766  -0.395  -5.437  1.00  0.81           O  
ATOM    265  CB  SER A  17       5.931  -0.680  -6.466  1.00  0.66           C  
ATOM    266  OG  SER A  17       5.108  -1.050  -5.373  1.00  1.19           O  
ATOM    267  H   SER A  17       5.958  -3.330  -6.031  1.00  0.53           H  
ATOM    268  HA  SER A  17       7.558  -1.452  -7.582  1.00  0.70           H  
ATOM    269  HB2 SER A  17       6.319   0.313  -6.292  1.00  0.96           H  
ATOM    270  HB3 SER A  17       5.336  -0.680  -7.367  1.00  0.95           H  
ATOM    271  HG  SER A  17       4.513  -1.773  -5.631  1.00  1.53           H  
ATOM    272  N   ALA A  18       8.468  -2.523  -4.796  1.00  0.59           N  
ATOM    273  CA  ALA A  18       9.501  -2.490  -3.744  1.00  0.69           C  
ATOM    274  C   ALA A  18      10.881  -2.736  -4.337  1.00  0.94           C  
ATOM    275  O   ALA A  18      11.854  -2.993  -3.616  1.00  1.31           O  
ATOM    276  CB  ALA A  18       9.209  -3.542  -2.690  1.00  0.71           C  
ATOM    277  H   ALA A  18       7.948  -3.348  -4.916  1.00  0.54           H  
ATOM    278  HA  ALA A  18       9.479  -1.517  -3.277  1.00  0.72           H  
ATOM    279  HB1 ALA A  18       9.241  -4.519  -3.148  1.00  1.30           H  
ATOM    280  HB2 ALA A  18       8.229  -3.367  -2.270  1.00  1.26           H  
ATOM    281  HB3 ALA A  18       9.954  -3.485  -1.910  1.00  1.11           H  
ATOM    282  N   GLY A  19      10.959  -2.637  -5.625  1.00  0.84           N  
ATOM    283  CA  GLY A  19      12.174  -2.856  -6.333  1.00  1.12           C  
ATOM    284  C   GLY A  19      11.916  -2.873  -7.807  1.00  1.09           C  
ATOM    285  O   GLY A  19      10.969  -2.224  -8.281  1.00  1.38           O  
ATOM    286  H   GLY A  19      10.153  -2.379  -6.118  1.00  0.69           H  
ATOM    287  HA2 GLY A  19      12.874  -2.069  -6.097  1.00  1.39           H  
ATOM    288  HA3 GLY A  19      12.589  -3.809  -6.040  1.00  1.35           H  
ATOM    289  N   GLU A  20      12.708  -3.616  -8.524  1.00  1.07           N  
ATOM    290  CA  GLU A  20      12.585  -3.694  -9.958  1.00  1.31           C  
ATOM    291  C   GLU A  20      12.181  -5.100 -10.380  1.00  1.32           C  
ATOM    292  O   GLU A  20      12.954  -6.056 -10.175  1.00  1.70           O  
ATOM    293  CB  GLU A  20      13.909  -3.329 -10.622  1.00  1.70           C  
ATOM    294  CG  GLU A  20      13.814  -3.207 -12.126  1.00  2.51           C  
ATOM    295  CD  GLU A  20      12.995  -2.022 -12.544  1.00  3.05           C  
ATOM    296  OE1 GLU A  20      11.758  -2.132 -12.541  1.00  3.30           O  
ATOM    297  OE2 GLU A  20      13.561  -0.974 -12.915  1.00  3.58           O  
ATOM    298  H   GLU A  20      13.405  -4.137  -8.058  1.00  1.14           H  
ATOM    299  HA  GLU A  20      11.831  -2.990 -10.277  1.00  1.59           H  
ATOM    300  HB2 GLU A  20      14.249  -2.383 -10.227  1.00  2.02           H  
ATOM    301  HB3 GLU A  20      14.636  -4.094 -10.388  1.00  1.57           H  
ATOM    302  HG2 GLU A  20      14.808  -3.104 -12.535  1.00  2.75           H  
ATOM    303  HG3 GLU A  20      13.357  -4.103 -12.521  1.00  3.06           H  
ATOM    304  N   THR A  21      10.992  -5.215 -10.967  1.00  1.59           N  
ATOM    305  CA  THR A  21      10.439  -6.484 -11.445  1.00  1.78           C  
ATOM    306  C   THR A  21      10.395  -7.495 -10.292  1.00  1.49           C  
ATOM    307  O   THR A  21      11.253  -8.384 -10.174  1.00  1.79           O  
ATOM    308  CB  THR A  21      11.249  -7.034 -12.642  1.00  2.25           C  
ATOM    309  OG1 THR A  21      11.427  -5.980 -13.617  1.00  2.61           O  
ATOM    310  CG2 THR A  21      10.515  -8.195 -13.306  1.00  2.75           C  
ATOM    311  H   THR A  21      10.450  -4.403 -11.087  1.00  1.98           H  
ATOM    312  HA  THR A  21       9.423  -6.289 -11.756  1.00  1.97           H  
ATOM    313  HB  THR A  21      12.209  -7.373 -12.282  1.00  2.42           H  
ATOM    314  HG1 THR A  21      12.378  -5.899 -13.791  1.00  2.87           H  
ATOM    315 HG21 THR A  21      10.370  -8.986 -12.583  1.00  3.00           H  
ATOM    316 HG22 THR A  21      11.101  -8.566 -14.133  1.00  3.02           H  
ATOM    317 HG23 THR A  21       9.555  -7.856 -13.666  1.00  3.22           H  
ATOM    318  N   ASP A  22       9.427  -7.274  -9.410  1.00  1.18           N  
ATOM    319  CA  ASP A  22       9.263  -8.012  -8.148  1.00  0.96           C  
ATOM    320  C   ASP A  22      10.473  -7.774  -7.268  1.00  0.88           C  
ATOM    321  O   ASP A  22      11.449  -8.537  -7.288  1.00  1.33           O  
ATOM    322  CB  ASP A  22       9.012  -9.535  -8.316  1.00  1.20           C  
ATOM    323  CG  ASP A  22       7.799  -9.878  -9.141  1.00  1.45           C  
ATOM    324  OD1 ASP A  22       6.674  -9.932  -8.599  1.00  1.65           O  
ATOM    325  OD2 ASP A  22       7.943 -10.136 -10.350  1.00  2.09           O  
ATOM    326  H   ASP A  22       8.778  -6.573  -9.654  1.00  1.35           H  
ATOM    327  HA  ASP A  22       8.420  -7.558  -7.647  1.00  0.88           H  
ATOM    328  HB2 ASP A  22       9.869  -9.997  -8.779  1.00  1.57           H  
ATOM    329  HB3 ASP A  22       8.874  -9.964  -7.333  1.00  1.72           H  
ATOM    330  N   GLY A  23      10.428  -6.682  -6.545  1.00  0.62           N  
ATOM    331  CA  GLY A  23      11.522  -6.290  -5.697  1.00  0.64           C  
ATOM    332  C   GLY A  23      11.711  -7.256  -4.556  1.00  0.74           C  
ATOM    333  O   GLY A  23      12.771  -7.871  -4.413  1.00  1.25           O  
ATOM    334  H   GLY A  23       9.609  -6.140  -6.567  1.00  0.78           H  
ATOM    335  HA2 GLY A  23      12.423  -6.253  -6.292  1.00  0.76           H  
ATOM    336  HA3 GLY A  23      11.311  -5.303  -5.308  1.00  0.65           H  
ATOM    337  N   THR A  24      10.682  -7.426  -3.772  1.00  0.68           N  
ATOM    338  CA  THR A  24      10.724  -8.317  -2.654  1.00  0.78           C  
ATOM    339  C   THR A  24       9.288  -8.648  -2.240  1.00  0.70           C  
ATOM    340  O   THR A  24       8.446  -7.755  -2.123  1.00  0.94           O  
ATOM    341  CB  THR A  24      11.554  -7.689  -1.462  1.00  1.01           C  
ATOM    342  OG1 THR A  24      11.708  -8.634  -0.393  1.00  1.78           O  
ATOM    343  CG2 THR A  24      10.931  -6.400  -0.919  1.00  0.96           C  
ATOM    344  H   THR A  24       9.843  -6.944  -3.936  1.00  0.91           H  
ATOM    345  HA  THR A  24      11.208  -9.226  -2.980  1.00  0.90           H  
ATOM    346  HB  THR A  24      12.540  -7.467  -1.845  1.00  1.46           H  
ATOM    347  HG1 THR A  24      12.542  -8.448   0.061  1.00  1.93           H  
ATOM    348 HG21 THR A  24      10.875  -5.667  -1.709  1.00  1.54           H  
ATOM    349 HG22 THR A  24      11.541  -6.015  -0.115  1.00  1.31           H  
ATOM    350 HG23 THR A  24       9.937  -6.610  -0.550  1.00  1.48           H  
ATOM    351  N   ASP A  25       8.985  -9.925  -2.167  1.00  0.63           N  
ATOM    352  CA  ASP A  25       7.672 -10.383  -1.735  1.00  0.57           C  
ATOM    353  C   ASP A  25       7.615 -10.418  -0.241  1.00  0.74           C  
ATOM    354  O   ASP A  25       8.574 -10.819   0.411  1.00  1.73           O  
ATOM    355  CB  ASP A  25       7.347 -11.759  -2.310  1.00  0.66           C  
ATOM    356  CG  ASP A  25       6.058 -12.348  -1.769  1.00  1.34           C  
ATOM    357  OD1 ASP A  25       4.963 -11.814  -2.073  1.00  2.00           O  
ATOM    358  OD2 ASP A  25       6.111 -13.332  -1.026  1.00  1.86           O  
ATOM    359  H   ASP A  25       9.664 -10.600  -2.401  1.00  0.85           H  
ATOM    360  HA  ASP A  25       6.936  -9.670  -2.076  1.00  0.60           H  
ATOM    361  HB2 ASP A  25       7.255 -11.681  -3.383  1.00  1.11           H  
ATOM    362  HB3 ASP A  25       8.155 -12.435  -2.076  1.00  1.08           H  
ATOM    363  N   LEU A  26       6.511 -10.013   0.308  1.00  0.53           N  
ATOM    364  CA  LEU A  26       6.386  -9.922   1.724  1.00  0.46           C  
ATOM    365  C   LEU A  26       5.445 -10.977   2.230  1.00  0.60           C  
ATOM    366  O   LEU A  26       4.273 -10.717   2.485  1.00  0.86           O  
ATOM    367  CB  LEU A  26       5.945  -8.518   2.200  1.00  0.43           C  
ATOM    368  CG  LEU A  26       6.813  -7.309   1.789  1.00  0.42           C  
ATOM    369  CD1 LEU A  26       8.295  -7.588   1.983  1.00  0.71           C  
ATOM    370  CD2 LEU A  26       6.504  -6.835   0.371  1.00  0.79           C  
ATOM    371  H   LEU A  26       5.738  -9.808  -0.254  1.00  1.24           H  
ATOM    372  HA  LEU A  26       7.364 -10.128   2.134  1.00  0.51           H  
ATOM    373  HB2 LEU A  26       4.947  -8.341   1.826  1.00  0.53           H  
ATOM    374  HB3 LEU A  26       5.894  -8.540   3.279  1.00  0.55           H  
ATOM    375  HG  LEU A  26       6.572  -6.506   2.471  1.00  0.77           H  
ATOM    376 HD11 LEU A  26       8.866  -6.721   1.687  1.00  1.27           H  
ATOM    377 HD12 LEU A  26       8.581  -8.436   1.378  1.00  1.27           H  
ATOM    378 HD13 LEU A  26       8.486  -7.808   3.023  1.00  1.29           H  
ATOM    379 HD21 LEU A  26       6.699  -7.639  -0.325  1.00  1.44           H  
ATOM    380 HD22 LEU A  26       7.127  -5.988   0.128  1.00  1.37           H  
ATOM    381 HD23 LEU A  26       5.464  -6.550   0.307  1.00  1.30           H  
ATOM    382  N   SER A  27       5.924 -12.180   2.259  1.00  0.69           N  
ATOM    383  CA  SER A  27       5.166 -13.277   2.801  1.00  0.87           C  
ATOM    384  C   SER A  27       5.113 -13.158   4.329  1.00  0.86           C  
ATOM    385  O   SER A  27       6.162 -12.977   4.987  1.00  1.38           O  
ATOM    386  CB  SER A  27       5.782 -14.602   2.347  1.00  1.31           C  
ATOM    387  OG  SER A  27       7.183 -14.630   2.608  1.00  1.77           O  
ATOM    388  H   SER A  27       6.812 -12.325   1.871  1.00  0.79           H  
ATOM    389  HA  SER A  27       4.159 -13.200   2.418  1.00  0.99           H  
ATOM    390  HB2 SER A  27       5.314 -15.420   2.876  1.00  1.83           H  
ATOM    391  HB3 SER A  27       5.626 -14.725   1.285  1.00  1.59           H  
ATOM    392  HG  SER A  27       7.397 -13.865   3.159  1.00  1.71           H  
ATOM    393  N   GLY A  28       3.926 -13.205   4.874  1.00  0.85           N  
ATOM    394  CA  GLY A  28       3.737 -13.061   6.294  1.00  1.04           C  
ATOM    395  C   GLY A  28       2.934 -11.823   6.585  1.00  0.98           C  
ATOM    396  O   GLY A  28       2.134 -11.385   5.734  1.00  1.37           O  
ATOM    397  H   GLY A  28       3.135 -13.324   4.298  1.00  1.12           H  
ATOM    398  HA2 GLY A  28       3.220 -13.930   6.674  1.00  1.27           H  
ATOM    399  HA3 GLY A  28       4.700 -12.975   6.775  1.00  1.23           H  
ATOM    400  N   ASP A  29       3.121 -11.235   7.748  1.00  0.88           N  
ATOM    401  CA  ASP A  29       2.413 -10.018   8.067  1.00  0.85           C  
ATOM    402  C   ASP A  29       3.352  -8.856   7.947  1.00  0.73           C  
ATOM    403  O   ASP A  29       4.247  -8.650   8.784  1.00  0.93           O  
ATOM    404  CB  ASP A  29       1.798 -10.028   9.457  1.00  1.08           C  
ATOM    405  CG  ASP A  29       0.851  -8.853   9.654  1.00  1.69           C  
ATOM    406  OD1 ASP A  29       1.308  -7.700   9.810  1.00  2.15           O  
ATOM    407  OD2 ASP A  29      -0.371  -9.070   9.625  1.00  2.39           O  
ATOM    408  H   ASP A  29       3.761 -11.603   8.400  1.00  1.11           H  
ATOM    409  HA  ASP A  29       1.632  -9.900   7.330  1.00  0.88           H  
ATOM    410  HB2 ASP A  29       1.248 -10.948   9.598  1.00  1.52           H  
ATOM    411  HB3 ASP A  29       2.582  -9.962  10.195  1.00  1.43           H  
ATOM    412  N   PHE A  30       3.199  -8.131   6.902  1.00  0.56           N  
ATOM    413  CA  PHE A  30       4.028  -6.987   6.648  1.00  0.50           C  
ATOM    414  C   PHE A  30       3.380  -5.704   7.161  1.00  0.41           C  
ATOM    415  O   PHE A  30       3.956  -4.638   7.069  1.00  0.40           O  
ATOM    416  CB  PHE A  30       4.385  -6.900   5.155  1.00  0.50           C  
ATOM    417  CG  PHE A  30       3.199  -6.965   4.234  1.00  0.43           C  
ATOM    418  CD1 PHE A  30       2.696  -8.172   3.819  1.00  0.50           C  
ATOM    419  CD2 PHE A  30       2.589  -5.803   3.784  1.00  0.42           C  
ATOM    420  CE1 PHE A  30       1.614  -8.231   2.978  1.00  0.53           C  
ATOM    421  CE2 PHE A  30       1.509  -5.854   2.943  1.00  0.45           C  
ATOM    422  CZ  PHE A  30       1.017  -7.100   2.543  1.00  0.50           C  
ATOM    423  H   PHE A  30       2.505  -8.380   6.257  1.00  0.64           H  
ATOM    424  HA  PHE A  30       4.940  -7.138   7.207  1.00  0.59           H  
ATOM    425  HB2 PHE A  30       4.894  -5.967   4.963  1.00  0.54           H  
ATOM    426  HB3 PHE A  30       5.046  -7.716   4.904  1.00  0.59           H  
ATOM    427  HD1 PHE A  30       3.159  -9.087   4.162  1.00  0.58           H  
ATOM    428  HD2 PHE A  30       2.977  -4.848   4.104  1.00  0.47           H  
ATOM    429  HE1 PHE A  30       1.232  -9.189   2.660  1.00  0.64           H  
ATOM    430  HE2 PHE A  30       1.043  -4.942   2.600  1.00  0.52           H  
ATOM    431  HZ  PHE A  30       0.165  -7.146   1.881  1.00  0.59           H  
ATOM    432  N   LEU A  31       2.195  -5.828   7.749  1.00  0.43           N  
ATOM    433  CA  LEU A  31       1.488  -4.675   8.304  1.00  0.44           C  
ATOM    434  C   LEU A  31       2.092  -4.309   9.638  1.00  0.52           C  
ATOM    435  O   LEU A  31       2.065  -3.153  10.053  1.00  0.66           O  
ATOM    436  CB  LEU A  31      -0.034  -4.921   8.448  1.00  0.52           C  
ATOM    437  CG  LEU A  31      -0.893  -4.833   7.170  1.00  0.68           C  
ATOM    438  CD1 LEU A  31      -0.554  -5.907   6.164  1.00  0.88           C  
ATOM    439  CD2 LEU A  31      -2.369  -4.873   7.519  1.00  1.47           C  
ATOM    440  H   LEU A  31       1.795  -6.716   7.869  1.00  0.53           H  
ATOM    441  HA  LEU A  31       1.653  -3.849   7.626  1.00  0.51           H  
ATOM    442  HB2 LEU A  31      -0.166  -5.911   8.859  1.00  0.76           H  
ATOM    443  HB3 LEU A  31      -0.427  -4.213   9.164  1.00  0.70           H  
ATOM    444  HG  LEU A  31      -0.699  -3.881   6.697  1.00  1.30           H  
ATOM    445 HD11 LEU A  31      -0.730  -6.881   6.597  1.00  1.45           H  
ATOM    446 HD12 LEU A  31       0.483  -5.807   5.881  1.00  1.53           H  
ATOM    447 HD13 LEU A  31      -1.184  -5.772   5.298  1.00  1.37           H  
ATOM    448 HD21 LEU A  31      -2.956  -4.820   6.614  1.00  1.91           H  
ATOM    449 HD22 LEU A  31      -2.609  -4.032   8.154  1.00  2.03           H  
ATOM    450 HD23 LEU A  31      -2.596  -5.791   8.042  1.00  1.93           H  
ATOM    451  N   ASP A  32       2.623  -5.317  10.304  1.00  0.60           N  
ATOM    452  CA  ASP A  32       3.354  -5.153  11.559  1.00  0.84           C  
ATOM    453  C   ASP A  32       4.690  -4.442  11.317  1.00  0.71           C  
ATOM    454  O   ASP A  32       5.266  -3.817  12.218  1.00  0.85           O  
ATOM    455  CB  ASP A  32       3.579  -6.527  12.214  1.00  1.20           C  
ATOM    456  CG  ASP A  32       4.399  -6.465  13.485  1.00  1.57           C  
ATOM    457  OD1 ASP A  32       3.903  -5.943  14.507  1.00  2.05           O  
ATOM    458  OD2 ASP A  32       5.553  -6.966  13.488  1.00  2.21           O  
ATOM    459  H   ASP A  32       2.462  -6.229   9.963  1.00  0.61           H  
ATOM    460  HA  ASP A  32       2.750  -4.547  12.218  1.00  1.01           H  
ATOM    461  HB2 ASP A  32       2.622  -6.965  12.455  1.00  1.71           H  
ATOM    462  HB3 ASP A  32       4.087  -7.167  11.508  1.00  1.83           H  
ATOM    463  N   LEU A  33       5.158  -4.510  10.102  1.00  0.55           N  
ATOM    464  CA  LEU A  33       6.396  -3.872   9.717  1.00  0.52           C  
ATOM    465  C   LEU A  33       6.110  -2.492   9.173  1.00  0.51           C  
ATOM    466  O   LEU A  33       4.957  -2.130   8.939  1.00  0.77           O  
ATOM    467  CB  LEU A  33       7.123  -4.686   8.641  1.00  0.60           C  
ATOM    468  CG  LEU A  33       7.621  -6.070   9.041  1.00  0.84           C  
ATOM    469  CD1 LEU A  33       8.265  -6.744   7.845  1.00  1.48           C  
ATOM    470  CD2 LEU A  33       8.619  -5.969  10.190  1.00  1.44           C  
ATOM    471  H   LEU A  33       4.629  -4.971   9.421  1.00  0.53           H  
ATOM    472  HA  LEU A  33       7.032  -3.795  10.586  1.00  0.57           H  
ATOM    473  HB2 LEU A  33       6.450  -4.806   7.806  1.00  1.05           H  
ATOM    474  HB3 LEU A  33       7.972  -4.108   8.309  1.00  1.06           H  
ATOM    475  HG  LEU A  33       6.786  -6.673   9.362  1.00  1.73           H  
ATOM    476 HD11 LEU A  33       9.099  -6.148   7.502  1.00  1.97           H  
ATOM    477 HD12 LEU A  33       7.539  -6.838   7.051  1.00  2.05           H  
ATOM    478 HD13 LEU A  33       8.614  -7.725   8.129  1.00  2.03           H  
ATOM    479 HD21 LEU A  33       9.460  -5.365   9.884  1.00  1.92           H  
ATOM    480 HD22 LEU A  33       8.960  -6.957  10.456  1.00  2.05           H  
ATOM    481 HD23 LEU A  33       8.136  -5.514  11.042  1.00  1.97           H  
ATOM    482  N   ARG A  34       7.140  -1.733   8.991  1.00  0.35           N  
ATOM    483  CA  ARG A  34       7.047  -0.431   8.400  1.00  0.37           C  
ATOM    484  C   ARG A  34       7.521  -0.552   6.966  1.00  0.37           C  
ATOM    485  O   ARG A  34       8.114  -1.572   6.591  1.00  0.49           O  
ATOM    486  CB  ARG A  34       7.970   0.530   9.133  1.00  0.44           C  
ATOM    487  CG  ARG A  34       7.725   0.657  10.621  1.00  0.53           C  
ATOM    488  CD  ARG A  34       8.800   1.514  11.242  1.00  0.95           C  
ATOM    489  NE  ARG A  34       8.592   1.772  12.661  1.00  1.56           N  
ATOM    490  CZ  ARG A  34       9.132   2.808  13.320  1.00  2.31           C  
ATOM    491  NH1 ARG A  34       9.983   3.635  12.691  1.00  2.63           N  
ATOM    492  NH2 ARG A  34       8.852   2.989  14.605  1.00  3.28           N  
ATOM    493  H   ARG A  34       8.038  -2.047   9.262  1.00  0.40           H  
ATOM    494  HA  ARG A  34       6.029  -0.073   8.447  1.00  0.41           H  
ATOM    495  HB2 ARG A  34       8.988   0.199   8.994  1.00  0.47           H  
ATOM    496  HB3 ARG A  34       7.864   1.510   8.688  1.00  0.49           H  
ATOM    497  HG2 ARG A  34       6.762   1.115  10.786  1.00  0.71           H  
ATOM    498  HG3 ARG A  34       7.749  -0.326  11.069  1.00  0.81           H  
ATOM    499  HD2 ARG A  34       9.750   1.016  11.123  1.00  1.53           H  
ATOM    500  HD3 ARG A  34       8.831   2.457  10.717  1.00  1.62           H  
ATOM    501  HE  ARG A  34       7.992   1.136  13.119  1.00  2.01           H  
ATOM    502 HH11 ARG A  34      10.250   3.502  11.724  1.00  2.59           H  
ATOM    503 HH12 ARG A  34      10.389   4.447  13.132  1.00  3.33           H  
ATOM    504 HH21 ARG A  34       8.253   2.353  15.112  1.00  3.66           H  
ATOM    505 HH22 ARG A  34       9.179   3.790  15.126  1.00  3.89           H  
ATOM    506  N   PHE A  35       7.302   0.463   6.167  1.00  0.32           N  
ATOM    507  CA  PHE A  35       7.804   0.447   4.803  1.00  0.35           C  
ATOM    508  C   PHE A  35       9.327   0.524   4.778  1.00  0.46           C  
ATOM    509  O   PHE A  35       9.975  -0.048   3.896  1.00  0.53           O  
ATOM    510  CB  PHE A  35       7.178   1.537   3.935  1.00  0.33           C  
ATOM    511  CG  PHE A  35       5.774   1.237   3.499  1.00  0.34           C  
ATOM    512  CD1 PHE A  35       5.510   0.226   2.611  1.00  0.43           C  
ATOM    513  CD2 PHE A  35       4.713   1.965   4.008  1.00  0.37           C  
ATOM    514  CE1 PHE A  35       4.214  -0.060   2.229  1.00  0.52           C  
ATOM    515  CE2 PHE A  35       3.418   1.688   3.637  1.00  0.44           C  
ATOM    516  CZ  PHE A  35       3.195   0.696   2.642  1.00  0.53           C  
ATOM    517  H   PHE A  35       6.795   1.240   6.496  1.00  0.31           H  
ATOM    518  HA  PHE A  35       7.535  -0.517   4.399  1.00  0.39           H  
ATOM    519  HB2 PHE A  35       7.161   2.463   4.492  1.00  0.33           H  
ATOM    520  HB3 PHE A  35       7.785   1.667   3.051  1.00  0.37           H  
ATOM    521  HD1 PHE A  35       6.329  -0.352   2.205  1.00  0.47           H  
ATOM    522  HD2 PHE A  35       4.907   2.766   4.708  1.00  0.39           H  
ATOM    523  HE1 PHE A  35       4.021  -0.859   1.529  1.00  0.63           H  
ATOM    524  HE2 PHE A  35       2.601   2.265   4.044  1.00  0.49           H  
ATOM    525  HZ  PHE A  35       2.188   0.487   2.311  1.00  0.62           H  
ATOM    526  N   GLU A  36       9.899   1.195   5.767  1.00  0.59           N  
ATOM    527  CA  GLU A  36      11.348   1.282   5.910  1.00  0.80           C  
ATOM    528  C   GLU A  36      11.970  -0.112   6.134  1.00  0.82           C  
ATOM    529  O   GLU A  36      13.128  -0.341   5.800  1.00  0.94           O  
ATOM    530  CB  GLU A  36      11.741   2.237   7.051  1.00  1.02           C  
ATOM    531  CG  GLU A  36      11.287   1.798   8.439  1.00  1.13           C  
ATOM    532  CD  GLU A  36      11.736   2.747   9.521  1.00  1.46           C  
ATOM    533  OE1 GLU A  36      12.943   2.828   9.786  1.00  1.95           O  
ATOM    534  OE2 GLU A  36      10.903   3.448  10.102  1.00  1.87           O  
ATOM    535  H   GLU A  36       9.317   1.695   6.383  1.00  0.60           H  
ATOM    536  HA  GLU A  36      11.730   1.673   4.979  1.00  0.89           H  
ATOM    537  HB2 GLU A  36      12.817   2.328   7.067  1.00  1.73           H  
ATOM    538  HB3 GLU A  36      11.316   3.208   6.848  1.00  1.61           H  
ATOM    539  HG2 GLU A  36      10.208   1.749   8.451  1.00  1.66           H  
ATOM    540  HG3 GLU A  36      11.692   0.818   8.641  1.00  1.75           H  
ATOM    541  N   ASP A  37      11.170  -1.046   6.664  1.00  0.76           N  
ATOM    542  CA  ASP A  37      11.619  -2.413   6.927  1.00  0.84           C  
ATOM    543  C   ASP A  37      11.719  -3.198   5.660  1.00  0.79           C  
ATOM    544  O   ASP A  37      12.456  -4.170   5.575  1.00  0.97           O  
ATOM    545  CB  ASP A  37      10.658  -3.156   7.854  1.00  0.93           C  
ATOM    546  CG  ASP A  37      10.690  -2.699   9.272  1.00  1.26           C  
ATOM    547  OD1 ASP A  37      11.690  -2.920   9.956  1.00  1.31           O  
ATOM    548  OD2 ASP A  37       9.709  -2.096   9.728  1.00  1.98           O  
ATOM    549  H   ASP A  37      10.239  -0.833   6.882  1.00  0.69           H  
ATOM    550  HA  ASP A  37      12.587  -2.371   7.402  1.00  0.95           H  
ATOM    551  HB2 ASP A  37       9.651  -3.016   7.489  1.00  1.48           H  
ATOM    552  HB3 ASP A  37      10.898  -4.205   7.815  1.00  1.15           H  
ATOM    553  N   ILE A  38      10.973  -2.792   4.671  1.00  0.62           N  
ATOM    554  CA  ILE A  38      10.930  -3.520   3.430  1.00  0.62           C  
ATOM    555  C   ILE A  38      11.543  -2.711   2.294  1.00  0.63           C  
ATOM    556  O   ILE A  38      11.312  -2.983   1.111  1.00  0.69           O  
ATOM    557  CB  ILE A  38       9.493  -4.008   3.097  1.00  0.63           C  
ATOM    558  CG1 ILE A  38       8.520  -2.820   2.991  1.00  0.55           C  
ATOM    559  CG2 ILE A  38       9.021  -4.984   4.176  1.00  0.72           C  
ATOM    560  CD1 ILE A  38       7.091  -3.212   2.670  1.00  0.65           C  
ATOM    561  H   ILE A  38      10.441  -1.975   4.773  1.00  0.54           H  
ATOM    562  HA  ILE A  38      11.557  -4.389   3.569  1.00  0.72           H  
ATOM    563  HB  ILE A  38       9.522  -4.534   2.154  1.00  0.70           H  
ATOM    564 HG12 ILE A  38       8.513  -2.285   3.929  1.00  0.50           H  
ATOM    565 HG13 ILE A  38       8.865  -2.153   2.214  1.00  0.55           H  
ATOM    566 HG21 ILE A  38       9.690  -5.833   4.209  1.00  1.13           H  
ATOM    567 HG22 ILE A  38       8.021  -5.318   3.943  1.00  1.39           H  
ATOM    568 HG23 ILE A  38       9.020  -4.487   5.134  1.00  1.25           H  
ATOM    569 HD11 ILE A  38       6.716  -3.863   3.446  1.00  1.12           H  
ATOM    570 HD12 ILE A  38       7.063  -3.728   1.721  1.00  1.16           H  
ATOM    571 HD13 ILE A  38       6.480  -2.324   2.615  1.00  1.28           H  
ATOM    572  N   GLY A  39      12.410  -1.780   2.682  1.00  0.66           N  
ATOM    573  CA  GLY A  39      13.136  -0.931   1.752  1.00  0.76           C  
ATOM    574  C   GLY A  39      12.248  -0.154   0.814  1.00  0.64           C  
ATOM    575  O   GLY A  39      12.507  -0.093  -0.378  1.00  0.74           O  
ATOM    576  H   GLY A  39      12.580  -1.685   3.644  1.00  0.68           H  
ATOM    577  HA2 GLY A  39      13.731  -0.230   2.320  1.00  0.85           H  
ATOM    578  HA3 GLY A  39      13.802  -1.552   1.169  1.00  0.90           H  
ATOM    579  N   TYR A  40      11.200   0.407   1.335  1.00  0.50           N  
ATOM    580  CA  TYR A  40      10.309   1.201   0.542  1.00  0.41           C  
ATOM    581  C   TYR A  40      10.649   2.650   0.709  1.00  0.40           C  
ATOM    582  O   TYR A  40      10.997   3.090   1.810  1.00  0.57           O  
ATOM    583  CB  TYR A  40       8.888   1.001   0.998  1.00  0.43           C  
ATOM    584  CG  TYR A  40       7.965   0.408  -0.010  1.00  0.41           C  
ATOM    585  CD1 TYR A  40       7.313   1.210  -0.920  1.00  0.65           C  
ATOM    586  CD2 TYR A  40       7.779  -0.960  -0.084  1.00  0.67           C  
ATOM    587  CE1 TYR A  40       6.492   0.672  -1.873  1.00  0.97           C  
ATOM    588  CE2 TYR A  40       6.965  -1.508  -1.042  1.00  0.99           C  
ATOM    589  CZ  TYR A  40       6.196  -0.690  -1.812  1.00  1.10           C  
ATOM    590  OH  TYR A  40       5.535  -1.213  -2.896  1.00  1.52           O  
ATOM    591  H   TYR A  40      11.004   0.295   2.290  1.00  0.53           H  
ATOM    592  HA  TYR A  40      10.389   0.911  -0.494  1.00  0.47           H  
ATOM    593  HB2 TYR A  40       8.889   0.345   1.854  1.00  0.66           H  
ATOM    594  HB3 TYR A  40       8.486   1.959   1.294  1.00  0.64           H  
ATOM    595  HD1 TYR A  40       7.448   2.280  -0.872  1.00  0.77           H  
ATOM    596  HD2 TYR A  40       8.287  -1.601   0.623  1.00  0.78           H  
ATOM    597  HE1 TYR A  40       5.985   1.314  -2.577  1.00  1.23           H  
ATOM    598  HE2 TYR A  40       6.828  -2.578  -1.089  1.00  1.26           H  
ATOM    599  HH  TYR A  40       4.897  -1.836  -2.531  1.00  1.61           H  
ATOM    600  N   ASP A  41      10.584   3.376  -0.355  1.00  0.45           N  
ATOM    601  CA  ASP A  41      10.758   4.802  -0.306  1.00  0.57           C  
ATOM    602  C   ASP A  41       9.427   5.431  -0.641  1.00  0.46           C  
ATOM    603  O   ASP A  41       8.600   4.799  -1.312  1.00  0.44           O  
ATOM    604  CB  ASP A  41      11.857   5.293  -1.267  1.00  0.78           C  
ATOM    605  CG  ASP A  41      11.533   5.117  -2.728  1.00  1.35           C  
ATOM    606  OD1 ASP A  41      10.915   6.015  -3.325  1.00  2.04           O  
ATOM    607  OD2 ASP A  41      11.851   4.056  -3.296  1.00  1.88           O  
ATOM    608  H   ASP A  41      10.397   2.955  -1.220  1.00  0.55           H  
ATOM    609  HA  ASP A  41      11.013   5.064   0.710  1.00  0.68           H  
ATOM    610  HB2 ASP A  41      12.026   6.346  -1.093  1.00  1.28           H  
ATOM    611  HB3 ASP A  41      12.768   4.756  -1.048  1.00  1.40           H  
ATOM    612  N   SER A  42       9.205   6.637  -0.179  1.00  0.46           N  
ATOM    613  CA  SER A  42       7.937   7.313  -0.361  1.00  0.47           C  
ATOM    614  C   SER A  42       7.563   7.571  -1.830  1.00  0.45           C  
ATOM    615  O   SER A  42       6.381   7.566  -2.171  1.00  0.49           O  
ATOM    616  CB  SER A  42       7.903   8.577   0.472  1.00  0.66           C  
ATOM    617  OG  SER A  42       9.193   9.248   0.385  1.00  1.03           O  
ATOM    618  H   SER A  42       9.907   7.116   0.317  1.00  0.51           H  
ATOM    619  HA  SER A  42       7.186   6.645   0.035  1.00  0.51           H  
ATOM    620  HB2 SER A  42       7.132   9.232   0.091  1.00  0.69           H  
ATOM    621  HB3 SER A  42       7.699   8.336   1.504  1.00  0.94           H  
ATOM    622  N   LEU A  43       8.557   7.752  -2.695  1.00  0.51           N  
ATOM    623  CA  LEU A  43       8.281   7.975  -4.111  1.00  0.63           C  
ATOM    624  C   LEU A  43       7.713   6.681  -4.695  1.00  0.56           C  
ATOM    625  O   LEU A  43       6.652   6.691  -5.337  1.00  0.61           O  
ATOM    626  CB  LEU A  43       9.565   8.453  -4.859  1.00  0.82           C  
ATOM    627  CG  LEU A  43       9.427   8.983  -6.321  1.00  1.11           C  
ATOM    628  CD1 LEU A  43      10.720   9.648  -6.751  1.00  1.63           C  
ATOM    629  CD2 LEU A  43       9.092   7.872  -7.317  1.00  1.86           C  
ATOM    630  H   LEU A  43       9.485   7.715  -2.376  1.00  0.52           H  
ATOM    631  HA  LEU A  43       7.516   8.735  -4.170  1.00  0.73           H  
ATOM    632  HB2 LEU A  43      10.014   9.240  -4.271  1.00  0.89           H  
ATOM    633  HB3 LEU A  43      10.258   7.625  -4.872  1.00  0.79           H  
ATOM    634  HG  LEU A  43       8.644   9.727  -6.351  1.00  1.73           H  
ATOM    635 HD11 LEU A  43      10.619  10.014  -7.763  1.00  2.14           H  
ATOM    636 HD12 LEU A  43      11.526   8.931  -6.708  1.00  2.08           H  
ATOM    637 HD13 LEU A  43      10.936  10.474  -6.090  1.00  2.18           H  
ATOM    638 HD21 LEU A  43       9.009   8.286  -8.310  1.00  2.29           H  
ATOM    639 HD22 LEU A  43       8.150   7.419  -7.040  1.00  2.39           H  
ATOM    640 HD23 LEU A  43       9.870   7.124  -7.300  1.00  2.41           H  
ATOM    641  N   ALA A  44       8.394   5.561  -4.421  1.00  0.50           N  
ATOM    642  CA  ALA A  44       7.934   4.244  -4.875  1.00  0.48           C  
ATOM    643  C   ALA A  44       6.553   3.958  -4.318  1.00  0.41           C  
ATOM    644  O   ALA A  44       5.679   3.495  -5.030  1.00  0.47           O  
ATOM    645  CB  ALA A  44       8.902   3.133  -4.447  1.00  0.51           C  
ATOM    646  H   ALA A  44       9.237   5.642  -3.914  1.00  0.51           H  
ATOM    647  HA  ALA A  44       7.881   4.263  -5.953  1.00  0.54           H  
ATOM    648  HB1 ALA A  44       8.926   3.068  -3.368  1.00  1.13           H  
ATOM    649  HB2 ALA A  44       9.895   3.355  -4.806  1.00  1.19           H  
ATOM    650  HB3 ALA A  44       8.595   2.178  -4.851  1.00  1.09           H  
ATOM    651  N   LEU A  45       6.376   4.308  -3.059  1.00  0.34           N  
ATOM    652  CA  LEU A  45       5.150   4.092  -2.308  1.00  0.31           C  
ATOM    653  C   LEU A  45       3.934   4.811  -2.922  1.00  0.32           C  
ATOM    654  O   LEU A  45       2.834   4.246  -2.980  1.00  0.34           O  
ATOM    655  CB  LEU A  45       5.384   4.529  -0.862  1.00  0.29           C  
ATOM    656  CG  LEU A  45       4.223   4.398   0.106  1.00  0.33           C  
ATOM    657  CD1 LEU A  45       3.703   2.975   0.117  1.00  0.86           C  
ATOM    658  CD2 LEU A  45       4.684   4.800   1.493  1.00  0.86           C  
ATOM    659  H   LEU A  45       7.134   4.726  -2.595  1.00  0.34           H  
ATOM    660  HA  LEU A  45       4.952   3.031  -2.305  1.00  0.34           H  
ATOM    661  HB2 LEU A  45       6.204   3.946  -0.471  1.00  0.32           H  
ATOM    662  HB3 LEU A  45       5.689   5.565  -0.883  1.00  0.31           H  
ATOM    663  HG  LEU A  45       3.423   5.060  -0.188  1.00  0.63           H  
ATOM    664 HD11 LEU A  45       2.874   2.899   0.806  1.00  1.47           H  
ATOM    665 HD12 LEU A  45       4.490   2.305   0.427  1.00  1.45           H  
ATOM    666 HD13 LEU A  45       3.369   2.707  -0.875  1.00  1.41           H  
ATOM    667 HD21 LEU A  45       3.865   4.701   2.191  1.00  1.37           H  
ATOM    668 HD22 LEU A  45       5.020   5.826   1.474  1.00  1.49           H  
ATOM    669 HD23 LEU A  45       5.497   4.159   1.802  1.00  1.41           H  
ATOM    670  N   MET A  46       4.125   6.034  -3.388  1.00  0.35           N  
ATOM    671  CA  MET A  46       3.030   6.790  -4.010  1.00  0.39           C  
ATOM    672  C   MET A  46       2.627   6.147  -5.311  1.00  0.41           C  
ATOM    673  O   MET A  46       1.460   6.146  -5.698  1.00  0.46           O  
ATOM    674  CB  MET A  46       3.437   8.235  -4.263  1.00  0.46           C  
ATOM    675  CG  MET A  46       3.739   8.991  -3.009  1.00  0.50           C  
ATOM    676  SD  MET A  46       4.173  10.712  -3.308  1.00  0.85           S  
ATOM    677  CE  MET A  46       4.520  11.236  -1.631  1.00  1.73           C  
ATOM    678  H   MET A  46       5.015   6.445  -3.306  1.00  0.36           H  
ATOM    679  HA  MET A  46       2.189   6.773  -3.334  1.00  0.41           H  
ATOM    680  HB2 MET A  46       4.318   8.245  -4.887  1.00  0.49           H  
ATOM    681  HB3 MET A  46       2.635   8.742  -4.781  1.00  0.51           H  
ATOM    682  HG2 MET A  46       2.853   8.927  -2.400  1.00  1.03           H  
ATOM    683  HG3 MET A  46       4.555   8.497  -2.498  1.00  0.97           H  
ATOM    684  HE1 MET A  46       4.806  12.277  -1.634  1.00  2.12           H  
ATOM    685  HE2 MET A  46       5.324  10.641  -1.226  1.00  2.32           H  
ATOM    686  HE3 MET A  46       3.635  11.108  -1.025  1.00  2.31           H  
ATOM    687  N   GLU A  47       3.597   5.581  -5.959  1.00  0.40           N  
ATOM    688  CA  GLU A  47       3.428   4.927  -7.223  1.00  0.44           C  
ATOM    689  C   GLU A  47       2.685   3.584  -6.982  1.00  0.42           C  
ATOM    690  O   GLU A  47       1.825   3.177  -7.770  1.00  0.50           O  
ATOM    691  CB  GLU A  47       4.838   4.768  -7.809  1.00  0.49           C  
ATOM    692  CG  GLU A  47       4.956   4.518  -9.316  1.00  0.71           C  
ATOM    693  CD  GLU A  47       4.433   3.186  -9.763  1.00  0.88           C  
ATOM    694  OE1 GLU A  47       5.057   2.156  -9.434  1.00  1.63           O  
ATOM    695  OE2 GLU A  47       3.392   3.136 -10.440  1.00  1.43           O  
ATOM    696  H   GLU A  47       4.495   5.603  -5.563  1.00  0.38           H  
ATOM    697  HA  GLU A  47       2.835   5.563  -7.864  1.00  0.49           H  
ATOM    698  HB2 GLU A  47       5.351   5.686  -7.558  1.00  0.48           H  
ATOM    699  HB3 GLU A  47       5.327   3.963  -7.278  1.00  0.51           H  
ATOM    700  HG2 GLU A  47       4.411   5.292  -9.835  1.00  1.36           H  
ATOM    701  HG3 GLU A  47       6.001   4.590  -9.585  1.00  1.38           H  
ATOM    702  N   THR A  48       3.009   2.928  -5.873  1.00  0.38           N  
ATOM    703  CA  THR A  48       2.322   1.723  -5.426  1.00  0.38           C  
ATOM    704  C   THR A  48       0.839   2.044  -5.204  1.00  0.37           C  
ATOM    705  O   THR A  48      -0.056   1.442  -5.838  1.00  0.41           O  
ATOM    706  CB  THR A  48       2.916   1.283  -4.078  1.00  0.39           C  
ATOM    707  OG1 THR A  48       4.327   1.206  -4.195  1.00  0.47           O  
ATOM    708  CG2 THR A  48       2.361  -0.072  -3.651  1.00  0.42           C  
ATOM    709  H   THR A  48       3.771   3.229  -5.329  1.00  0.39           H  
ATOM    710  HA  THR A  48       2.447   0.932  -6.148  1.00  0.41           H  
ATOM    711  HB  THR A  48       2.660   2.020  -3.332  1.00  0.37           H  
ATOM    712  HG1 THR A  48       4.532   0.390  -4.676  1.00  0.66           H  
ATOM    713 HG21 THR A  48       1.287  -0.004  -3.552  1.00  0.99           H  
ATOM    714 HG22 THR A  48       2.794  -0.357  -2.704  1.00  1.18           H  
ATOM    715 HG23 THR A  48       2.606  -0.813  -4.397  1.00  1.15           H  
ATOM    716  N   ALA A  49       0.603   3.000  -4.301  1.00  0.35           N  
ATOM    717  CA  ALA A  49      -0.726   3.424  -3.914  1.00  0.38           C  
ATOM    718  C   ALA A  49      -1.567   3.791  -5.122  1.00  0.40           C  
ATOM    719  O   ALA A  49      -2.683   3.320  -5.241  1.00  0.42           O  
ATOM    720  CB  ALA A  49      -0.649   4.589  -2.936  1.00  0.42           C  
ATOM    721  H   ALA A  49       1.380   3.441  -3.885  1.00  0.35           H  
ATOM    722  HA  ALA A  49      -1.197   2.595  -3.408  1.00  0.40           H  
ATOM    723  HB1 ALA A  49      -1.643   4.846  -2.602  1.00  1.11           H  
ATOM    724  HB2 ALA A  49      -0.200   5.441  -3.427  1.00  1.09           H  
ATOM    725  HB3 ALA A  49      -0.045   4.306  -2.087  1.00  1.05           H  
ATOM    726  N   ALA A  50      -0.982   4.565  -6.042  1.00  0.43           N  
ATOM    727  CA  ALA A  50      -1.661   5.041  -7.256  1.00  0.48           C  
ATOM    728  C   ALA A  50      -2.319   3.914  -8.066  1.00  0.47           C  
ATOM    729  O   ALA A  50      -3.447   4.087  -8.589  1.00  0.51           O  
ATOM    730  CB  ALA A  50      -0.690   5.816  -8.134  1.00  0.58           C  
ATOM    731  H   ALA A  50      -0.055   4.852  -5.889  1.00  0.42           H  
ATOM    732  HA  ALA A  50      -2.435   5.726  -6.942  1.00  0.52           H  
ATOM    733  HB1 ALA A  50       0.074   5.144  -8.499  1.00  1.24           H  
ATOM    734  HB2 ALA A  50      -0.229   6.604  -7.558  1.00  1.14           H  
ATOM    735  HB3 ALA A  50      -1.224   6.242  -8.969  1.00  1.16           H  
ATOM    736  N   ARG A  51      -1.655   2.760  -8.149  1.00  0.46           N  
ATOM    737  CA  ARG A  51      -2.188   1.657  -8.929  1.00  0.51           C  
ATOM    738  C   ARG A  51      -3.407   1.059  -8.232  1.00  0.49           C  
ATOM    739  O   ARG A  51      -4.471   0.959  -8.828  1.00  0.62           O  
ATOM    740  CB  ARG A  51      -1.128   0.575  -9.221  1.00  0.57           C  
ATOM    741  CG  ARG A  51      -1.595  -0.443 -10.265  1.00  0.79           C  
ATOM    742  CD  ARG A  51      -0.532  -1.487 -10.610  1.00  0.80           C  
ATOM    743  NE  ARG A  51      -0.991  -2.360 -11.714  1.00  1.38           N  
ATOM    744  CZ  ARG A  51      -0.562  -3.618 -11.967  1.00  1.81           C  
ATOM    745  NH1 ARG A  51       0.443  -4.148 -11.291  1.00  1.82           N  
ATOM    746  NH2 ARG A  51      -1.125  -4.327 -12.932  1.00  2.77           N  
ATOM    747  H   ARG A  51      -0.803   2.669  -7.668  1.00  0.45           H  
ATOM    748  HA  ARG A  51      -2.525   2.080  -9.864  1.00  0.57           H  
ATOM    749  HB2 ARG A  51      -0.230   1.052  -9.583  1.00  0.83           H  
ATOM    750  HB3 ARG A  51      -0.909   0.046  -8.304  1.00  0.83           H  
ATOM    751  HG2 ARG A  51      -2.466  -0.956  -9.886  1.00  1.19           H  
ATOM    752  HG3 ARG A  51      -1.865   0.092 -11.162  1.00  1.13           H  
ATOM    753  HD2 ARG A  51       0.374  -0.979 -10.907  1.00  1.32           H  
ATOM    754  HD3 ARG A  51      -0.339  -2.096  -9.739  1.00  1.12           H  
ATOM    755  HE  ARG A  51      -1.684  -1.944 -12.284  1.00  1.96           H  
ATOM    756 HH11 ARG A  51       0.967  -3.678 -10.565  1.00  1.74           H  
ATOM    757 HH12 ARG A  51       0.763  -5.083 -11.456  1.00  2.39           H  
ATOM    758 HH21 ARG A  51      -1.877  -3.969 -13.503  1.00  3.27           H  
ATOM    759 HH22 ARG A  51      -0.829  -5.269 -13.131  1.00  3.20           H  
ATOM    760  N   LEU A  52      -3.258   0.718  -6.948  1.00  0.41           N  
ATOM    761  CA  LEU A  52      -4.367   0.143  -6.151  1.00  0.40           C  
ATOM    762  C   LEU A  52      -5.524   1.113  -6.073  1.00  0.37           C  
ATOM    763  O   LEU A  52      -6.695   0.724  -6.193  1.00  0.41           O  
ATOM    764  CB  LEU A  52      -3.907  -0.202  -4.729  1.00  0.39           C  
ATOM    765  CG  LEU A  52      -2.880  -1.320  -4.604  1.00  0.46           C  
ATOM    766  CD1 LEU A  52      -2.450  -1.489  -3.156  1.00  0.49           C  
ATOM    767  CD2 LEU A  52      -3.441  -2.629  -5.162  1.00  0.56           C  
ATOM    768  H   LEU A  52      -2.383   0.870  -6.526  1.00  0.40           H  
ATOM    769  HA  LEU A  52      -4.711  -0.758  -6.635  1.00  0.46           H  
ATOM    770  HB2 LEU A  52      -3.486   0.691  -4.289  1.00  0.37           H  
ATOM    771  HB3 LEU A  52      -4.778  -0.482  -4.157  1.00  0.41           H  
ATOM    772  HG  LEU A  52      -2.010  -1.048  -5.181  1.00  0.46           H  
ATOM    773 HD11 LEU A  52      -1.720  -2.281  -3.089  1.00  1.07           H  
ATOM    774 HD12 LEU A  52      -3.311  -1.739  -2.554  1.00  1.22           H  
ATOM    775 HD13 LEU A  52      -2.017  -0.567  -2.797  1.00  1.08           H  
ATOM    776 HD21 LEU A  52      -3.685  -2.505  -6.207  1.00  1.04           H  
ATOM    777 HD22 LEU A  52      -4.339  -2.899  -4.625  1.00  1.11           H  
ATOM    778 HD23 LEU A  52      -2.707  -3.414  -5.054  1.00  1.34           H  
ATOM    779  N   GLU A  53      -5.168   2.368  -5.903  1.00  0.37           N  
ATOM    780  CA  GLU A  53      -6.063   3.464  -5.789  1.00  0.38           C  
ATOM    781  C   GLU A  53      -7.050   3.489  -6.944  1.00  0.40           C  
ATOM    782  O   GLU A  53      -8.264   3.383  -6.752  1.00  0.44           O  
ATOM    783  CB  GLU A  53      -5.258   4.725  -5.856  1.00  0.46           C  
ATOM    784  CG  GLU A  53      -5.852   5.838  -5.129  1.00  0.64           C  
ATOM    785  CD  GLU A  53      -5.243   7.147  -5.500  1.00  1.43           C  
ATOM    786  OE1 GLU A  53      -5.521   7.642  -6.578  1.00  1.52           O  
ATOM    787  OE2 GLU A  53      -4.448   7.693  -4.714  1.00  2.19           O  
ATOM    788  H   GLU A  53      -4.216   2.604  -5.802  1.00  0.43           H  
ATOM    789  HA  GLU A  53      -6.552   3.433  -4.832  1.00  0.42           H  
ATOM    790  HB2 GLU A  53      -4.265   4.557  -5.467  1.00  0.62           H  
ATOM    791  HB3 GLU A  53      -5.196   5.004  -6.896  1.00  0.63           H  
ATOM    792  HG2 GLU A  53      -6.926   5.821  -5.235  1.00  0.97           H  
ATOM    793  HG3 GLU A  53      -5.592   5.608  -4.107  1.00  0.85           H  
ATOM    794  N   SER A  54      -6.506   3.574  -8.130  1.00  0.44           N  
ATOM    795  CA  SER A  54      -7.282   3.720  -9.335  1.00  0.51           C  
ATOM    796  C   SER A  54      -7.927   2.392  -9.748  1.00  0.51           C  
ATOM    797  O   SER A  54      -8.956   2.369 -10.423  1.00  0.58           O  
ATOM    798  CB  SER A  54      -6.363   4.235 -10.434  1.00  0.61           C  
ATOM    799  OG  SER A  54      -5.597   5.354  -9.960  1.00  1.18           O  
ATOM    800  H   SER A  54      -5.527   3.544  -8.197  1.00  0.45           H  
ATOM    801  HA  SER A  54      -8.051   4.457  -9.162  1.00  0.56           H  
ATOM    802  HB2 SER A  54      -5.688   3.447 -10.733  1.00  1.01           H  
ATOM    803  HB3 SER A  54      -6.951   4.555 -11.280  1.00  1.17           H  
ATOM    804  HG  SER A  54      -4.855   5.006  -9.442  1.00  1.59           H  
ATOM    805  N   ARG A  55      -7.321   1.297  -9.324  1.00  0.49           N  
ATOM    806  CA  ARG A  55      -7.793  -0.027  -9.675  1.00  0.53           C  
ATOM    807  C   ARG A  55      -9.117  -0.314  -8.960  1.00  0.54           C  
ATOM    808  O   ARG A  55     -10.052  -0.837  -9.561  1.00  0.67           O  
ATOM    809  CB  ARG A  55      -6.722  -1.072  -9.290  1.00  0.60           C  
ATOM    810  CG  ARG A  55      -6.666  -2.359 -10.132  1.00  0.76           C  
ATOM    811  CD  ARG A  55      -7.890  -3.250 -10.000  1.00  0.93           C  
ATOM    812  NE  ARG A  55      -7.708  -4.507 -10.738  1.00  1.46           N  
ATOM    813  CZ  ARG A  55      -8.352  -5.661 -10.494  1.00  2.05           C  
ATOM    814  NH1 ARG A  55      -9.378  -5.698  -9.642  1.00  2.15           N  
ATOM    815  NH2 ARG A  55      -7.998  -6.761 -11.153  1.00  2.93           N  
ATOM    816  H   ARG A  55      -6.510   1.388  -8.777  1.00  0.49           H  
ATOM    817  HA  ARG A  55      -7.951  -0.062 -10.743  1.00  0.57           H  
ATOM    818  HB2 ARG A  55      -5.752  -0.602  -9.355  1.00  0.69           H  
ATOM    819  HB3 ARG A  55      -6.891  -1.354  -8.260  1.00  0.60           H  
ATOM    820  HG2 ARG A  55      -6.570  -2.080 -11.170  1.00  1.11           H  
ATOM    821  HG3 ARG A  55      -5.790  -2.917  -9.837  1.00  0.97           H  
ATOM    822  HD2 ARG A  55      -8.053  -3.472  -8.955  1.00  1.43           H  
ATOM    823  HD3 ARG A  55      -8.747  -2.728 -10.400  1.00  1.49           H  
ATOM    824  HE  ARG A  55      -7.008  -4.468 -11.441  1.00  1.82           H  
ATOM    825 HH11 ARG A  55      -9.721  -4.876  -9.169  1.00  2.10           H  
ATOM    826 HH12 ARG A  55      -9.840  -6.560  -9.404  1.00  2.67           H  
ATOM    827 HH21 ARG A  55      -7.264  -6.796 -11.842  1.00  3.32           H  
ATOM    828 HH22 ARG A  55      -8.454  -7.649 -10.986  1.00  3.41           H  
ATOM    829  N   TYR A  56      -9.200   0.049  -7.696  1.00  0.51           N  
ATOM    830  CA  TYR A  56     -10.388  -0.251  -6.911  1.00  0.59           C  
ATOM    831  C   TYR A  56     -11.326   0.938  -6.709  1.00  0.64           C  
ATOM    832  O   TYR A  56     -12.523   0.748  -6.459  1.00  0.81           O  
ATOM    833  CB  TYR A  56     -10.028  -0.938  -5.593  1.00  0.66           C  
ATOM    834  CG  TYR A  56      -9.586  -2.375  -5.781  1.00  0.71           C  
ATOM    835  CD1 TYR A  56      -8.286  -2.661  -6.167  1.00  0.71           C  
ATOM    836  CD2 TYR A  56     -10.454  -3.441  -5.562  1.00  0.89           C  
ATOM    837  CE1 TYR A  56      -7.858  -3.960  -6.333  1.00  0.82           C  
ATOM    838  CE2 TYR A  56     -10.032  -4.753  -5.722  1.00  0.99           C  
ATOM    839  CZ  TYR A  56      -8.819  -5.027  -6.142  1.00  0.95           C  
ATOM    840  OH  TYR A  56      -8.283  -6.298  -6.268  1.00  1.09           O  
ATOM    841  H   TYR A  56      -8.445   0.520  -7.279  1.00  0.50           H  
ATOM    842  HA  TYR A  56     -10.938  -0.966  -7.506  1.00  0.63           H  
ATOM    843  HB2 TYR A  56      -9.224  -0.398  -5.116  1.00  0.65           H  
ATOM    844  HB3 TYR A  56     -10.892  -0.936  -4.944  1.00  0.76           H  
ATOM    845  HD1 TYR A  56      -7.599  -1.845  -6.339  1.00  0.70           H  
ATOM    846  HD2 TYR A  56     -11.472  -3.233  -5.264  1.00  1.01           H  
ATOM    847  HE1 TYR A  56      -6.839  -4.156  -6.635  1.00  0.90           H  
ATOM    848  HE2 TYR A  56     -10.726  -5.563  -5.551  1.00  1.17           H  
ATOM    849  HH  TYR A  56      -8.865  -6.768  -6.890  1.00  1.48           H  
ATOM    850  N   GLY A  57     -10.813   2.141  -6.817  1.00  0.59           N  
ATOM    851  CA  GLY A  57     -11.675   3.299  -6.712  1.00  0.67           C  
ATOM    852  C   GLY A  57     -11.544   4.030  -5.405  1.00  0.66           C  
ATOM    853  O   GLY A  57     -12.528   4.240  -4.684  1.00  0.88           O  
ATOM    854  H   GLY A  57      -9.852   2.273  -6.968  1.00  0.54           H  
ATOM    855  HA2 GLY A  57     -11.435   3.982  -7.512  1.00  0.66           H  
ATOM    856  HA3 GLY A  57     -12.698   2.975  -6.832  1.00  0.76           H  
ATOM    857  N   VAL A  58     -10.342   4.401  -5.082  1.00  0.49           N  
ATOM    858  CA  VAL A  58     -10.072   5.167  -3.891  1.00  0.47           C  
ATOM    859  C   VAL A  58      -9.217   6.356  -4.255  1.00  0.44           C  
ATOM    860  O   VAL A  58      -8.848   6.511  -5.428  1.00  0.46           O  
ATOM    861  CB  VAL A  58      -9.417   4.349  -2.721  1.00  0.51           C  
ATOM    862  CG1 VAL A  58     -10.265   3.167  -2.349  1.00  0.68           C  
ATOM    863  CG2 VAL A  58      -8.034   3.876  -3.065  1.00  0.64           C  
ATOM    864  H   VAL A  58      -9.596   4.183  -5.684  1.00  0.44           H  
ATOM    865  HA  VAL A  58     -11.027   5.552  -3.560  1.00  0.56           H  
ATOM    866  HB  VAL A  58      -9.352   4.995  -1.858  1.00  0.53           H  
ATOM    867 HG11 VAL A  58      -9.790   2.628  -1.543  1.00  1.26           H  
ATOM    868 HG12 VAL A  58     -10.344   2.525  -3.214  1.00  1.17           H  
ATOM    869 HG13 VAL A  58     -11.245   3.503  -2.046  1.00  1.20           H  
ATOM    870 HG21 VAL A  58      -8.111   3.197  -3.900  1.00  1.17           H  
ATOM    871 HG22 VAL A  58      -7.607   3.367  -2.214  1.00  1.37           H  
ATOM    872 HG23 VAL A  58      -7.419   4.722  -3.335  1.00  1.13           H  
ATOM    873  N   SER A  59      -8.932   7.194  -3.296  1.00  0.46           N  
ATOM    874  CA  SER A  59      -8.064   8.318  -3.501  1.00  0.54           C  
ATOM    875  C   SER A  59      -7.143   8.492  -2.287  1.00  0.51           C  
ATOM    876  O   SER A  59      -7.621   8.655  -1.161  1.00  0.66           O  
ATOM    877  CB  SER A  59      -8.906   9.577  -3.787  1.00  0.73           C  
ATOM    878  OG  SER A  59      -9.957   9.754  -2.817  1.00  1.33           O  
ATOM    879  H   SER A  59      -9.326   7.076  -2.403  1.00  0.46           H  
ATOM    880  HA  SER A  59      -7.453   8.101  -4.365  1.00  0.56           H  
ATOM    881  HB2 SER A  59      -8.266  10.447  -3.762  1.00  1.01           H  
ATOM    882  HB3 SER A  59      -9.351   9.492  -4.767  1.00  1.22           H  
ATOM    883  HG  SER A  59     -10.129   8.920  -2.354  1.00  1.65           H  
ATOM    884  N   ILE A  60      -5.843   8.381  -2.496  1.00  0.47           N  
ATOM    885  CA  ILE A  60      -4.882   8.527  -1.429  1.00  0.44           C  
ATOM    886  C   ILE A  60      -4.055   9.786  -1.692  1.00  0.35           C  
ATOM    887  O   ILE A  60      -3.292   9.849  -2.674  1.00  0.37           O  
ATOM    888  CB  ILE A  60      -3.926   7.284  -1.327  1.00  0.52           C  
ATOM    889  CG1 ILE A  60      -4.727   5.964  -1.203  1.00  0.73           C  
ATOM    890  CG2 ILE A  60      -2.940   7.429  -0.154  1.00  0.50           C  
ATOM    891  CD1 ILE A  60      -5.655   5.889   0.000  1.00  0.61           C  
ATOM    892  H   ILE A  60      -5.479   8.201  -3.398  1.00  0.57           H  
ATOM    893  HA  ILE A  60      -5.422   8.641  -0.500  1.00  0.50           H  
ATOM    894  HB  ILE A  60      -3.341   7.253  -2.233  1.00  0.54           H  
ATOM    895 HG12 ILE A  60      -5.335   5.840  -2.086  1.00  1.47           H  
ATOM    896 HG13 ILE A  60      -4.031   5.141  -1.142  1.00  1.30           H  
ATOM    897 HG21 ILE A  60      -2.337   8.315  -0.293  1.00  1.11           H  
ATOM    898 HG22 ILE A  60      -2.292   6.567  -0.100  1.00  1.13           H  
ATOM    899 HG23 ILE A  60      -3.490   7.515   0.771  1.00  1.15           H  
ATOM    900 HD11 ILE A  60      -6.380   6.688  -0.054  1.00  1.40           H  
ATOM    901 HD12 ILE A  60      -5.076   5.988   0.907  1.00  1.21           H  
ATOM    902 HD13 ILE A  60      -6.166   4.937   0.001  1.00  1.22           H  
ATOM    903  N   PRO A  61      -4.231  10.830  -0.866  1.00  0.38           N  
ATOM    904  CA  PRO A  61      -3.473  12.078  -0.997  1.00  0.40           C  
ATOM    905  C   PRO A  61      -1.985  11.818  -0.844  1.00  0.34           C  
ATOM    906  O   PRO A  61      -1.588  10.987  -0.024  1.00  0.30           O  
ATOM    907  CB  PRO A  61      -3.976  12.932   0.171  1.00  0.52           C  
ATOM    908  CG  PRO A  61      -5.292  12.348   0.533  1.00  0.57           C  
ATOM    909  CD  PRO A  61      -5.187  10.883   0.250  1.00  0.50           C  
ATOM    910  HA  PRO A  61      -3.668  12.573  -1.937  1.00  0.45           H  
ATOM    911  HB2 PRO A  61      -3.276  12.862   0.991  1.00  0.56           H  
ATOM    912  HB3 PRO A  61      -4.073  13.961  -0.142  1.00  0.62           H  
ATOM    913  HG2 PRO A  61      -5.489  12.513   1.582  1.00  0.70           H  
ATOM    914  HG3 PRO A  61      -6.072  12.792  -0.069  1.00  0.65           H  
ATOM    915  HD2 PRO A  61      -4.809  10.357   1.114  1.00  0.57           H  
ATOM    916  HD3 PRO A  61      -6.146  10.484  -0.048  1.00  0.59           H  
ATOM    917  N   ASP A  62      -1.178  12.517  -1.617  1.00  0.43           N  
ATOM    918  CA  ASP A  62       0.281  12.336  -1.616  1.00  0.48           C  
ATOM    919  C   ASP A  62       0.888  12.574  -0.231  1.00  0.43           C  
ATOM    920  O   ASP A  62       1.832  11.895   0.153  1.00  0.47           O  
ATOM    921  CB  ASP A  62       0.977  13.200  -2.693  1.00  0.71           C  
ATOM    922  CG  ASP A  62       0.917  14.693  -2.446  1.00  1.29           C  
ATOM    923  OD1 ASP A  62      -0.127  15.297  -2.697  1.00  1.64           O  
ATOM    924  OD2 ASP A  62       1.925  15.287  -1.972  1.00  2.10           O  
ATOM    925  H   ASP A  62      -1.590  13.172  -2.225  1.00  0.52           H  
ATOM    926  HA  ASP A  62       0.447  11.296  -1.853  1.00  0.54           H  
ATOM    927  HB2 ASP A  62       2.018  12.918  -2.738  1.00  1.41           H  
ATOM    928  HB3 ASP A  62       0.519  12.988  -3.647  1.00  1.26           H  
ATOM    929  N   ASP A  63       0.304  13.494   0.536  1.00  0.46           N  
ATOM    930  CA  ASP A  63       0.753  13.745   1.920  1.00  0.55           C  
ATOM    931  C   ASP A  63       0.503  12.538   2.772  1.00  0.46           C  
ATOM    932  O   ASP A  63       1.367  12.093   3.515  1.00  0.52           O  
ATOM    933  CB  ASP A  63       0.036  14.942   2.553  1.00  0.78           C  
ATOM    934  CG  ASP A  63       0.524  16.263   2.055  1.00  1.38           C  
ATOM    935  OD1 ASP A  63       0.002  16.759   1.039  1.00  2.18           O  
ATOM    936  OD2 ASP A  63       1.431  16.844   2.681  1.00  1.57           O  
ATOM    937  H   ASP A  63      -0.431  14.029   0.157  1.00  0.50           H  
ATOM    938  HA  ASP A  63       1.815  13.943   1.896  1.00  0.66           H  
ATOM    939  HB2 ASP A  63      -1.019  14.874   2.333  1.00  1.22           H  
ATOM    940  HB3 ASP A  63       0.173  14.902   3.624  1.00  1.27           H  
ATOM    941  N   VAL A  64      -0.676  11.985   2.627  1.00  0.42           N  
ATOM    942  CA  VAL A  64      -1.081  10.821   3.380  1.00  0.43           C  
ATOM    943  C   VAL A  64      -0.267   9.607   2.929  1.00  0.38           C  
ATOM    944  O   VAL A  64       0.167   8.814   3.745  1.00  0.47           O  
ATOM    945  CB  VAL A  64      -2.597  10.554   3.206  1.00  0.51           C  
ATOM    946  CG1 VAL A  64      -3.032   9.347   4.013  1.00  0.60           C  
ATOM    947  CG2 VAL A  64      -3.399  11.777   3.630  1.00  0.58           C  
ATOM    948  H   VAL A  64      -1.288  12.378   1.972  1.00  0.45           H  
ATOM    949  HA  VAL A  64      -0.874  11.009   4.424  1.00  0.51           H  
ATOM    950  HB  VAL A  64      -2.781  10.373   2.158  1.00  0.50           H  
ATOM    951 HG11 VAL A  64      -2.489   8.476   3.679  1.00  1.16           H  
ATOM    952 HG12 VAL A  64      -4.092   9.183   3.875  1.00  1.29           H  
ATOM    953 HG13 VAL A  64      -2.827   9.519   5.059  1.00  1.08           H  
ATOM    954 HG21 VAL A  64      -3.112  12.622   3.022  1.00  1.29           H  
ATOM    955 HG22 VAL A  64      -3.201  11.993   4.669  1.00  1.12           H  
ATOM    956 HG23 VAL A  64      -4.453  11.577   3.497  1.00  1.10           H  
ATOM    957  N   ALA A  65      -0.040   9.501   1.625  1.00  0.31           N  
ATOM    958  CA  ALA A  65       0.768   8.425   1.045  1.00  0.35           C  
ATOM    959  C   ALA A  65       2.216   8.514   1.529  1.00  0.43           C  
ATOM    960  O   ALA A  65       2.912   7.524   1.613  1.00  0.53           O  
ATOM    961  CB  ALA A  65       0.725   8.482  -0.476  1.00  0.40           C  
ATOM    962  H   ALA A  65      -0.447  10.164   1.021  1.00  0.31           H  
ATOM    963  HA  ALA A  65       0.342   7.487   1.369  1.00  0.36           H  
ATOM    964  HB1 ALA A  65      -0.298   8.418  -0.815  1.00  1.07           H  
ATOM    965  HB2 ALA A  65       1.298   7.660  -0.877  1.00  1.03           H  
ATOM    966  HB3 ALA A  65       1.160   9.413  -0.809  1.00  1.18           H  
ATOM    967  N   GLY A  66       2.655   9.705   1.836  1.00  0.48           N  
ATOM    968  CA  GLY A  66       3.973   9.873   2.371  1.00  0.61           C  
ATOM    969  C   GLY A  66       4.001   9.588   3.859  1.00  0.63           C  
ATOM    970  O   GLY A  66       5.041   9.226   4.410  1.00  0.88           O  
ATOM    971  H   GLY A  66       2.087  10.488   1.671  1.00  0.49           H  
ATOM    972  HA2 GLY A  66       4.646   9.199   1.864  1.00  0.67           H  
ATOM    973  HA3 GLY A  66       4.297  10.890   2.205  1.00  0.73           H  
ATOM    974  N   ARG A  67       2.852   9.710   4.501  1.00  0.56           N  
ATOM    975  CA  ARG A  67       2.752   9.539   5.942  1.00  0.63           C  
ATOM    976  C   ARG A  67       2.250   8.125   6.314  1.00  0.51           C  
ATOM    977  O   ARG A  67       2.019   7.818   7.480  1.00  0.69           O  
ATOM    978  CB  ARG A  67       1.863  10.649   6.558  1.00  0.84           C  
ATOM    979  CG  ARG A  67       1.915  10.746   8.089  1.00  1.49           C  
ATOM    980  CD  ARG A  67       3.345  10.963   8.567  1.00  2.24           C  
ATOM    981  NE  ARG A  67       3.455  11.090  10.028  1.00  2.85           N  
ATOM    982  CZ  ARG A  67       4.536  10.753  10.747  1.00  3.81           C  
ATOM    983  NH1 ARG A  67       5.523  10.040  10.185  1.00  4.32           N  
ATOM    984  NH2 ARG A  67       4.607  11.082  12.044  1.00  4.63           N  
ATOM    985  H   ARG A  67       2.045   9.931   3.986  1.00  0.61           H  
ATOM    986  HA  ARG A  67       3.752   9.644   6.334  1.00  0.80           H  
ATOM    987  HB2 ARG A  67       2.173  11.601   6.154  1.00  0.95           H  
ATOM    988  HB3 ARG A  67       0.838  10.469   6.267  1.00  1.29           H  
ATOM    989  HG2 ARG A  67       1.305  11.575   8.412  1.00  2.16           H  
ATOM    990  HG3 ARG A  67       1.536   9.827   8.512  1.00  1.64           H  
ATOM    991  HD2 ARG A  67       3.947  10.128   8.243  1.00  2.63           H  
ATOM    992  HD3 ARG A  67       3.720  11.866   8.107  1.00  2.78           H  
ATOM    993  HE  ARG A  67       2.665  11.507  10.457  1.00  2.93           H  
ATOM    994 HH11 ARG A  67       5.479   9.736   9.226  1.00  4.14           H  
ATOM    995 HH12 ARG A  67       6.353   9.763  10.680  1.00  5.18           H  
ATOM    996 HH21 ARG A  67       3.875  11.587  12.525  1.00  4.70           H  
ATOM    997 HH22 ARG A  67       5.411  10.849  12.611  1.00  5.42           H  
ATOM    998  N   VAL A  68       2.078   7.264   5.334  1.00  0.39           N  
ATOM    999  CA  VAL A  68       1.732   5.887   5.642  1.00  0.37           C  
ATOM   1000  C   VAL A  68       2.992   5.114   5.998  1.00  0.38           C  
ATOM   1001  O   VAL A  68       3.697   4.603   5.147  1.00  0.58           O  
ATOM   1002  CB  VAL A  68       0.860   5.167   4.547  1.00  0.40           C  
ATOM   1003  CG1 VAL A  68      -0.525   5.759   4.526  1.00  0.50           C  
ATOM   1004  CG2 VAL A  68       1.457   5.256   3.154  1.00  0.42           C  
ATOM   1005  H   VAL A  68       2.186   7.554   4.404  1.00  0.48           H  
ATOM   1006  HA  VAL A  68       1.167   5.952   6.561  1.00  0.44           H  
ATOM   1007  HB  VAL A  68       0.769   4.128   4.825  1.00  0.46           H  
ATOM   1008 HG11 VAL A  68      -0.987   5.629   5.493  1.00  1.14           H  
ATOM   1009 HG12 VAL A  68      -1.117   5.262   3.772  1.00  1.19           H  
ATOM   1010 HG13 VAL A  68      -0.461   6.812   4.298  1.00  0.94           H  
ATOM   1011 HG21 VAL A  68       0.789   4.784   2.447  1.00  1.15           H  
ATOM   1012 HG22 VAL A  68       2.414   4.753   3.134  1.00  1.06           H  
ATOM   1013 HG23 VAL A  68       1.586   6.293   2.879  1.00  1.01           H  
ATOM   1014  N   ASP A  69       3.347   5.213   7.264  1.00  0.43           N  
ATOM   1015  CA  ASP A  69       4.543   4.581   7.833  1.00  0.52           C  
ATOM   1016  C   ASP A  69       4.562   3.077   7.644  1.00  0.35           C  
ATOM   1017  O   ASP A  69       5.604   2.494   7.310  1.00  0.33           O  
ATOM   1018  CB  ASP A  69       4.677   4.912   9.325  1.00  0.81           C  
ATOM   1019  CG  ASP A  69       5.043   6.352   9.593  1.00  1.27           C  
ATOM   1020  OD1 ASP A  69       4.140   7.216   9.591  1.00  2.03           O  
ATOM   1021  OD2 ASP A  69       6.224   6.650   9.809  1.00  1.49           O  
ATOM   1022  H   ASP A  69       2.789   5.781   7.841  1.00  0.59           H  
ATOM   1023  HA  ASP A  69       5.399   4.997   7.323  1.00  0.65           H  
ATOM   1024  HB2 ASP A  69       3.735   4.707   9.813  1.00  1.30           H  
ATOM   1025  HB3 ASP A  69       5.438   4.278   9.756  1.00  1.28           H  
ATOM   1026  N   THR A  70       3.440   2.449   7.860  1.00  0.32           N  
ATOM   1027  CA  THR A  70       3.336   1.019   7.746  1.00  0.27           C  
ATOM   1028  C   THR A  70       2.362   0.672   6.622  1.00  0.25           C  
ATOM   1029  O   THR A  70       1.498   1.493   6.266  1.00  0.28           O  
ATOM   1030  CB  THR A  70       2.799   0.412   9.063  1.00  0.35           C  
ATOM   1031  OG1 THR A  70       1.510   0.974   9.345  1.00  0.46           O  
ATOM   1032  CG2 THR A  70       3.741   0.694  10.223  1.00  0.41           C  
ATOM   1033  H   THR A  70       2.629   2.947   8.091  1.00  0.42           H  
ATOM   1034  HA  THR A  70       4.311   0.606   7.540  1.00  0.28           H  
ATOM   1035  HB  THR A  70       2.695  -0.655   8.932  1.00  0.39           H  
ATOM   1036  HG1 THR A  70       1.391   1.091  10.302  1.00  0.80           H  
ATOM   1037 HG21 THR A  70       3.845   1.761  10.352  1.00  1.17           H  
ATOM   1038 HG22 THR A  70       4.709   0.262  10.016  1.00  0.99           H  
ATOM   1039 HG23 THR A  70       3.338   0.261  11.126  1.00  1.07           H  
ATOM   1040  N   PRO A  71       2.478  -0.532   6.024  1.00  0.26           N  
ATOM   1041  CA  PRO A  71       1.520  -1.008   5.016  1.00  0.27           C  
ATOM   1042  C   PRO A  71       0.111  -1.140   5.601  1.00  0.25           C  
ATOM   1043  O   PRO A  71      -0.889  -1.130   4.867  1.00  0.27           O  
ATOM   1044  CB  PRO A  71       2.066  -2.383   4.625  1.00  0.33           C  
ATOM   1045  CG  PRO A  71       3.509  -2.321   4.974  1.00  0.37           C  
ATOM   1046  CD  PRO A  71       3.581  -1.492   6.214  1.00  0.31           C  
ATOM   1047  HA  PRO A  71       1.494  -0.357   4.156  1.00  0.30           H  
ATOM   1048  HB2 PRO A  71       1.554  -3.149   5.190  1.00  0.34           H  
ATOM   1049  HB3 PRO A  71       1.923  -2.549   3.566  1.00  0.36           H  
ATOM   1050  HG2 PRO A  71       3.887  -3.315   5.163  1.00  0.42           H  
ATOM   1051  HG3 PRO A  71       4.061  -1.847   4.176  1.00  0.41           H  
ATOM   1052  HD2 PRO A  71       3.420  -2.106   7.089  1.00  0.32           H  
ATOM   1053  HD3 PRO A  71       4.530  -0.980   6.272  1.00  0.35           H  
ATOM   1054  N   ARG A  72       0.043  -1.227   6.931  1.00  0.24           N  
ATOM   1055  CA  ARG A  72      -1.213  -1.332   7.634  1.00  0.28           C  
ATOM   1056  C   ARG A  72      -2.014  -0.055   7.418  1.00  0.27           C  
ATOM   1057  O   ARG A  72      -3.207  -0.103   7.159  1.00  0.34           O  
ATOM   1058  CB  ARG A  72      -0.982  -1.578   9.135  1.00  0.39           C  
ATOM   1059  CG  ARG A  72      -2.240  -1.936   9.896  1.00  0.80           C  
ATOM   1060  CD  ARG A  72      -1.939  -2.304  11.338  1.00  1.03           C  
ATOM   1061  NE  ARG A  72      -3.126  -2.851  11.991  1.00  1.35           N  
ATOM   1062  CZ  ARG A  72      -3.151  -3.493  13.176  1.00  2.07           C  
ATOM   1063  NH1 ARG A  72      -2.115  -3.450  14.003  1.00  2.71           N  
ATOM   1064  NH2 ARG A  72      -4.246  -4.121  13.547  1.00  2.59           N  
ATOM   1065  H   ARG A  72       0.885  -1.206   7.434  1.00  0.25           H  
ATOM   1066  HA  ARG A  72      -1.735  -2.179   7.208  1.00  0.37           H  
ATOM   1067  HB2 ARG A  72      -0.295  -2.402   9.256  1.00  0.74           H  
ATOM   1068  HB3 ARG A  72      -0.557  -0.689   9.577  1.00  0.89           H  
ATOM   1069  HG2 ARG A  72      -2.908  -1.088   9.886  1.00  1.38           H  
ATOM   1070  HG3 ARG A  72      -2.713  -2.775   9.408  1.00  1.42           H  
ATOM   1071  HD2 ARG A  72      -1.152  -3.044  11.354  1.00  1.48           H  
ATOM   1072  HD3 ARG A  72      -1.617  -1.422  11.871  1.00  1.58           H  
ATOM   1073  HE  ARG A  72      -3.939  -2.771  11.442  1.00  1.57           H  
ATOM   1074 HH11 ARG A  72      -1.270  -2.934  13.801  1.00  2.79           H  
ATOM   1075 HH12 ARG A  72      -2.114  -3.945  14.882  1.00  3.40           H  
ATOM   1076 HH21 ARG A  72      -5.071  -4.138  12.966  1.00  2.71           H  
ATOM   1077 HH22 ARG A  72      -4.321  -4.625  14.420  1.00  3.16           H  
ATOM   1078  N   GLU A  73      -1.318   1.081   7.463  1.00  0.24           N  
ATOM   1079  CA  GLU A  73      -1.921   2.394   7.250  1.00  0.28           C  
ATOM   1080  C   GLU A  73      -2.547   2.489   5.857  1.00  0.25           C  
ATOM   1081  O   GLU A  73      -3.689   2.914   5.713  1.00  0.26           O  
ATOM   1082  CB  GLU A  73      -0.862   3.491   7.405  1.00  0.34           C  
ATOM   1083  CG  GLU A  73      -0.235   3.578   8.782  1.00  0.46           C  
ATOM   1084  CD  GLU A  73      -1.213   4.003   9.839  1.00  1.12           C  
ATOM   1085  OE1 GLU A  73      -1.943   3.161  10.378  1.00  1.97           O  
ATOM   1086  OE2 GLU A  73      -1.266   5.206  10.152  1.00  1.36           O  
ATOM   1087  H   GLU A  73      -0.356   1.037   7.657  1.00  0.24           H  
ATOM   1088  HA  GLU A  73      -2.686   2.541   7.997  1.00  0.33           H  
ATOM   1089  HB2 GLU A  73      -0.072   3.311   6.691  1.00  0.35           H  
ATOM   1090  HB3 GLU A  73      -1.318   4.445   7.181  1.00  0.37           H  
ATOM   1091  HG2 GLU A  73       0.154   2.605   9.048  1.00  1.11           H  
ATOM   1092  HG3 GLU A  73       0.576   4.291   8.750  1.00  1.20           H  
ATOM   1093  N   LEU A  74      -1.800   2.044   4.848  1.00  0.24           N  
ATOM   1094  CA  LEU A  74      -2.239   2.114   3.444  1.00  0.25           C  
ATOM   1095  C   LEU A  74      -3.507   1.272   3.267  1.00  0.25           C  
ATOM   1096  O   LEU A  74      -4.495   1.725   2.674  1.00  0.26           O  
ATOM   1097  CB  LEU A  74      -1.103   1.604   2.514  1.00  0.28           C  
ATOM   1098  CG  LEU A  74      -1.090   2.087   1.036  1.00  0.35           C  
ATOM   1099  CD1 LEU A  74       0.189   1.639   0.353  1.00  0.93           C  
ATOM   1100  CD2 LEU A  74      -2.283   1.566   0.247  1.00  0.88           C  
ATOM   1101  H   LEU A  74      -0.923   1.660   5.063  1.00  0.26           H  
ATOM   1102  HA  LEU A  74      -2.470   3.140   3.200  1.00  0.26           H  
ATOM   1103  HB2 LEU A  74      -0.149   1.850   2.955  1.00  0.27           H  
ATOM   1104  HB3 LEU A  74      -1.203   0.529   2.489  1.00  0.33           H  
ATOM   1105  HG  LEU A  74      -1.108   3.167   1.023  1.00  0.82           H  
ATOM   1106 HD11 LEU A  74       0.249   0.562   0.372  1.00  1.57           H  
ATOM   1107 HD12 LEU A  74       1.039   2.056   0.873  1.00  1.39           H  
ATOM   1108 HD13 LEU A  74       0.190   1.982  -0.671  1.00  1.55           H  
ATOM   1109 HD21 LEU A  74      -3.197   1.915   0.707  1.00  1.46           H  
ATOM   1110 HD22 LEU A  74      -2.270   0.487   0.245  1.00  1.61           H  
ATOM   1111 HD23 LEU A  74      -2.231   1.929  -0.769  1.00  1.33           H  
ATOM   1112  N   LEU A  75      -3.491   0.068   3.818  1.00  0.26           N  
ATOM   1113  CA  LEU A  75      -4.630  -0.820   3.716  1.00  0.29           C  
ATOM   1114  C   LEU A  75      -5.812  -0.276   4.506  1.00  0.29           C  
ATOM   1115  O   LEU A  75      -6.943  -0.373   4.064  1.00  0.33           O  
ATOM   1116  CB  LEU A  75      -4.264  -2.242   4.165  1.00  0.34           C  
ATOM   1117  CG  LEU A  75      -5.387  -3.295   4.114  1.00  0.40           C  
ATOM   1118  CD1 LEU A  75      -5.995  -3.398   2.716  1.00  0.50           C  
ATOM   1119  CD2 LEU A  75      -4.855  -4.650   4.553  1.00  0.45           C  
ATOM   1120  H   LEU A  75      -2.691  -0.230   4.305  1.00  0.27           H  
ATOM   1121  HA  LEU A  75      -4.914  -0.848   2.674  1.00  0.32           H  
ATOM   1122  HB2 LEU A  75      -3.455  -2.582   3.536  1.00  0.38           H  
ATOM   1123  HB3 LEU A  75      -3.901  -2.186   5.180  1.00  0.34           H  
ATOM   1124  HG  LEU A  75      -6.171  -3.006   4.798  1.00  0.41           H  
ATOM   1125 HD11 LEU A  75      -5.248  -3.713   2.004  1.00  1.20           H  
ATOM   1126 HD12 LEU A  75      -6.389  -2.433   2.429  1.00  1.00           H  
ATOM   1127 HD13 LEU A  75      -6.812  -4.106   2.726  1.00  1.14           H  
ATOM   1128 HD21 LEU A  75      -4.478  -4.581   5.563  1.00  1.04           H  
ATOM   1129 HD22 LEU A  75      -4.055  -4.953   3.894  1.00  1.17           H  
ATOM   1130 HD23 LEU A  75      -5.648  -5.380   4.513  1.00  1.02           H  
ATOM   1131  N   ASP A  76      -5.533   0.343   5.636  1.00  0.28           N  
ATOM   1132  CA  ASP A  76      -6.572   0.919   6.493  1.00  0.32           C  
ATOM   1133  C   ASP A  76      -7.249   2.091   5.800  1.00  0.29           C  
ATOM   1134  O   ASP A  76      -8.467   2.292   5.921  1.00  0.33           O  
ATOM   1135  CB  ASP A  76      -5.989   1.351   7.835  1.00  0.37           C  
ATOM   1136  CG  ASP A  76      -7.005   2.020   8.716  1.00  0.47           C  
ATOM   1137  OD1 ASP A  76      -7.983   1.356   9.127  1.00  0.60           O  
ATOM   1138  OD2 ASP A  76      -6.831   3.221   9.035  1.00  0.54           O  
ATOM   1139  H   ASP A  76      -4.596   0.421   5.921  1.00  0.28           H  
ATOM   1140  HA  ASP A  76      -7.311   0.149   6.660  1.00  0.37           H  
ATOM   1141  HB2 ASP A  76      -5.613   0.480   8.351  1.00  0.41           H  
ATOM   1142  HB3 ASP A  76      -5.175   2.041   7.660  1.00  0.37           H  
ATOM   1143  N   LEU A  77      -6.464   2.850   5.064  1.00  0.24           N  
ATOM   1144  CA  LEU A  77      -6.977   3.939   4.249  1.00  0.24           C  
ATOM   1145  C   LEU A  77      -7.952   3.398   3.234  1.00  0.24           C  
ATOM   1146  O   LEU A  77      -9.106   3.819   3.171  1.00  0.28           O  
ATOM   1147  CB  LEU A  77      -5.851   4.632   3.505  1.00  0.27           C  
ATOM   1148  CG  LEU A  77      -4.853   5.417   4.328  1.00  0.33           C  
ATOM   1149  CD1 LEU A  77      -3.802   5.994   3.412  1.00  0.43           C  
ATOM   1150  CD2 LEU A  77      -5.549   6.525   5.114  1.00  0.44           C  
ATOM   1151  H   LEU A  77      -5.494   2.677   5.089  1.00  0.23           H  
ATOM   1152  HA  LEU A  77      -7.473   4.654   4.889  1.00  0.28           H  
ATOM   1153  HB2 LEU A  77      -5.301   3.859   2.987  1.00  0.27           H  
ATOM   1154  HB3 LEU A  77      -6.280   5.283   2.761  1.00  0.32           H  
ATOM   1155  HG  LEU A  77      -4.365   4.753   5.026  1.00  0.30           H  
ATOM   1156 HD11 LEU A  77      -3.293   5.194   2.894  1.00  1.06           H  
ATOM   1157 HD12 LEU A  77      -3.084   6.558   3.990  1.00  1.17           H  
ATOM   1158 HD13 LEU A  77      -4.271   6.645   2.688  1.00  1.10           H  
ATOM   1159 HD21 LEU A  77      -6.283   6.091   5.776  1.00  1.07           H  
ATOM   1160 HD22 LEU A  77      -6.040   7.201   4.429  1.00  1.06           H  
ATOM   1161 HD23 LEU A  77      -4.817   7.067   5.694  1.00  1.06           H  
ATOM   1162  N   ILE A  78      -7.499   2.415   2.482  1.00  0.23           N  
ATOM   1163  CA  ILE A  78      -8.302   1.822   1.450  1.00  0.25           C  
ATOM   1164  C   ILE A  78      -9.493   1.046   2.041  1.00  0.29           C  
ATOM   1165  O   ILE A  78     -10.555   0.994   1.446  1.00  0.32           O  
ATOM   1166  CB  ILE A  78      -7.445   0.969   0.466  1.00  0.27           C  
ATOM   1167  CG1 ILE A  78      -6.450   1.890  -0.274  1.00  0.28           C  
ATOM   1168  CG2 ILE A  78      -8.311   0.209  -0.524  1.00  0.41           C  
ATOM   1169  CD1 ILE A  78      -5.642   1.211  -1.365  1.00  0.32           C  
ATOM   1170  H   ILE A  78      -6.584   2.088   2.638  1.00  0.24           H  
ATOM   1171  HA  ILE A  78      -8.723   2.652   0.900  1.00  0.26           H  
ATOM   1172  HB  ILE A  78      -6.879   0.261   1.053  1.00  0.31           H  
ATOM   1173 HG12 ILE A  78      -6.997   2.700  -0.732  1.00  0.35           H  
ATOM   1174 HG13 ILE A  78      -5.759   2.302   0.446  1.00  0.29           H  
ATOM   1175 HG21 ILE A  78      -8.972  -0.454   0.014  1.00  1.08           H  
ATOM   1176 HG22 ILE A  78      -7.680  -0.367  -1.183  1.00  0.97           H  
ATOM   1177 HG23 ILE A  78      -8.896   0.907  -1.105  1.00  1.09           H  
ATOM   1178 HD11 ILE A  78      -5.017   1.935  -1.869  1.00  1.01           H  
ATOM   1179 HD12 ILE A  78      -6.329   0.770  -2.075  1.00  1.00           H  
ATOM   1180 HD13 ILE A  78      -5.029   0.436  -0.925  1.00  1.09           H  
ATOM   1181  N   ASN A  79      -9.318   0.511   3.240  1.00  0.33           N  
ATOM   1182  CA  ASN A  79     -10.408  -0.156   3.978  1.00  0.41           C  
ATOM   1183  C   ASN A  79     -11.571   0.788   4.200  1.00  0.41           C  
ATOM   1184  O   ASN A  79     -12.731   0.410   4.045  1.00  0.53           O  
ATOM   1185  CB  ASN A  79      -9.945  -0.716   5.342  1.00  0.53           C  
ATOM   1186  CG  ASN A  79      -9.518  -2.184   5.327  1.00  0.71           C  
ATOM   1187  OD1 ASN A  79      -9.676  -2.894   6.325  1.00  1.20           O  
ATOM   1188  ND2 ASN A  79      -8.967  -2.652   4.237  1.00  0.71           N  
ATOM   1189  H   ASN A  79      -8.416   0.550   3.636  1.00  0.33           H  
ATOM   1190  HA  ASN A  79     -10.742  -0.978   3.363  1.00  0.44           H  
ATOM   1191  HB2 ASN A  79      -9.102  -0.131   5.681  1.00  0.56           H  
ATOM   1192  HB3 ASN A  79     -10.750  -0.597   6.052  1.00  0.71           H  
ATOM   1193 HD21 ASN A  79      -8.839  -2.046   3.481  1.00  0.88           H  
ATOM   1194 HD22 ASN A  79      -8.710  -3.604   4.226  1.00  0.84           H  
ATOM   1195  N   GLY A  80     -11.262   2.012   4.544  1.00  0.39           N  
ATOM   1196  CA  GLY A  80     -12.295   2.988   4.764  1.00  0.45           C  
ATOM   1197  C   GLY A  80     -12.800   3.567   3.469  1.00  0.43           C  
ATOM   1198  O   GLY A  80     -13.999   3.708   3.267  1.00  0.55           O  
ATOM   1199  H   GLY A  80     -10.318   2.257   4.660  1.00  0.39           H  
ATOM   1200  HA2 GLY A  80     -13.116   2.519   5.285  1.00  0.52           H  
ATOM   1201  HA3 GLY A  80     -11.901   3.787   5.374  1.00  0.48           H  
ATOM   1202  N   ALA A  81     -11.884   3.823   2.562  1.00  0.34           N  
ATOM   1203  CA  ALA A  81     -12.190   4.470   1.305  1.00  0.36           C  
ATOM   1204  C   ALA A  81     -13.053   3.584   0.425  1.00  0.34           C  
ATOM   1205  O   ALA A  81     -13.985   4.057  -0.225  1.00  0.42           O  
ATOM   1206  CB  ALA A  81     -10.912   4.857   0.600  1.00  0.38           C  
ATOM   1207  H   ALA A  81     -10.955   3.557   2.738  1.00  0.31           H  
ATOM   1208  HA  ALA A  81     -12.738   5.373   1.527  1.00  0.44           H  
ATOM   1209  HB1 ALA A  81     -10.354   3.965   0.351  1.00  1.03           H  
ATOM   1210  HB2 ALA A  81     -10.318   5.486   1.246  1.00  1.09           H  
ATOM   1211  HB3 ALA A  81     -11.150   5.394  -0.306  1.00  1.11           H  
ATOM   1212  N   LEU A  82     -12.764   2.298   0.431  1.00  0.29           N  
ATOM   1213  CA  LEU A  82     -13.541   1.347  -0.325  1.00  0.31           C  
ATOM   1214  C   LEU A  82     -14.891   1.086   0.318  1.00  0.40           C  
ATOM   1215  O   LEU A  82     -15.808   0.627  -0.344  1.00  0.53           O  
ATOM   1216  CB  LEU A  82     -12.781   0.041  -0.568  1.00  0.33           C  
ATOM   1217  CG  LEU A  82     -11.753   0.040  -1.711  1.00  0.36           C  
ATOM   1218  CD1 LEU A  82     -11.102  -1.326  -1.836  1.00  0.47           C  
ATOM   1219  CD2 LEU A  82     -12.432   0.412  -3.020  1.00  0.41           C  
ATOM   1220  H   LEU A  82     -11.998   1.972   0.956  1.00  0.28           H  
ATOM   1221  HA  LEU A  82     -13.731   1.810  -1.283  1.00  0.31           H  
ATOM   1222  HB2 LEU A  82     -12.254  -0.195   0.346  1.00  0.37           H  
ATOM   1223  HB3 LEU A  82     -13.503  -0.736  -0.745  1.00  0.38           H  
ATOM   1224  HG  LEU A  82     -10.956   0.749  -1.524  1.00  0.34           H  
ATOM   1225 HD11 LEU A  82     -11.858  -2.069  -2.048  1.00  1.21           H  
ATOM   1226 HD12 LEU A  82     -10.610  -1.572  -0.907  1.00  1.02           H  
ATOM   1227 HD13 LEU A  82     -10.377  -1.311  -2.636  1.00  1.17           H  
ATOM   1228 HD21 LEU A  82     -12.865   1.398  -2.935  1.00  1.04           H  
ATOM   1229 HD22 LEU A  82     -13.211  -0.305  -3.236  1.00  1.13           H  
ATOM   1230 HD23 LEU A  82     -11.704   0.404  -3.818  1.00  1.13           H  
ATOM   1231  N   ALA A  83     -15.011   1.388   1.602  1.00  0.44           N  
ATOM   1232  CA  ALA A  83     -16.285   1.260   2.297  1.00  0.56           C  
ATOM   1233  C   ALA A  83     -17.166   2.451   1.945  1.00  0.67           C  
ATOM   1234  O   ALA A  83     -18.382   2.336   1.814  1.00  0.80           O  
ATOM   1235  CB  ALA A  83     -16.076   1.165   3.803  1.00  0.67           C  
ATOM   1236  H   ALA A  83     -14.226   1.703   2.098  1.00  0.46           H  
ATOM   1237  HA  ALA A  83     -16.763   0.357   1.944  1.00  0.62           H  
ATOM   1238  HB1 ALA A  83     -17.032   1.044   4.293  1.00  1.24           H  
ATOM   1239  HB2 ALA A  83     -15.602   2.068   4.158  1.00  1.30           H  
ATOM   1240  HB3 ALA A  83     -15.448   0.315   4.026  1.00  1.11           H  
ATOM   1241  N   GLU A  84     -16.531   3.597   1.760  1.00  0.78           N  
ATOM   1242  CA  GLU A  84     -17.224   4.809   1.352  1.00  1.04           C  
ATOM   1243  C   GLU A  84     -17.626   4.717  -0.115  1.00  1.08           C  
ATOM   1244  O   GLU A  84     -18.552   5.381  -0.565  1.00  1.41           O  
ATOM   1245  CB  GLU A  84     -16.343   6.034   1.579  1.00  1.29           C  
ATOM   1246  CG  GLU A  84     -15.976   6.265   3.031  1.00  1.69           C  
ATOM   1247  CD  GLU A  84     -15.067   7.445   3.212  1.00  2.22           C  
ATOM   1248  OE1 GLU A  84     -15.566   8.579   3.344  1.00  2.44           O  
ATOM   1249  OE2 GLU A  84     -13.833   7.266   3.232  1.00  3.00           O  
ATOM   1250  H   GLU A  84     -15.565   3.635   1.939  1.00  0.79           H  
ATOM   1251  HA  GLU A  84     -18.115   4.899   1.955  1.00  1.16           H  
ATOM   1252  HB2 GLU A  84     -15.430   5.913   1.015  1.00  1.74           H  
ATOM   1253  HB3 GLU A  84     -16.864   6.908   1.219  1.00  1.68           H  
ATOM   1254  HG2 GLU A  84     -16.881   6.437   3.595  1.00  2.07           H  
ATOM   1255  HG3 GLU A  84     -15.480   5.381   3.405  1.00  2.29           H  
ATOM   1256  N   ALA A  85     -16.925   3.881  -0.849  1.00  1.08           N  
ATOM   1257  CA  ALA A  85     -17.190   3.681  -2.258  1.00  1.26           C  
ATOM   1258  C   ALA A  85     -17.940   2.369  -2.494  1.00  1.86           C  
ATOM   1259  O   ALA A  85     -18.042   1.903  -3.625  1.00  2.41           O  
ATOM   1260  CB  ALA A  85     -15.884   3.691  -3.039  1.00  1.50           C  
ATOM   1261  H   ALA A  85     -16.194   3.389  -0.419  1.00  1.18           H  
ATOM   1262  HA  ALA A  85     -17.799   4.503  -2.603  1.00  1.54           H  
ATOM   1263  HB1 ALA A  85     -15.266   2.868  -2.714  1.00  1.88           H  
ATOM   1264  HB2 ALA A  85     -15.365   4.621  -2.859  1.00  1.99           H  
ATOM   1265  HB3 ALA A  85     -16.096   3.589  -4.093  1.00  1.91           H  
ATOM   1266  N   ALA A  86     -18.464   1.786  -1.437  1.00  2.51           N  
ATOM   1267  CA  ALA A  86     -19.201   0.547  -1.544  1.00  3.40           C  
ATOM   1268  C   ALA A  86     -20.668   0.853  -1.720  1.00  3.97           C  
ATOM   1269  O   ALA A  86     -21.362   1.111  -0.721  1.00  4.31           O  
ATOM   1270  CB  ALA A  86     -18.972  -0.333  -0.323  1.00  4.16           C  
ATOM   1271  OXT ALA A  86     -21.141   0.892  -2.870  1.00  4.46           O  
ATOM   1272  H   ALA A  86     -18.381   2.203  -0.554  1.00  2.74           H  
ATOM   1273  HA  ALA A  86     -18.846   0.027  -2.422  1.00  3.47           H  
ATOM   1274  HB1 ALA A  86     -19.332   0.177   0.558  1.00  4.35           H  
ATOM   1275  HB2 ALA A  86     -17.917  -0.534  -0.216  1.00  4.64           H  
ATOM   1276  HB3 ALA A  86     -19.508  -1.263  -0.444  1.00  4.45           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXM A  87       9.477  10.417   1.379  1.00  1.21           P  
HETATM 1279  O26 SXM A  87      10.895  10.835   1.246  1.00  1.74           O  
HETATM 1280  O23 SXM A  87       8.960  10.037   2.743  1.00  1.80           O  
HETATM 1281  O27 SXM A  87       8.578  11.575   0.835  1.00  1.38           O  
HETATM 1282  C28 SXM A  87       8.677  12.883   1.498  1.00  1.45           C  
HETATM 1283  C29 SXM A  87       7.740  13.894   0.835  1.00  1.80           C  
HETATM 1284  C30 SXM A  87       6.326  13.416   1.092  1.00  2.11           C  
HETATM 1285  C31 SXM A  87       7.926  15.287   1.452  1.00  2.36           C  
HETATM 1286  C32 SXM A  87       8.012  13.949  -0.724  1.00  2.39           C  
HETATM 1287  O33 SXM A  87       7.551  12.737  -1.346  1.00  2.90           O  
HETATM 1288  C34 SXM A  87       9.507  14.066  -1.036  1.00  3.07           C  
HETATM 1289  O35 SXM A  87      10.239  14.925  -0.537  1.00  3.59           O  
HETATM 1290  N36 SXM A  87       9.917  13.163  -1.892  1.00  3.60           N  
HETATM 1291  C37 SXM A  87      11.275  13.011  -2.393  1.00  4.62           C  
HETATM 1292  C38 SXM A  87      11.469  11.654  -3.073  1.00  5.30           C  
HETATM 1293  C39 SXM A  87      12.874  11.412  -3.663  1.00  5.85           C  
HETATM 1294  O40 SXM A  87      13.191  10.304  -4.115  1.00  6.03           O  
HETATM 1295  N41 SXM A  87      13.692  12.451  -3.665  1.00  6.44           N  
HETATM 1296  C42 SXM A  87      15.057  12.429  -4.184  1.00  7.23           C  
HETATM 1297  C43 SXM A  87      15.578  13.822  -4.584  1.00  7.98           C  
HETATM 1298  S1  SXM A  87      14.727  14.435  -5.985  1.00  8.65           S  
HETATM 1299  C1  SXM A  87      13.214  14.931  -5.259  1.00  9.38           C  
HETATM 1300  O1  SXM A  87      13.044  15.129  -4.026  1.00  9.42           O  
HETATM 1301  C2  SXM A  87      12.052  15.045  -6.232  1.00 10.27           C  
HETATM 1302  C3  SXM A  87      12.095  16.223  -7.194  1.00 10.74           C  
HETATM 1303  O3A SXM A  87      13.035  17.047  -7.139  1.00 10.77           O  
HETATM 1304  O3B SXM A  87      11.163  16.353  -8.024  1.00 11.31           O  
HETATM 1305  H28 SXM A  87       8.407  12.761   2.537  1.00  1.90           H  
HETATM 1306 H28A SXM A  87       9.695  13.237   1.425  1.00  1.71           H  
HETATM 1307  H30 SXM A  87       6.150  13.366   2.156  1.00  2.41           H  
HETATM 1308 H30A SXM A  87       6.192  12.435   0.659  1.00  2.48           H  
HETATM 1309 H30B SXM A  87       5.624  14.103   0.644  1.00  2.45           H  
HETATM 1310  H31 SXM A  87       8.946  15.609   1.308  1.00  2.72           H  
HETATM 1311 H31A SXM A  87       7.705  15.242   2.507  1.00  2.71           H  
HETATM 1312 H31B SXM A  87       7.256  15.984   0.971  1.00  2.80           H  
HETATM 1313  H32 SXM A  87       7.488  14.790  -1.155  1.00  2.82           H  
HETATM 1314 HO33 SXM A  87       7.797  12.068  -0.688  1.00  3.21           H  
HETATM 1315 HN36 SXM A  87       9.213  12.556  -2.210  1.00  3.57           H  
HETATM 1316  H37 SXM A  87      11.968  13.092  -1.569  1.00  4.93           H  
HETATM 1317 H37A SXM A  87      11.475  13.789  -3.115  1.00  4.93           H  
HETATM 1318  H38 SXM A  87      11.273  10.876  -2.349  1.00  5.53           H  
HETATM 1319 H38A SXM A  87      10.745  11.576  -3.870  1.00  5.57           H  
HETATM 1320 HN41 SXM A  87      13.382  13.313  -3.308  1.00  6.52           H  
HETATM 1321  H42 SXM A  87      15.701  12.054  -3.401  1.00  7.44           H  
HETATM 1322 H42A SXM A  87      15.095  11.769  -5.037  1.00  7.35           H  
HETATM 1323  H43 SXM A  87      16.622  13.733  -4.849  1.00  8.27           H  
HETATM 1324 H43A SXM A  87      15.454  14.521  -3.771  1.00  8.08           H  
HETATM 1325  H2  SXM A  87      11.151  15.144  -5.642  1.00 10.55           H  
HETATM 1326  H2A SXM A  87      11.990  14.141  -6.818  1.00 10.54           H  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1     -21.325  -8.512   1.046  1.00  5.03           N  
ATOM      2  CA  MET A   1     -19.873  -8.493   1.073  1.00  4.76           C  
ATOM      3  C   MET A   1     -19.386  -7.151   0.569  1.00  3.89           C  
ATOM      4  O   MET A   1     -19.703  -6.741  -0.564  1.00  4.03           O  
ATOM      5  CB  MET A   1     -19.289  -9.632   0.219  1.00  5.45           C  
ATOM      6  CG  MET A   1     -17.765  -9.729   0.265  1.00  5.99           C  
ATOM      7  SD  MET A   1     -17.103 -11.093  -0.728  1.00  6.77           S  
ATOM      8  CE  MET A   1     -17.633 -10.618  -2.376  1.00  7.41           C  
ATOM      9  H1  MET A   1     -21.707  -9.429   1.356  1.00  5.31           H  
ATOM     10  H2  MET A   1     -21.697  -8.261   0.106  1.00  5.18           H  
ATOM     11  H3  MET A   1     -21.660  -7.780   1.713  1.00  5.20           H  
ATOM     12  HA  MET A   1     -19.557  -8.611   2.098  1.00  5.14           H  
ATOM     13  HB2 MET A   1     -19.698 -10.569   0.567  1.00  5.82           H  
ATOM     14  HB3 MET A   1     -19.585  -9.483  -0.809  1.00  5.66           H  
ATOM     15  HG2 MET A   1     -17.350  -8.804  -0.107  1.00  6.28           H  
ATOM     16  HG3 MET A   1     -17.461  -9.867   1.292  1.00  6.03           H  
ATOM     17  HE1 MET A   1     -17.203  -9.661  -2.631  1.00  7.66           H  
ATOM     18  HE2 MET A   1     -18.710 -10.547  -2.400  1.00  7.44           H  
ATOM     19  HE3 MET A   1     -17.305 -11.363  -3.086  1.00  7.79           H  
ATOM     20  N   ALA A   2     -18.662  -6.454   1.403  1.00  3.31           N  
ATOM     21  CA  ALA A   2     -18.103  -5.169   1.057  1.00  2.65           C  
ATOM     22  C   ALA A   2     -16.873  -5.360   0.187  1.00  1.95           C  
ATOM     23  O   ALA A   2     -16.360  -6.473   0.064  1.00  2.26           O  
ATOM     24  CB  ALA A   2     -17.751  -4.397   2.316  1.00  3.04           C  
ATOM     25  H   ALA A   2     -18.493  -6.821   2.303  1.00  3.56           H  
ATOM     26  HA  ALA A   2     -18.845  -4.612   0.504  1.00  2.82           H  
ATOM     27  HB1 ALA A   2     -17.361  -3.427   2.044  1.00  3.20           H  
ATOM     28  HB2 ALA A   2     -17.005  -4.941   2.877  1.00  3.30           H  
ATOM     29  HB3 ALA A   2     -18.636  -4.271   2.921  1.00  3.51           H  
ATOM     30  N   THR A   3     -16.418  -4.302  -0.404  1.00  1.57           N  
ATOM     31  CA  THR A   3     -15.265  -4.332  -1.250  1.00  1.53           C  
ATOM     32  C   THR A   3     -14.076  -3.781  -0.480  1.00  1.16           C  
ATOM     33  O   THR A   3     -14.024  -2.591  -0.178  1.00  1.58           O  
ATOM     34  CB  THR A   3     -15.527  -3.462  -2.470  1.00  2.24           C  
ATOM     35  OG1 THR A   3     -16.741  -3.896  -3.111  1.00  2.68           O  
ATOM     36  CG2 THR A   3     -14.369  -3.525  -3.462  1.00  3.11           C  
ATOM     37  H   THR A   3     -16.839  -3.426  -0.246  1.00  1.87           H  
ATOM     38  HA  THR A   3     -15.074  -5.336  -1.578  1.00  1.90           H  
ATOM     39  HB  THR A   3     -15.625  -2.465  -2.090  1.00  2.50           H  
ATOM     40  HG1 THR A   3     -17.011  -4.721  -2.682  1.00  2.97           H  
ATOM     41 HG21 THR A   3     -13.468  -3.174  -2.982  1.00  3.49           H  
ATOM     42 HG22 THR A   3     -14.588  -2.902  -4.316  1.00  3.44           H  
ATOM     43 HG23 THR A   3     -14.228  -4.545  -3.785  1.00  3.59           H  
ATOM     44  N   LEU A   4     -13.181  -4.657  -0.098  1.00  1.02           N  
ATOM     45  CA  LEU A   4     -11.981  -4.292   0.624  1.00  0.75           C  
ATOM     46  C   LEU A   4     -10.818  -5.035   0.036  1.00  0.71           C  
ATOM     47  O   LEU A   4     -11.004  -5.972  -0.740  1.00  0.97           O  
ATOM     48  CB  LEU A   4     -12.095  -4.597   2.128  1.00  0.70           C  
ATOM     49  CG  LEU A   4     -13.134  -3.797   2.907  1.00  0.76           C  
ATOM     50  CD1 LEU A   4     -13.177  -4.244   4.355  1.00  1.20           C  
ATOM     51  CD2 LEU A   4     -12.849  -2.302   2.826  1.00  1.38           C  
ATOM     52  H   LEU A   4     -13.305  -5.601  -0.349  1.00  1.53           H  
ATOM     53  HA  LEU A   4     -11.823  -3.232   0.484  1.00  0.94           H  
ATOM     54  HB2 LEU A   4     -12.330  -5.645   2.236  1.00  0.91           H  
ATOM     55  HB3 LEU A   4     -11.128  -4.419   2.577  1.00  0.90           H  
ATOM     56  HG  LEU A   4     -14.089  -3.987   2.446  1.00  1.15           H  
ATOM     57 HD11 LEU A   4     -13.916  -3.667   4.889  1.00  1.77           H  
ATOM     58 HD12 LEU A   4     -12.207  -4.092   4.807  1.00  1.72           H  
ATOM     59 HD13 LEU A   4     -13.437  -5.292   4.400  1.00  1.63           H  
ATOM     60 HD21 LEU A   4     -13.596  -1.764   3.390  1.00  1.83           H  
ATOM     61 HD22 LEU A   4     -12.879  -1.986   1.793  1.00  2.00           H  
ATOM     62 HD23 LEU A   4     -11.872  -2.100   3.237  1.00  1.77           H  
ATOM     63  N   LEU A   5      -9.634  -4.642   0.381  1.00  0.58           N  
ATOM     64  CA  LEU A   5      -8.483  -5.290  -0.156  1.00  0.50           C  
ATOM     65  C   LEU A   5      -8.005  -6.362   0.768  1.00  0.43           C  
ATOM     66  O   LEU A   5      -8.082  -6.227   1.988  1.00  0.50           O  
ATOM     67  CB  LEU A   5      -7.364  -4.299  -0.484  1.00  0.47           C  
ATOM     68  CG  LEU A   5      -7.692  -3.263  -1.548  1.00  0.53           C  
ATOM     69  CD1 LEU A   5      -6.452  -2.479  -1.936  1.00  0.72           C  
ATOM     70  CD2 LEU A   5      -8.324  -3.924  -2.755  1.00  0.97           C  
ATOM     71  H   LEU A   5      -9.526  -3.927   1.040  1.00  0.70           H  
ATOM     72  HA  LEU A   5      -8.795  -5.763  -1.074  1.00  0.57           H  
ATOM     73  HB2 LEU A   5      -7.086  -3.766   0.414  1.00  0.66           H  
ATOM     74  HB3 LEU A   5      -6.508  -4.862  -0.825  1.00  0.57           H  
ATOM     75  HG  LEU A   5      -8.404  -2.563  -1.136  1.00  0.93           H  
ATOM     76 HD11 LEU A   5      -6.705  -1.751  -2.692  1.00  1.26           H  
ATOM     77 HD12 LEU A   5      -5.703  -3.155  -2.322  1.00  1.35           H  
ATOM     78 HD13 LEU A   5      -6.063  -1.971  -1.066  1.00  1.30           H  
ATOM     79 HD21 LEU A   5      -7.639  -4.649  -3.168  1.00  1.53           H  
ATOM     80 HD22 LEU A   5      -8.549  -3.175  -3.501  1.00  1.40           H  
ATOM     81 HD23 LEU A   5      -9.237  -4.419  -2.459  1.00  1.59           H  
ATOM     82  N   THR A   6      -7.557  -7.428   0.193  1.00  0.40           N  
ATOM     83  CA  THR A   6      -7.049  -8.529   0.935  1.00  0.44           C  
ATOM     84  C   THR A   6      -5.565  -8.328   1.194  1.00  0.46           C  
ATOM     85  O   THR A   6      -4.993  -7.298   0.799  1.00  0.49           O  
ATOM     86  CB  THR A   6      -7.281  -9.861   0.182  1.00  0.54           C  
ATOM     87  OG1 THR A   6      -6.722  -9.768  -1.154  1.00  0.63           O  
ATOM     88  CG2 THR A   6      -8.768 -10.179   0.090  1.00  0.56           C  
ATOM     89  H   THR A   6      -7.549  -7.466  -0.793  1.00  0.43           H  
ATOM     90  HA  THR A   6      -7.573  -8.571   1.879  1.00  0.49           H  
ATOM     91  HB  THR A   6      -6.777 -10.652   0.718  1.00  0.63           H  
ATOM     92  HG1 THR A   6      -7.133  -9.013  -1.614  1.00  0.76           H  
ATOM     93 HG21 THR A   6      -8.906 -11.111  -0.440  1.00  1.20           H  
ATOM     94 HG22 THR A   6      -9.276  -9.386  -0.439  1.00  1.22           H  
ATOM     95 HG23 THR A   6      -9.177 -10.268   1.086  1.00  1.07           H  
ATOM     96  N   THR A   7      -4.935  -9.308   1.777  1.00  0.49           N  
ATOM     97  CA  THR A   7      -3.532  -9.245   2.042  1.00  0.51           C  
ATOM     98  C   THR A   7      -2.778  -9.364   0.701  1.00  0.46           C  
ATOM     99  O   THR A   7      -1.803  -8.655   0.454  1.00  0.47           O  
ATOM    100  CB  THR A   7      -3.145 -10.380   3.012  1.00  0.64           C  
ATOM    101  OG1 THR A   7      -4.041 -10.339   4.145  1.00  1.09           O  
ATOM    102  CG2 THR A   7      -1.714 -10.216   3.508  1.00  0.92           C  
ATOM    103  H   THR A   7      -5.432 -10.112   2.046  1.00  0.54           H  
ATOM    104  HA  THR A   7      -3.310  -8.291   2.496  1.00  0.53           H  
ATOM    105  HB  THR A   7      -3.251 -11.326   2.502  1.00  1.07           H  
ATOM    106  HG1 THR A   7      -4.945 -10.460   3.822  1.00  1.63           H  
ATOM    107 HG21 THR A   7      -1.473 -11.024   4.183  1.00  1.60           H  
ATOM    108 HG22 THR A   7      -1.623  -9.272   4.028  1.00  1.26           H  
ATOM    109 HG23 THR A   7      -1.038 -10.233   2.667  1.00  1.53           H  
ATOM    110  N   ASP A   8      -3.299 -10.224  -0.181  1.00  0.51           N  
ATOM    111  CA  ASP A   8      -2.723 -10.438  -1.521  1.00  0.54           C  
ATOM    112  C   ASP A   8      -2.774  -9.191  -2.367  1.00  0.50           C  
ATOM    113  O   ASP A   8      -1.825  -8.912  -3.104  1.00  0.52           O  
ATOM    114  CB  ASP A   8      -3.410 -11.579  -2.279  1.00  0.69           C  
ATOM    115  CG  ASP A   8      -3.074 -12.937  -1.744  1.00  1.24           C  
ATOM    116  OD1 ASP A   8      -2.046 -13.514  -2.139  1.00  1.37           O  
ATOM    117  OD2 ASP A   8      -3.830 -13.467  -0.906  1.00  2.13           O  
ATOM    118  H   ASP A   8      -4.097 -10.730   0.090  1.00  0.58           H  
ATOM    119  HA  ASP A   8      -1.685 -10.702  -1.380  1.00  0.58           H  
ATOM    120  HB2 ASP A   8      -4.481 -11.448  -2.214  1.00  1.28           H  
ATOM    121  HB3 ASP A   8      -3.113 -11.534  -3.316  1.00  1.10           H  
ATOM    122  N   ASP A   9      -3.873  -8.431  -2.249  1.00  0.50           N  
ATOM    123  CA  ASP A   9      -4.052  -7.188  -3.027  1.00  0.55           C  
ATOM    124  C   ASP A   9      -2.922  -6.242  -2.779  1.00  0.47           C  
ATOM    125  O   ASP A   9      -2.273  -5.776  -3.721  1.00  0.49           O  
ATOM    126  CB  ASP A   9      -5.381  -6.468  -2.729  1.00  0.69           C  
ATOM    127  CG  ASP A   9      -6.594  -7.178  -3.262  1.00  1.11           C  
ATOM    128  OD1 ASP A   9      -6.738  -7.300  -4.498  1.00  1.24           O  
ATOM    129  OD2 ASP A   9      -7.435  -7.610  -2.469  1.00  1.94           O  
ATOM    130  H   ASP A   9      -4.570  -8.720  -1.623  1.00  0.50           H  
ATOM    131  HA  ASP A   9      -4.032  -7.462  -4.072  1.00  0.62           H  
ATOM    132  HB2 ASP A   9      -5.496  -6.373  -1.660  1.00  1.35           H  
ATOM    133  HB3 ASP A   9      -5.343  -5.478  -3.161  1.00  0.87           H  
ATOM    134  N   LEU A  10      -2.669  -5.969  -1.510  1.00  0.43           N  
ATOM    135  CA  LEU A  10      -1.580  -5.105  -1.139  1.00  0.41           C  
ATOM    136  C   LEU A  10      -0.269  -5.721  -1.518  1.00  0.37           C  
ATOM    137  O   LEU A  10       0.511  -5.100  -2.198  1.00  0.42           O  
ATOM    138  CB  LEU A  10      -1.569  -4.759   0.361  1.00  0.44           C  
ATOM    139  CG  LEU A  10      -2.556  -3.696   0.858  1.00  0.57           C  
ATOM    140  CD1 LEU A  10      -3.992  -4.146   0.723  1.00  0.83           C  
ATOM    141  CD2 LEU A  10      -2.240  -3.320   2.293  1.00  0.79           C  
ATOM    142  H   LEU A  10      -3.230  -6.365  -0.809  1.00  0.45           H  
ATOM    143  HA  LEU A  10      -1.696  -4.189  -1.700  1.00  0.45           H  
ATOM    144  HB2 LEU A  10      -1.767  -5.670   0.905  1.00  0.56           H  
ATOM    145  HB3 LEU A  10      -0.570  -4.437   0.611  1.00  0.64           H  
ATOM    146  HG  LEU A  10      -2.436  -2.809   0.254  1.00  0.97           H  
ATOM    147 HD11 LEU A  10      -4.145  -5.044   1.302  1.00  1.44           H  
ATOM    148 HD12 LEU A  10      -4.205  -4.347  -0.317  1.00  1.38           H  
ATOM    149 HD13 LEU A  10      -4.646  -3.367   1.083  1.00  1.35           H  
ATOM    150 HD21 LEU A  10      -2.941  -2.570   2.630  1.00  1.27           H  
ATOM    151 HD22 LEU A  10      -1.237  -2.925   2.351  1.00  1.31           H  
ATOM    152 HD23 LEU A  10      -2.320  -4.195   2.922  1.00  1.35           H  
ATOM    153  N   ARG A  11      -0.083  -6.980  -1.134  1.00  0.36           N  
ATOM    154  CA  ARG A  11       1.175  -7.687  -1.319  1.00  0.37           C  
ATOM    155  C   ARG A  11       1.649  -7.695  -2.772  1.00  0.37           C  
ATOM    156  O   ARG A  11       2.739  -7.254  -3.037  1.00  0.37           O  
ATOM    157  CB  ARG A  11       1.096  -9.097  -0.732  1.00  0.40           C  
ATOM    158  CG  ARG A  11       2.415  -9.851  -0.702  1.00  0.50           C  
ATOM    159  CD  ARG A  11       2.305 -11.114   0.143  1.00  0.59           C  
ATOM    160  NE  ARG A  11       1.233 -12.008  -0.313  1.00  0.96           N  
ATOM    161  CZ  ARG A  11       0.605 -12.917   0.458  1.00  1.40           C  
ATOM    162  NH1 ARG A  11       0.961 -13.093   1.741  1.00  1.74           N  
ATOM    163  NH2 ARG A  11      -0.382 -13.638  -0.045  1.00  2.00           N  
ATOM    164  H   ARG A  11      -0.829  -7.453  -0.703  1.00  0.37           H  
ATOM    165  HA  ARG A  11       1.910  -7.134  -0.752  1.00  0.41           H  
ATOM    166  HB2 ARG A  11       0.729  -9.031   0.281  1.00  0.43           H  
ATOM    167  HB3 ARG A  11       0.393  -9.671  -1.318  1.00  0.42           H  
ATOM    168  HG2 ARG A  11       2.687 -10.126  -1.710  1.00  0.59           H  
ATOM    169  HG3 ARG A  11       3.177  -9.211  -0.282  1.00  0.61           H  
ATOM    170  HD2 ARG A  11       3.246 -11.643   0.097  1.00  1.01           H  
ATOM    171  HD3 ARG A  11       2.111 -10.828   1.166  1.00  1.03           H  
ATOM    172  HE  ARG A  11       0.999 -11.891  -1.266  1.00  1.40           H  
ATOM    173 HH11 ARG A  11       1.690 -12.561   2.182  1.00  1.79           H  
ATOM    174 HH12 ARG A  11       0.523 -13.798   2.312  1.00  2.25           H  
ATOM    175 HH21 ARG A  11      -0.715 -13.554  -0.998  1.00  2.29           H  
ATOM    176 HH22 ARG A  11      -0.891 -14.324   0.489  1.00  2.40           H  
ATOM    177  N   ARG A  12       0.814  -8.130  -3.708  1.00  0.39           N  
ATOM    178  CA  ARG A  12       1.205  -8.192  -5.104  1.00  0.42           C  
ATOM    179  C   ARG A  12       1.597  -6.813  -5.669  1.00  0.42           C  
ATOM    180  O   ARG A  12       2.648  -6.680  -6.314  1.00  0.49           O  
ATOM    181  CB  ARG A  12       0.099  -8.877  -5.912  1.00  0.52           C  
ATOM    182  CG  ARG A  12       0.177  -8.739  -7.421  1.00  1.15           C  
ATOM    183  CD  ARG A  12       1.520  -9.172  -8.039  1.00  1.30           C  
ATOM    184  NE  ARG A  12       1.851 -10.595  -7.891  1.00  1.59           N  
ATOM    185  CZ  ARG A  12       2.567 -11.280  -8.805  1.00  2.08           C  
ATOM    186  NH1 ARG A  12       2.684 -10.808 -10.052  1.00  2.14           N  
ATOM    187  NH2 ARG A  12       3.102 -12.452  -8.492  1.00  2.82           N  
ATOM    188  H   ARG A  12      -0.107  -8.414  -3.503  1.00  0.42           H  
ATOM    189  HA  ARG A  12       2.086  -8.815  -5.142  1.00  0.49           H  
ATOM    190  HB2 ARG A  12       0.120  -9.933  -5.686  1.00  0.70           H  
ATOM    191  HB3 ARG A  12      -0.852  -8.481  -5.585  1.00  0.99           H  
ATOM    192  HG2 ARG A  12      -0.611  -9.377  -7.784  1.00  1.57           H  
ATOM    193  HG3 ARG A  12      -0.045  -7.714  -7.685  1.00  1.55           H  
ATOM    194  HD2 ARG A  12       1.491  -8.948  -9.095  1.00  1.56           H  
ATOM    195  HD3 ARG A  12       2.309  -8.584  -7.591  1.00  1.66           H  
ATOM    196  HE  ARG A  12       1.608 -11.005  -7.026  1.00  1.79           H  
ATOM    197 HH11 ARG A  12       2.233  -9.958 -10.345  1.00  2.06           H  
ATOM    198 HH12 ARG A  12       3.256 -11.248 -10.753  1.00  2.56           H  
ATOM    199 HH21 ARG A  12       3.012 -12.852  -7.576  1.00  3.13           H  
ATOM    200 HH22 ARG A  12       3.617 -12.999  -9.164  1.00  3.26           H  
ATOM    201  N   ALA A  13       0.806  -5.795  -5.389  1.00  0.41           N  
ATOM    202  CA  ALA A  13       1.116  -4.466  -5.892  1.00  0.47           C  
ATOM    203  C   ALA A  13       2.337  -3.898  -5.177  1.00  0.43           C  
ATOM    204  O   ALA A  13       3.117  -3.157  -5.766  1.00  0.48           O  
ATOM    205  CB  ALA A  13      -0.072  -3.542  -5.748  1.00  0.55           C  
ATOM    206  H   ALA A  13       0.011  -5.931  -4.828  1.00  0.42           H  
ATOM    207  HA  ALA A  13       1.353  -4.568  -6.941  1.00  0.51           H  
ATOM    208  HB1 ALA A  13      -0.923  -3.967  -6.259  1.00  1.17           H  
ATOM    209  HB2 ALA A  13       0.165  -2.581  -6.180  1.00  1.19           H  
ATOM    210  HB3 ALA A  13      -0.306  -3.418  -4.701  1.00  1.14           H  
ATOM    211  N   LEU A  14       2.495  -4.290  -3.926  1.00  0.39           N  
ATOM    212  CA  LEU A  14       3.600  -3.884  -3.074  1.00  0.40           C  
ATOM    213  C   LEU A  14       4.907  -4.376  -3.704  1.00  0.39           C  
ATOM    214  O   LEU A  14       5.822  -3.592  -3.947  1.00  0.46           O  
ATOM    215  CB  LEU A  14       3.403  -4.537  -1.691  1.00  0.44           C  
ATOM    216  CG  LEU A  14       4.138  -3.953  -0.502  1.00  0.43           C  
ATOM    217  CD1 LEU A  14       3.626  -2.564  -0.208  1.00  0.81           C  
ATOM    218  CD2 LEU A  14       3.957  -4.842   0.707  1.00  0.70           C  
ATOM    219  H   LEU A  14       1.817  -4.882  -3.530  1.00  0.39           H  
ATOM    220  HA  LEU A  14       3.603  -2.810  -2.970  1.00  0.45           H  
ATOM    221  HB2 LEU A  14       2.347  -4.506  -1.461  1.00  0.71           H  
ATOM    222  HB3 LEU A  14       3.686  -5.575  -1.785  1.00  0.70           H  
ATOM    223  HG  LEU A  14       5.194  -3.889  -0.720  1.00  0.79           H  
ATOM    224 HD11 LEU A  14       4.145  -2.165   0.649  1.00  1.26           H  
ATOM    225 HD12 LEU A  14       2.564  -2.613  -0.012  1.00  1.58           H  
ATOM    226 HD13 LEU A  14       3.799  -1.932  -1.067  1.00  1.31           H  
ATOM    227 HD21 LEU A  14       4.481  -4.415   1.549  1.00  1.25           H  
ATOM    228 HD22 LEU A  14       4.356  -5.822   0.492  1.00  1.23           H  
ATOM    229 HD23 LEU A  14       2.906  -4.927   0.944  1.00  1.41           H  
ATOM    230  N   VAL A  15       4.936  -5.672  -4.021  1.00  0.38           N  
ATOM    231  CA  VAL A  15       6.092  -6.351  -4.628  1.00  0.44           C  
ATOM    232  C   VAL A  15       6.551  -5.631  -5.900  1.00  0.47           C  
ATOM    233  O   VAL A  15       7.712  -5.220  -6.015  1.00  0.54           O  
ATOM    234  CB  VAL A  15       5.735  -7.828  -5.000  1.00  0.51           C  
ATOM    235  CG1 VAL A  15       6.922  -8.551  -5.595  1.00  0.64           C  
ATOM    236  CG2 VAL A  15       5.260  -8.585  -3.799  1.00  0.55           C  
ATOM    237  H   VAL A  15       4.135  -6.205  -3.816  1.00  0.37           H  
ATOM    238  HA  VAL A  15       6.898  -6.366  -3.910  1.00  0.49           H  
ATOM    239  HB  VAL A  15       4.939  -7.814  -5.730  1.00  0.52           H  
ATOM    240 HG11 VAL A  15       6.641  -9.563  -5.844  1.00  1.36           H  
ATOM    241 HG12 VAL A  15       7.731  -8.564  -4.879  1.00  1.16           H  
ATOM    242 HG13 VAL A  15       7.242  -8.036  -6.489  1.00  1.11           H  
ATOM    243 HG21 VAL A  15       4.379  -8.107  -3.396  1.00  1.15           H  
ATOM    244 HG22 VAL A  15       6.039  -8.596  -3.052  1.00  1.07           H  
ATOM    245 HG23 VAL A  15       5.019  -9.598  -4.083  1.00  1.14           H  
ATOM    246  N   GLU A  16       5.645  -5.495  -6.849  1.00  0.48           N  
ATOM    247  CA  GLU A  16       5.959  -4.901  -8.148  1.00  0.58           C  
ATOM    248  C   GLU A  16       6.383  -3.426  -8.062  1.00  0.59           C  
ATOM    249  O   GLU A  16       7.098  -2.933  -8.931  1.00  0.74           O  
ATOM    250  CB  GLU A  16       4.781  -5.036  -9.107  1.00  0.69           C  
ATOM    251  CG  GLU A  16       4.391  -6.465  -9.434  1.00  1.08           C  
ATOM    252  CD  GLU A  16       3.354  -6.522 -10.524  1.00  1.37           C  
ATOM    253  OE1 GLU A  16       3.687  -6.338 -11.705  1.00  1.75           O  
ATOM    254  OE2 GLU A  16       2.168  -6.793 -10.208  1.00  1.79           O  
ATOM    255  H   GLU A  16       4.732  -5.814  -6.670  1.00  0.47           H  
ATOM    256  HA  GLU A  16       6.783  -5.462  -8.559  1.00  0.65           H  
ATOM    257  HB2 GLU A  16       3.923  -4.550  -8.667  1.00  1.18           H  
ATOM    258  HB3 GLU A  16       5.029  -4.533 -10.031  1.00  1.20           H  
ATOM    259  HG2 GLU A  16       5.270  -7.002  -9.760  1.00  1.63           H  
ATOM    260  HG3 GLU A  16       3.989  -6.931  -8.547  1.00  1.66           H  
ATOM    261  N   SER A  17       5.958  -2.745  -7.032  1.00  0.55           N  
ATOM    262  CA  SER A  17       6.210  -1.323  -6.923  1.00  0.62           C  
ATOM    263  C   SER A  17       7.341  -1.014  -5.926  1.00  0.66           C  
ATOM    264  O   SER A  17       7.685   0.147  -5.716  1.00  0.81           O  
ATOM    265  CB  SER A  17       4.925  -0.632  -6.526  1.00  0.66           C  
ATOM    266  OG  SER A  17       3.829  -1.123  -7.309  1.00  1.19           O  
ATOM    267  H   SER A  17       5.460  -3.191  -6.314  1.00  0.53           H  
ATOM    268  HA  SER A  17       6.499  -0.969  -7.900  1.00  0.70           H  
ATOM    269  HB2 SER A  17       4.721  -0.822  -5.483  1.00  0.96           H  
ATOM    270  HB3 SER A  17       5.020   0.431  -6.693  1.00  0.95           H  
ATOM    271  HG  SER A  17       3.487  -1.868  -6.793  1.00  1.53           H  
ATOM    272  N   ALA A  18       7.881  -2.066  -5.302  1.00  0.59           N  
ATOM    273  CA  ALA A  18       8.950  -1.947  -4.303  1.00  0.69           C  
ATOM    274  C   ALA A  18      10.169  -1.232  -4.870  1.00  0.94           C  
ATOM    275  O   ALA A  18      10.694  -0.304  -4.268  1.00  1.31           O  
ATOM    276  CB  ALA A  18       9.349  -3.327  -3.801  1.00  0.71           C  
ATOM    277  H   ALA A  18       7.536  -2.959  -5.513  1.00  0.54           H  
ATOM    278  HA  ALA A  18       8.568  -1.381  -3.466  1.00  0.72           H  
ATOM    279  HB1 ALA A  18       8.481  -3.828  -3.399  1.00  1.30           H  
ATOM    280  HB2 ALA A  18      10.099  -3.226  -3.028  1.00  1.26           H  
ATOM    281  HB3 ALA A  18       9.754  -3.905  -4.617  1.00  1.11           H  
ATOM    282  N   GLY A  19      10.612  -1.685  -6.004  1.00  0.84           N  
ATOM    283  CA  GLY A  19      11.732  -1.078  -6.667  1.00  1.12           C  
ATOM    284  C   GLY A  19      11.818  -1.566  -8.074  1.00  1.09           C  
ATOM    285  O   GLY A  19      11.626  -0.805  -9.025  1.00  1.38           O  
ATOM    286  H   GLY A  19      10.174  -2.463  -6.406  1.00  0.69           H  
ATOM    287  HA2 GLY A  19      11.612  -0.004  -6.662  1.00  1.39           H  
ATOM    288  HA3 GLY A  19      12.642  -1.339  -6.147  1.00  1.35           H  
ATOM    289  N   GLU A  20      12.081  -2.835  -8.217  1.00  1.07           N  
ATOM    290  CA  GLU A  20      12.119  -3.461  -9.522  1.00  1.31           C  
ATOM    291  C   GLU A  20      10.795  -4.178  -9.771  1.00  1.32           C  
ATOM    292  O   GLU A  20       9.925  -4.215  -8.880  1.00  1.70           O  
ATOM    293  CB  GLU A  20      13.267  -4.479  -9.607  1.00  1.70           C  
ATOM    294  CG  GLU A  20      13.117  -5.655  -8.653  1.00  2.51           C  
ATOM    295  CD  GLU A  20      14.157  -6.714  -8.860  1.00  3.05           C  
ATOM    296  OE1 GLU A  20      13.994  -7.558  -9.774  1.00  3.30           O  
ATOM    297  OE2 GLU A  20      15.136  -6.762  -8.098  1.00  3.58           O  
ATOM    298  H   GLU A  20      12.269  -3.370  -7.410  1.00  1.14           H  
ATOM    299  HA  GLU A  20      12.262  -2.696 -10.271  1.00  1.59           H  
ATOM    300  HB2 GLU A  20      13.318  -4.863 -10.614  1.00  2.02           H  
ATOM    301  HB3 GLU A  20      14.195  -3.975  -9.380  1.00  1.57           H  
ATOM    302  HG2 GLU A  20      13.197  -5.291  -7.639  1.00  2.75           H  
ATOM    303  HG3 GLU A  20      12.140  -6.092  -8.800  1.00  3.06           H  
ATOM    304  N   THR A  21      10.641  -4.725 -10.963  1.00  1.59           N  
ATOM    305  CA  THR A  21       9.503  -5.544 -11.312  1.00  1.78           C  
ATOM    306  C   THR A  21       9.544  -6.819 -10.451  1.00  1.49           C  
ATOM    307  O   THR A  21      10.328  -7.741 -10.725  1.00  1.79           O  
ATOM    308  CB  THR A  21       9.596  -5.918 -12.801  1.00  2.25           C  
ATOM    309  OG1 THR A  21       9.731  -4.713 -13.577  1.00  2.61           O  
ATOM    310  CG2 THR A  21       8.356  -6.664 -13.251  1.00  2.75           C  
ATOM    311  H   THR A  21      11.319  -4.564 -11.657  1.00  1.98           H  
ATOM    312  HA  THR A  21       8.593  -4.992 -11.131  1.00  1.97           H  
ATOM    313  HB  THR A  21      10.467  -6.539 -12.951  1.00  2.42           H  
ATOM    314  HG1 THR A  21       9.156  -4.041 -13.176  1.00  2.87           H  
ATOM    315 HG21 THR A  21       8.451  -6.922 -14.295  1.00  3.00           H  
ATOM    316 HG22 THR A  21       7.490  -6.034 -13.114  1.00  3.02           H  
ATOM    317 HG23 THR A  21       8.244  -7.565 -12.667  1.00  3.22           H  
ATOM    318  N   ASP A  22       8.778  -6.789  -9.368  1.00  1.18           N  
ATOM    319  CA  ASP A  22       8.724  -7.840  -8.348  1.00  0.96           C  
ATOM    320  C   ASP A  22       9.951  -7.739  -7.477  1.00  0.88           C  
ATOM    321  O   ASP A  22      10.902  -8.514  -7.614  1.00  1.33           O  
ATOM    322  CB  ASP A  22       8.572  -9.289  -8.896  1.00  1.20           C  
ATOM    323  CG  ASP A  22       7.313  -9.549  -9.688  1.00  1.45           C  
ATOM    324  OD1 ASP A  22       7.173  -9.002 -10.796  1.00  2.09           O  
ATOM    325  OD2 ASP A  22       6.421 -10.258  -9.192  1.00  1.65           O  
ATOM    326  H   ASP A  22       8.237  -5.983  -9.243  1.00  1.35           H  
ATOM    327  HA  ASP A  22       7.877  -7.598  -7.721  1.00  0.88           H  
ATOM    328  HB2 ASP A  22       9.412  -9.511  -9.535  1.00  1.57           H  
ATOM    329  HB3 ASP A  22       8.587  -9.966  -8.053  1.00  1.72           H  
ATOM    330  N   GLY A  23       9.954  -6.737  -6.633  1.00  0.62           N  
ATOM    331  CA  GLY A  23      11.075  -6.485  -5.771  1.00  0.64           C  
ATOM    332  C   GLY A  23      11.010  -7.304  -4.507  1.00  0.74           C  
ATOM    333  O   GLY A  23      11.362  -8.489  -4.503  1.00  1.25           O  
ATOM    334  H   GLY A  23       9.168  -6.147  -6.583  1.00  0.78           H  
ATOM    335  HA2 GLY A  23      11.985  -6.712  -6.307  1.00  0.76           H  
ATOM    336  HA3 GLY A  23      11.064  -5.433  -5.519  1.00  0.65           H  
ATOM    337  N   THR A  24      10.569  -6.682  -3.454  1.00  0.68           N  
ATOM    338  CA  THR A  24      10.418  -7.312  -2.170  1.00  0.78           C  
ATOM    339  C   THR A  24       9.065  -8.042  -2.159  1.00  0.70           C  
ATOM    340  O   THR A  24       8.031  -7.420  -2.369  1.00  0.94           O  
ATOM    341  CB  THR A  24      10.416  -6.198  -1.113  1.00  1.01           C  
ATOM    342  OG1 THR A  24      11.434  -5.239  -1.470  1.00  1.78           O  
ATOM    343  CG2 THR A  24      10.743  -6.764   0.262  1.00  0.96           C  
ATOM    344  H   THR A  24      10.331  -5.735  -3.506  1.00  0.91           H  
ATOM    345  HA  THR A  24      11.236  -7.992  -1.982  1.00  0.90           H  
ATOM    346  HB  THR A  24       9.447  -5.719  -1.091  1.00  1.46           H  
ATOM    347  HG1 THR A  24      12.266  -5.731  -1.570  1.00  1.93           H  
ATOM    348 HG21 THR A  24      11.718  -7.226   0.234  1.00  1.54           H  
ATOM    349 HG22 THR A  24      10.002  -7.501   0.530  1.00  1.31           H  
ATOM    350 HG23 THR A  24      10.741  -5.968   0.992  1.00  1.48           H  
ATOM    351  N   ASP A  25       9.094  -9.356  -2.007  1.00  0.63           N  
ATOM    352  CA  ASP A  25       7.871 -10.187  -2.047  1.00  0.57           C  
ATOM    353  C   ASP A  25       6.957  -9.977  -0.839  1.00  0.74           C  
ATOM    354  O   ASP A  25       5.725 -10.049  -0.968  1.00  1.73           O  
ATOM    355  CB  ASP A  25       8.231 -11.677  -2.172  1.00  0.66           C  
ATOM    356  CG  ASP A  25       7.020 -12.604  -2.141  1.00  1.34           C  
ATOM    357  OD1 ASP A  25       6.311 -12.718  -3.161  1.00  2.00           O  
ATOM    358  OD2 ASP A  25       6.793 -13.288  -1.119  1.00  1.86           O  
ATOM    359  H   ASP A  25       9.968  -9.791  -1.862  1.00  0.85           H  
ATOM    360  HA  ASP A  25       7.324  -9.903  -2.934  1.00  0.60           H  
ATOM    361  HB2 ASP A  25       8.747 -11.833  -3.108  1.00  1.11           H  
ATOM    362  HB3 ASP A  25       8.889 -11.943  -1.358  1.00  1.08           H  
ATOM    363  N   LEU A  26       7.563  -9.715   0.314  1.00  0.53           N  
ATOM    364  CA  LEU A  26       6.853  -9.584   1.589  1.00  0.46           C  
ATOM    365  C   LEU A  26       6.106 -10.859   1.917  1.00  0.60           C  
ATOM    366  O   LEU A  26       4.870 -10.903   1.947  1.00  0.86           O  
ATOM    367  CB  LEU A  26       5.921  -8.342   1.704  1.00  0.43           C  
ATOM    368  CG  LEU A  26       6.579  -6.958   1.871  1.00  0.42           C  
ATOM    369  CD1 LEU A  26       7.580  -6.951   3.015  1.00  0.71           C  
ATOM    370  CD2 LEU A  26       7.201  -6.460   0.584  1.00  0.79           C  
ATOM    371  H   LEU A  26       8.546  -9.639   0.319  1.00  1.24           H  
ATOM    372  HA  LEU A  26       7.635  -9.504   2.332  1.00  0.51           H  
ATOM    373  HB2 LEU A  26       5.313  -8.303   0.812  1.00  0.53           H  
ATOM    374  HB3 LEU A  26       5.261  -8.503   2.544  1.00  0.55           H  
ATOM    375  HG  LEU A  26       5.797  -6.270   2.157  1.00  0.77           H  
ATOM    376 HD11 LEU A  26       8.021  -5.968   3.098  1.00  1.27           H  
ATOM    377 HD12 LEU A  26       8.352  -7.680   2.822  1.00  1.27           H  
ATOM    378 HD13 LEU A  26       7.073  -7.199   3.934  1.00  1.29           H  
ATOM    379 HD21 LEU A  26       7.647  -5.490   0.750  1.00  1.44           H  
ATOM    380 HD22 LEU A  26       6.439  -6.377  -0.176  1.00  1.37           H  
ATOM    381 HD23 LEU A  26       7.960  -7.155   0.257  1.00  1.30           H  
ATOM    382  N   SER A  27       6.861 -11.906   2.100  1.00  0.69           N  
ATOM    383  CA  SER A  27       6.304 -13.189   2.399  1.00  0.87           C  
ATOM    384  C   SER A  27       5.715 -13.198   3.815  1.00  0.86           C  
ATOM    385  O   SER A  27       6.394 -12.846   4.791  1.00  1.38           O  
ATOM    386  CB  SER A  27       7.384 -14.257   2.257  1.00  1.31           C  
ATOM    387  OG  SER A  27       8.037 -14.165   0.984  1.00  1.77           O  
ATOM    388  H   SER A  27       7.834 -11.810   2.031  1.00  0.79           H  
ATOM    389  HA  SER A  27       5.517 -13.389   1.689  1.00  0.99           H  
ATOM    390  HB2 SER A  27       8.118 -14.122   3.037  1.00  1.83           H  
ATOM    391  HB3 SER A  27       6.935 -15.235   2.351  1.00  1.59           H  
ATOM    392  HG  SER A  27       7.416 -13.797   0.325  1.00  1.71           H  
ATOM    393  N   GLY A  28       4.470 -13.574   3.910  1.00  0.85           N  
ATOM    394  CA  GLY A  28       3.816 -13.656   5.172  1.00  1.04           C  
ATOM    395  C   GLY A  28       2.995 -12.446   5.465  1.00  0.98           C  
ATOM    396  O   GLY A  28       2.308 -11.914   4.574  1.00  1.37           O  
ATOM    397  H   GLY A  28       3.975 -13.800   3.092  1.00  1.12           H  
ATOM    398  HA2 GLY A  28       3.176 -14.527   5.181  1.00  1.27           H  
ATOM    399  HA3 GLY A  28       4.564 -13.764   5.945  1.00  1.23           H  
ATOM    400  N   ASP A  29       3.052 -12.010   6.699  1.00  0.88           N  
ATOM    401  CA  ASP A  29       2.331 -10.837   7.134  1.00  0.85           C  
ATOM    402  C   ASP A  29       3.289  -9.682   7.153  1.00  0.73           C  
ATOM    403  O   ASP A  29       4.369  -9.773   7.734  1.00  0.93           O  
ATOM    404  CB  ASP A  29       1.715 -11.025   8.523  1.00  1.08           C  
ATOM    405  CG  ASP A  29       0.733 -12.171   8.610  1.00  1.69           C  
ATOM    406  OD1 ASP A  29      -0.361 -12.086   8.004  1.00  2.15           O  
ATOM    407  OD2 ASP A  29       1.041 -13.197   9.243  1.00  2.39           O  
ATOM    408  H   ASP A  29       3.623 -12.485   7.337  1.00  1.11           H  
ATOM    409  HA  ASP A  29       1.552 -10.637   6.413  1.00  0.88           H  
ATOM    410  HB2 ASP A  29       2.505 -11.213   9.234  1.00  1.52           H  
ATOM    411  HB3 ASP A  29       1.204 -10.115   8.804  1.00  1.43           H  
ATOM    412  N   PHE A  30       2.914  -8.614   6.518  1.00  0.56           N  
ATOM    413  CA  PHE A  30       3.794  -7.472   6.348  1.00  0.50           C  
ATOM    414  C   PHE A  30       3.169  -6.181   6.868  1.00  0.41           C  
ATOM    415  O   PHE A  30       3.688  -5.102   6.638  1.00  0.40           O  
ATOM    416  CB  PHE A  30       4.132  -7.325   4.852  1.00  0.50           C  
ATOM    417  CG  PHE A  30       2.908  -7.283   3.962  1.00  0.43           C  
ATOM    418  CD1 PHE A  30       2.255  -6.089   3.704  1.00  0.42           C  
ATOM    419  CD2 PHE A  30       2.406  -8.448   3.402  1.00  0.50           C  
ATOM    420  CE1 PHE A  30       1.129  -6.056   2.913  1.00  0.45           C  
ATOM    421  CE2 PHE A  30       1.284  -8.417   2.611  1.00  0.53           C  
ATOM    422  CZ  PHE A  30       0.642  -7.220   2.367  1.00  0.50           C  
ATOM    423  H   PHE A  30       2.016  -8.594   6.126  1.00  0.64           H  
ATOM    424  HA  PHE A  30       4.712  -7.685   6.871  1.00  0.59           H  
ATOM    425  HB2 PHE A  30       4.681  -6.407   4.706  1.00  0.54           H  
ATOM    426  HB3 PHE A  30       4.743  -8.159   4.544  1.00  0.59           H  
ATOM    427  HD1 PHE A  30       2.638  -5.175   4.133  1.00  0.47           H  
ATOM    428  HD2 PHE A  30       2.905  -9.388   3.589  1.00  0.58           H  
ATOM    429  HE1 PHE A  30       0.632  -5.117   2.721  1.00  0.52           H  
ATOM    430  HE2 PHE A  30       0.899  -9.331   2.184  1.00  0.64           H  
ATOM    431  HZ  PHE A  30      -0.240  -7.196   1.745  1.00  0.59           H  
ATOM    432  N   LEU A  31       2.101  -6.298   7.615  1.00  0.43           N  
ATOM    433  CA  LEU A  31       1.322  -5.132   8.029  1.00  0.44           C  
ATOM    434  C   LEU A  31       2.050  -4.283   9.066  1.00  0.52           C  
ATOM    435  O   LEU A  31       1.841  -3.076   9.142  1.00  0.66           O  
ATOM    436  CB  LEU A  31      -0.083  -5.527   8.545  1.00  0.52           C  
ATOM    437  CG  LEU A  31      -1.078  -6.144   7.527  1.00  0.68           C  
ATOM    438  CD1 LEU A  31      -1.251  -5.255   6.306  1.00  0.88           C  
ATOM    439  CD2 LEU A  31      -0.689  -7.560   7.125  1.00  1.47           C  
ATOM    440  H   LEU A  31       1.847  -7.187   7.947  1.00  0.53           H  
ATOM    441  HA  LEU A  31       1.195  -4.522   7.146  1.00  0.51           H  
ATOM    442  HB2 LEU A  31       0.049  -6.240   9.345  1.00  0.76           H  
ATOM    443  HB3 LEU A  31      -0.540  -4.642   8.961  1.00  0.70           H  
ATOM    444  HG  LEU A  31      -2.041  -6.187   8.015  1.00  1.30           H  
ATOM    445 HD11 LEU A  31      -0.295  -5.118   5.821  1.00  1.45           H  
ATOM    446 HD12 LEU A  31      -1.643  -4.297   6.610  1.00  1.53           H  
ATOM    447 HD13 LEU A  31      -1.937  -5.725   5.616  1.00  1.37           H  
ATOM    448 HD21 LEU A  31      -1.405  -7.945   6.415  1.00  1.91           H  
ATOM    449 HD22 LEU A  31      -0.676  -8.186   8.006  1.00  2.03           H  
ATOM    450 HD23 LEU A  31       0.295  -7.547   6.679  1.00  1.93           H  
ATOM    451  N   ASP A  32       2.910  -4.912   9.834  1.00  0.60           N  
ATOM    452  CA  ASP A  32       3.656  -4.226  10.904  1.00  0.84           C  
ATOM    453  C   ASP A  32       5.066  -3.864  10.448  1.00  0.71           C  
ATOM    454  O   ASP A  32       5.933  -3.498  11.258  1.00  0.85           O  
ATOM    455  CB  ASP A  32       3.724  -5.103  12.171  1.00  1.20           C  
ATOM    456  CG  ASP A  32       2.365  -5.373  12.786  1.00  1.57           C  
ATOM    457  OD1 ASP A  32       1.557  -6.135  12.205  1.00  2.21           O  
ATOM    458  OD2 ASP A  32       2.056  -4.797  13.862  1.00  2.05           O  
ATOM    459  H   ASP A  32       3.037  -5.880   9.700  1.00  0.61           H  
ATOM    460  HA  ASP A  32       3.121  -3.318  11.142  1.00  1.01           H  
ATOM    461  HB2 ASP A  32       4.171  -6.054  11.916  1.00  1.71           H  
ATOM    462  HB3 ASP A  32       4.343  -4.609  12.904  1.00  1.83           H  
ATOM    463  N   LEU A  33       5.304  -3.974   9.163  1.00  0.55           N  
ATOM    464  CA  LEU A  33       6.592  -3.632   8.589  1.00  0.52           C  
ATOM    465  C   LEU A  33       6.569  -2.210   8.095  1.00  0.51           C  
ATOM    466  O   LEU A  33       5.664  -1.816   7.380  1.00  0.77           O  
ATOM    467  CB  LEU A  33       6.994  -4.591   7.444  1.00  0.60           C  
ATOM    468  CG  LEU A  33       7.590  -5.966   7.834  1.00  0.84           C  
ATOM    469  CD1 LEU A  33       8.903  -5.787   8.575  1.00  1.48           C  
ATOM    470  CD2 LEU A  33       6.626  -6.790   8.670  1.00  1.44           C  
ATOM    471  H   LEU A  33       4.590  -4.266   8.559  1.00  0.53           H  
ATOM    472  HA  LEU A  33       7.325  -3.704   9.379  1.00  0.57           H  
ATOM    473  HB2 LEU A  33       6.114  -4.773   6.844  1.00  1.05           H  
ATOM    474  HB3 LEU A  33       7.718  -4.079   6.827  1.00  1.06           H  
ATOM    475  HG  LEU A  33       7.808  -6.509   6.926  1.00  1.73           H  
ATOM    476 HD11 LEU A  33       9.608  -5.267   7.943  1.00  1.97           H  
ATOM    477 HD12 LEU A  33       9.303  -6.756   8.837  1.00  2.05           H  
ATOM    478 HD13 LEU A  33       8.736  -5.213   9.473  1.00  2.03           H  
ATOM    479 HD21 LEU A  33       5.699  -6.917   8.133  1.00  1.92           H  
ATOM    480 HD22 LEU A  33       6.431  -6.278   9.602  1.00  2.05           H  
ATOM    481 HD23 LEU A  33       7.059  -7.757   8.875  1.00  1.97           H  
ATOM    482  N   ARG A  34       7.533  -1.442   8.504  1.00  0.35           N  
ATOM    483  CA  ARG A  34       7.618  -0.058   8.094  1.00  0.37           C  
ATOM    484  C   ARG A  34       8.119   0.028   6.662  1.00  0.37           C  
ATOM    485  O   ARG A  34       9.050  -0.691   6.286  1.00  0.49           O  
ATOM    486  CB  ARG A  34       8.550   0.718   9.026  1.00  0.44           C  
ATOM    487  CG  ARG A  34       8.110   0.705  10.476  1.00  0.53           C  
ATOM    488  CD  ARG A  34       9.071   1.474  11.355  1.00  0.95           C  
ATOM    489  NE  ARG A  34       8.651   1.468  12.761  1.00  1.56           N  
ATOM    490  CZ  ARG A  34       9.240   2.174  13.747  1.00  2.31           C  
ATOM    491  NH1 ARG A  34      10.387   2.824  13.521  1.00  2.63           N  
ATOM    492  NH2 ARG A  34       8.702   2.185  14.967  1.00  3.28           N  
ATOM    493  H   ARG A  34       8.209  -1.818   9.111  1.00  0.40           H  
ATOM    494  HA  ARG A  34       6.629   0.370   8.150  1.00  0.41           H  
ATOM    495  HB2 ARG A  34       9.537   0.283   8.968  1.00  0.47           H  
ATOM    496  HB3 ARG A  34       8.601   1.744   8.695  1.00  0.49           H  
ATOM    497  HG2 ARG A  34       7.132   1.156  10.550  1.00  0.71           H  
ATOM    498  HG3 ARG A  34       8.065  -0.320  10.817  1.00  0.81           H  
ATOM    499  HD2 ARG A  34      10.050   1.024  11.281  1.00  1.53           H  
ATOM    500  HD3 ARG A  34       9.119   2.495  11.009  1.00  1.62           H  
ATOM    501  HE  ARG A  34       7.850   0.914  12.929  1.00  2.01           H  
ATOM    502 HH11 ARG A  34      10.853   2.798  12.626  1.00  2.59           H  
ATOM    503 HH12 ARG A  34      10.826   3.399  14.222  1.00  3.33           H  
ATOM    504 HH21 ARG A  34       7.853   1.686  15.184  1.00  3.66           H  
ATOM    505 HH22 ARG A  34       9.126   2.689  15.733  1.00  3.89           H  
ATOM    506  N   PHE A  35       7.512   0.896   5.872  1.00  0.32           N  
ATOM    507  CA  PHE A  35       7.896   1.086   4.481  1.00  0.35           C  
ATOM    508  C   PHE A  35       9.366   1.471   4.353  1.00  0.46           C  
ATOM    509  O   PHE A  35      10.091   0.889   3.550  1.00  0.53           O  
ATOM    510  CB  PHE A  35       6.960   2.083   3.744  1.00  0.33           C  
ATOM    511  CG  PHE A  35       5.574   1.538   3.482  1.00  0.34           C  
ATOM    512  CD1 PHE A  35       5.379   0.366   2.766  1.00  0.43           C  
ATOM    513  CD2 PHE A  35       4.465   2.198   3.979  1.00  0.37           C  
ATOM    514  CE1 PHE A  35       4.112  -0.125   2.552  1.00  0.52           C  
ATOM    515  CE2 PHE A  35       3.198   1.708   3.765  1.00  0.44           C  
ATOM    516  CZ  PHE A  35       3.046   0.535   2.952  1.00  0.53           C  
ATOM    517  H   PHE A  35       6.768   1.418   6.252  1.00  0.31           H  
ATOM    518  HA  PHE A  35       7.793   0.115   4.016  1.00  0.39           H  
ATOM    519  HB2 PHE A  35       6.842   2.961   4.361  1.00  0.33           H  
ATOM    520  HB3 PHE A  35       7.371   2.389   2.792  1.00  0.37           H  
ATOM    521  HD1 PHE A  35       6.214  -0.189   2.365  1.00  0.47           H  
ATOM    522  HD2 PHE A  35       4.599   3.112   4.538  1.00  0.39           H  
ATOM    523  HE1 PHE A  35       3.975  -1.038   1.990  1.00  0.63           H  
ATOM    524  HE2 PHE A  35       2.342   2.235   4.158  1.00  0.49           H  
ATOM    525  HZ  PHE A  35       2.060   0.142   2.742  1.00  0.62           H  
ATOM    526  N   GLU A  36       9.828   2.380   5.204  1.00  0.59           N  
ATOM    527  CA  GLU A  36      11.233   2.808   5.180  1.00  0.80           C  
ATOM    528  C   GLU A  36      12.172   1.639   5.514  1.00  0.82           C  
ATOM    529  O   GLU A  36      13.307   1.589   5.052  1.00  0.94           O  
ATOM    530  CB  GLU A  36      11.480   3.965   6.162  1.00  1.02           C  
ATOM    531  CG  GLU A  36      11.244   3.611   7.630  1.00  1.13           C  
ATOM    532  CD  GLU A  36      11.524   4.762   8.547  1.00  1.46           C  
ATOM    533  OE1 GLU A  36      12.677   4.913   8.982  1.00  1.95           O  
ATOM    534  OE2 GLU A  36      10.588   5.523   8.871  1.00  1.87           O  
ATOM    535  H   GLU A  36       9.206   2.791   5.849  1.00  0.60           H  
ATOM    536  HA  GLU A  36      11.452   3.145   4.178  1.00  0.89           H  
ATOM    537  HB2 GLU A  36      12.503   4.293   6.057  1.00  1.73           H  
ATOM    538  HB3 GLU A  36      10.823   4.782   5.899  1.00  1.61           H  
ATOM    539  HG2 GLU A  36      10.213   3.315   7.753  1.00  1.66           H  
ATOM    540  HG3 GLU A  36      11.888   2.786   7.892  1.00  1.75           H  
ATOM    541  N   ASP A  37      11.658   0.690   6.269  1.00  0.76           N  
ATOM    542  CA  ASP A  37      12.423  -0.455   6.733  1.00  0.84           C  
ATOM    543  C   ASP A  37      12.546  -1.495   5.635  1.00  0.79           C  
ATOM    544  O   ASP A  37      13.601  -2.109   5.451  1.00  0.97           O  
ATOM    545  CB  ASP A  37      11.746  -1.063   7.966  1.00  0.93           C  
ATOM    546  CG  ASP A  37      12.456  -2.281   8.504  1.00  1.26           C  
ATOM    547  OD1 ASP A  37      13.422  -2.134   9.268  1.00  1.31           O  
ATOM    548  OD2 ASP A  37      12.063  -3.417   8.153  1.00  1.98           O  
ATOM    549  H   ASP A  37      10.710   0.749   6.511  1.00  0.69           H  
ATOM    550  HA  ASP A  37      13.409  -0.114   7.012  1.00  0.95           H  
ATOM    551  HB2 ASP A  37      11.714  -0.321   8.750  1.00  1.48           H  
ATOM    552  HB3 ASP A  37      10.735  -1.341   7.706  1.00  1.15           H  
ATOM    553  N   ILE A  38      11.488  -1.665   4.874  1.00  0.62           N  
ATOM    554  CA  ILE A  38      11.467  -2.653   3.805  1.00  0.62           C  
ATOM    555  C   ILE A  38      11.965  -2.091   2.466  1.00  0.63           C  
ATOM    556  O   ILE A  38      11.626  -2.593   1.400  1.00  0.69           O  
ATOM    557  CB  ILE A  38      10.083  -3.339   3.655  1.00  0.63           C  
ATOM    558  CG1 ILE A  38       8.966  -2.299   3.437  1.00  0.55           C  
ATOM    559  CG2 ILE A  38       9.802  -4.200   4.877  1.00  0.72           C  
ATOM    560  CD1 ILE A  38       7.575  -2.891   3.278  1.00  0.65           C  
ATOM    561  H   ILE A  38      10.687  -1.123   5.048  1.00  0.54           H  
ATOM    562  HA  ILE A  38      12.181  -3.408   4.102  1.00  0.72           H  
ATOM    563  HB  ILE A  38      10.131  -3.995   2.797  1.00  0.70           H  
ATOM    564 HG12 ILE A  38       8.943  -1.622   4.277  1.00  0.50           H  
ATOM    565 HG13 ILE A  38       9.192  -1.734   2.545  1.00  0.55           H  
ATOM    566 HG21 ILE A  38       9.805  -3.575   5.758  1.00  1.13           H  
ATOM    567 HG22 ILE A  38      10.573  -4.951   4.968  1.00  1.39           H  
ATOM    568 HG23 ILE A  38       8.839  -4.678   4.773  1.00  1.25           H  
ATOM    569 HD11 ILE A  38       7.555  -3.546   2.418  1.00  1.12           H  
ATOM    570 HD12 ILE A  38       6.858  -2.093   3.140  1.00  1.16           H  
ATOM    571 HD13 ILE A  38       7.316  -3.452   4.163  1.00  1.28           H  
ATOM    572  N   GLY A  39      12.824  -1.096   2.546  1.00  0.66           N  
ATOM    573  CA  GLY A  39      13.470  -0.541   1.369  1.00  0.76           C  
ATOM    574  C   GLY A  39      12.582   0.350   0.524  1.00  0.64           C  
ATOM    575  O   GLY A  39      12.855   0.545  -0.665  1.00  0.74           O  
ATOM    576  H   GLY A  39      13.027  -0.734   3.434  1.00  0.68           H  
ATOM    577  HA2 GLY A  39      14.326   0.037   1.684  1.00  0.85           H  
ATOM    578  HA3 GLY A  39      13.817  -1.362   0.759  1.00  0.90           H  
ATOM    579  N   TYR A  40      11.524   0.873   1.105  1.00  0.50           N  
ATOM    580  CA  TYR A  40      10.641   1.786   0.390  1.00  0.41           C  
ATOM    581  C   TYR A  40      10.941   3.202   0.772  1.00  0.40           C  
ATOM    582  O   TYR A  40      11.405   3.479   1.888  1.00  0.57           O  
ATOM    583  CB  TYR A  40       9.146   1.526   0.685  1.00  0.43           C  
ATOM    584  CG  TYR A  40       8.551   0.276   0.089  1.00  0.41           C  
ATOM    585  CD1 TYR A  40       9.189  -0.939   0.194  1.00  0.67           C  
ATOM    586  CD2 TYR A  40       7.324   0.319  -0.565  1.00  0.65           C  
ATOM    587  CE1 TYR A  40       8.649  -2.078  -0.329  1.00  0.99           C  
ATOM    588  CE2 TYR A  40       6.770  -0.824  -1.097  1.00  0.97           C  
ATOM    589  CZ  TYR A  40       7.447  -2.023  -0.972  1.00  1.10           C  
ATOM    590  OH  TYR A  40       6.919  -3.168  -1.480  1.00  1.52           O  
ATOM    591  H   TYR A  40      11.315   0.664   2.041  1.00  0.53           H  
ATOM    592  HA  TYR A  40      10.811   1.657  -0.669  1.00  0.47           H  
ATOM    593  HB2 TYR A  40       9.015   1.457   1.754  1.00  0.66           H  
ATOM    594  HB3 TYR A  40       8.576   2.371   0.327  1.00  0.64           H  
ATOM    595  HD1 TYR A  40      10.143  -0.981   0.700  1.00  0.78           H  
ATOM    596  HD2 TYR A  40       6.800   1.262  -0.647  1.00  0.77           H  
ATOM    597  HE1 TYR A  40       9.175  -3.017  -0.231  1.00  1.26           H  
ATOM    598  HE2 TYR A  40       5.818  -0.771  -1.605  1.00  1.23           H  
ATOM    599  HH  TYR A  40       6.605  -3.035  -2.383  1.00  1.61           H  
ATOM    600  N   ASP A  41      10.700   4.068  -0.141  1.00  0.45           N  
ATOM    601  CA  ASP A  41      10.770   5.483   0.070  1.00  0.57           C  
ATOM    602  C   ASP A  41       9.398   5.982  -0.350  1.00  0.46           C  
ATOM    603  O   ASP A  41       8.522   5.141  -0.669  1.00  0.44           O  
ATOM    604  CB  ASP A  41      11.864   6.113  -0.815  1.00  0.78           C  
ATOM    605  CG  ASP A  41      11.443   6.270  -2.261  1.00  1.35           C  
ATOM    606  OD1 ASP A  41      11.225   5.244  -2.916  1.00  2.04           O  
ATOM    607  OD2 ASP A  41      11.397   7.412  -2.775  1.00  1.88           O  
ATOM    608  H   ASP A  41      10.434   3.781  -1.040  1.00  0.55           H  
ATOM    609  HA  ASP A  41      10.942   5.684   1.117  1.00  0.68           H  
ATOM    610  HB2 ASP A  41      12.106   7.092  -0.430  1.00  1.28           H  
ATOM    611  HB3 ASP A  41      12.745   5.488  -0.779  1.00  1.40           H  
ATOM    612  N   SER A  42       9.182   7.277  -0.397  1.00  0.46           N  
ATOM    613  CA  SER A  42       7.901   7.778  -0.797  1.00  0.47           C  
ATOM    614  C   SER A  42       7.603   7.457  -2.259  1.00  0.45           C  
ATOM    615  O   SER A  42       6.506   7.079  -2.560  1.00  0.49           O  
ATOM    616  CB  SER A  42       7.771   9.255  -0.498  1.00  0.66           C  
ATOM    617  OG  SER A  42       8.955   9.943  -0.962  1.00  1.03           O  
ATOM    618  H   SER A  42       9.890   7.924  -0.196  1.00  0.51           H  
ATOM    619  HA  SER A  42       7.171   7.246  -0.205  1.00  0.51           H  
ATOM    620  HB2 SER A  42       6.910   9.640  -1.025  1.00  0.69           H  
ATOM    621  HB3 SER A  42       7.648   9.419   0.561  1.00  0.94           H  
ATOM    622  N   LEU A  43       8.611   7.521  -3.134  1.00  0.51           N  
ATOM    623  CA  LEU A  43       8.428   7.252  -4.569  1.00  0.63           C  
ATOM    624  C   LEU A  43       7.908   5.835  -4.771  1.00  0.56           C  
ATOM    625  O   LEU A  43       6.900   5.630  -5.476  1.00  0.61           O  
ATOM    626  CB  LEU A  43       9.763   7.492  -5.341  1.00  0.82           C  
ATOM    627  CG  LEU A  43       9.773   7.407  -6.898  1.00  1.11           C  
ATOM    628  CD1 LEU A  43      11.063   8.006  -7.423  1.00  1.63           C  
ATOM    629  CD2 LEU A  43       9.657   5.963  -7.411  1.00  1.86           C  
ATOM    630  H   LEU A  43       9.521   7.729  -2.815  1.00  0.52           H  
ATOM    631  HA  LEU A  43       7.679   7.941  -4.932  1.00  0.73           H  
ATOM    632  HB2 LEU A  43      10.113   8.479  -5.079  1.00  0.89           H  
ATOM    633  HB3 LEU A  43      10.483   6.779  -4.966  1.00  0.79           H  
ATOM    634  HG  LEU A  43       8.952   7.988  -7.292  1.00  1.73           H  
ATOM    635 HD11 LEU A  43      11.074   7.950  -8.501  1.00  2.14           H  
ATOM    636 HD12 LEU A  43      11.903   7.456  -7.024  1.00  2.08           H  
ATOM    637 HD13 LEU A  43      11.134   9.038  -7.115  1.00  2.18           H  
ATOM    638 HD21 LEU A  43       9.684   5.958  -8.491  1.00  2.29           H  
ATOM    639 HD22 LEU A  43       8.721   5.533  -7.086  1.00  2.39           H  
ATOM    640 HD23 LEU A  43      10.476   5.374  -7.028  1.00  2.41           H  
ATOM    641  N   ALA A  44       8.576   4.868  -4.149  1.00  0.50           N  
ATOM    642  CA  ALA A  44       8.165   3.478  -4.250  1.00  0.48           C  
ATOM    643  C   ALA A  44       6.783   3.279  -3.648  1.00  0.41           C  
ATOM    644  O   ALA A  44       5.946   2.558  -4.203  1.00  0.47           O  
ATOM    645  CB  ALA A  44       9.177   2.551  -3.589  1.00  0.51           C  
ATOM    646  H   ALA A  44       9.381   5.106  -3.629  1.00  0.51           H  
ATOM    647  HA  ALA A  44       8.113   3.235  -5.301  1.00  0.54           H  
ATOM    648  HB1 ALA A  44       8.905   1.522  -3.780  1.00  1.13           H  
ATOM    649  HB2 ALA A  44       9.193   2.728  -2.523  1.00  1.19           H  
ATOM    650  HB3 ALA A  44      10.158   2.739  -4.001  1.00  1.09           H  
ATOM    651  N   LEU A  45       6.519   3.948  -2.534  1.00  0.34           N  
ATOM    652  CA  LEU A  45       5.234   3.820  -1.889  1.00  0.31           C  
ATOM    653  C   LEU A  45       4.135   4.463  -2.717  1.00  0.32           C  
ATOM    654  O   LEU A  45       3.094   3.877  -2.863  1.00  0.34           O  
ATOM    655  CB  LEU A  45       5.252   4.333  -0.420  1.00  0.29           C  
ATOM    656  CG  LEU A  45       3.935   4.194   0.410  1.00  0.33           C  
ATOM    657  CD1 LEU A  45       2.910   5.246   0.058  1.00  0.86           C  
ATOM    658  CD2 LEU A  45       3.340   2.801   0.256  1.00  0.86           C  
ATOM    659  H   LEU A  45       7.206   4.533  -2.141  1.00  0.34           H  
ATOM    660  HA  LEU A  45       5.030   2.759  -1.873  1.00  0.34           H  
ATOM    661  HB2 LEU A  45       6.027   3.798   0.106  1.00  0.32           H  
ATOM    662  HB3 LEU A  45       5.522   5.378  -0.441  1.00  0.31           H  
ATOM    663  HG  LEU A  45       4.128   4.353   1.455  1.00  0.63           H  
ATOM    664 HD11 LEU A  45       2.029   5.093   0.664  1.00  1.47           H  
ATOM    665 HD12 LEU A  45       2.665   5.169  -0.990  1.00  1.45           H  
ATOM    666 HD13 LEU A  45       3.334   6.214   0.273  1.00  1.41           H  
ATOM    667 HD21 LEU A  45       4.049   2.068   0.608  1.00  1.37           H  
ATOM    668 HD22 LEU A  45       3.120   2.619  -0.786  1.00  1.49           H  
ATOM    669 HD23 LEU A  45       2.432   2.732   0.836  1.00  1.41           H  
ATOM    670  N   MET A  46       4.381   5.649  -3.255  1.00  0.35           N  
ATOM    671  CA  MET A  46       3.385   6.365  -4.086  1.00  0.39           C  
ATOM    672  C   MET A  46       2.935   5.490  -5.204  1.00  0.41           C  
ATOM    673  O   MET A  46       1.754   5.348  -5.448  1.00  0.46           O  
ATOM    674  CB  MET A  46       3.972   7.643  -4.680  1.00  0.46           C  
ATOM    675  CG  MET A  46       4.343   8.683  -3.663  1.00  0.50           C  
ATOM    676  SD  MET A  46       2.935   9.469  -2.879  1.00  0.85           S  
ATOM    677  CE  MET A  46       3.796  10.521  -1.713  1.00  1.73           C  
ATOM    678  H   MET A  46       5.253   6.074  -3.083  1.00  0.36           H  
ATOM    679  HA  MET A  46       2.539   6.619  -3.464  1.00  0.41           H  
ATOM    680  HB2 MET A  46       4.859   7.389  -5.240  1.00  0.49           H  
ATOM    681  HB3 MET A  46       3.244   8.071  -5.353  1.00  0.51           H  
ATOM    682  HG2 MET A  46       4.905   8.169  -2.895  1.00  1.03           H  
ATOM    683  HG3 MET A  46       4.972   9.410  -4.144  1.00  0.97           H  
ATOM    684  HE1 MET A  46       4.442  11.201  -2.249  1.00  2.12           H  
ATOM    685  HE2 MET A  46       4.387   9.913  -1.045  1.00  2.32           H  
ATOM    686  HE3 MET A  46       3.076  11.086  -1.140  1.00  2.31           H  
ATOM    687  N   GLU A  47       3.900   4.865  -5.836  1.00  0.40           N  
ATOM    688  CA  GLU A  47       3.665   3.970  -6.931  1.00  0.44           C  
ATOM    689  C   GLU A  47       2.822   2.773  -6.459  1.00  0.42           C  
ATOM    690  O   GLU A  47       1.826   2.421  -7.080  1.00  0.50           O  
ATOM    691  CB  GLU A  47       5.009   3.517  -7.471  1.00  0.49           C  
ATOM    692  CG  GLU A  47       4.932   2.713  -8.762  1.00  0.71           C  
ATOM    693  CD  GLU A  47       4.428   3.519  -9.943  1.00  0.88           C  
ATOM    694  OE1 GLU A  47       3.270   4.006  -9.928  1.00  1.43           O  
ATOM    695  OE2 GLU A  47       5.186   3.677 -10.928  1.00  1.63           O  
ATOM    696  H   GLU A  47       4.824   5.018  -5.546  1.00  0.38           H  
ATOM    697  HA  GLU A  47       3.135   4.503  -7.706  1.00  0.49           H  
ATOM    698  HB2 GLU A  47       5.593   4.419  -7.607  1.00  0.48           H  
ATOM    699  HB3 GLU A  47       5.492   2.918  -6.711  1.00  0.51           H  
ATOM    700  HG2 GLU A  47       5.920   2.348  -8.997  1.00  1.36           H  
ATOM    701  HG3 GLU A  47       4.273   1.876  -8.597  1.00  1.38           H  
ATOM    702  N   THR A  48       3.221   2.194  -5.332  1.00  0.38           N  
ATOM    703  CA  THR A  48       2.511   1.081  -4.712  1.00  0.38           C  
ATOM    704  C   THR A  48       1.058   1.485  -4.386  1.00  0.37           C  
ATOM    705  O   THR A  48       0.098   0.869  -4.869  1.00  0.41           O  
ATOM    706  CB  THR A  48       3.210   0.684  -3.386  1.00  0.39           C  
ATOM    707  OG1 THR A  48       4.584   0.323  -3.621  1.00  0.47           O  
ATOM    708  CG2 THR A  48       2.489  -0.482  -2.734  1.00  0.42           C  
ATOM    709  H   THR A  48       4.033   2.536  -4.901  1.00  0.39           H  
ATOM    710  HA  THR A  48       2.524   0.232  -5.380  1.00  0.41           H  
ATOM    711  HB  THR A  48       3.181   1.531  -2.716  1.00  0.37           H  
ATOM    712  HG1 THR A  48       5.104   1.105  -3.852  1.00  0.66           H  
ATOM    713 HG21 THR A  48       2.978  -0.730  -1.804  1.00  0.99           H  
ATOM    714 HG22 THR A  48       2.518  -1.336  -3.395  1.00  1.18           H  
ATOM    715 HG23 THR A  48       1.462  -0.207  -2.540  1.00  1.15           H  
ATOM    716  N   ALA A  49       0.936   2.517  -3.563  1.00  0.35           N  
ATOM    717  CA  ALA A  49      -0.319   3.021  -3.063  1.00  0.38           C  
ATOM    718  C   ALA A  49      -1.263   3.377  -4.201  1.00  0.40           C  
ATOM    719  O   ALA A  49      -2.376   2.864  -4.254  1.00  0.42           O  
ATOM    720  CB  ALA A  49      -0.069   4.222  -2.138  1.00  0.42           C  
ATOM    721  H   ALA A  49       1.754   2.992  -3.292  1.00  0.35           H  
ATOM    722  HA  ALA A  49      -0.771   2.237  -2.475  1.00  0.40           H  
ATOM    723  HB1 ALA A  49       0.327   5.046  -2.714  1.00  1.11           H  
ATOM    724  HB2 ALA A  49       0.663   3.960  -1.381  1.00  1.09           H  
ATOM    725  HB3 ALA A  49      -0.990   4.521  -1.661  1.00  1.05           H  
ATOM    726  N   ALA A  50      -0.781   4.175  -5.152  1.00  0.43           N  
ATOM    727  CA  ALA A  50      -1.593   4.615  -6.284  1.00  0.48           C  
ATOM    728  C   ALA A  50      -2.049   3.438  -7.138  1.00  0.47           C  
ATOM    729  O   ALA A  50      -3.172   3.427  -7.639  1.00  0.51           O  
ATOM    730  CB  ALA A  50      -0.841   5.625  -7.131  1.00  0.58           C  
ATOM    731  H   ALA A  50       0.148   4.492  -5.093  1.00  0.42           H  
ATOM    732  HA  ALA A  50      -2.470   5.099  -5.880  1.00  0.52           H  
ATOM    733  HB1 ALA A  50      -0.523   6.446  -6.505  1.00  1.24           H  
ATOM    734  HB2 ALA A  50      -1.488   5.999  -7.912  1.00  1.14           H  
ATOM    735  HB3 ALA A  50       0.025   5.152  -7.571  1.00  1.16           H  
ATOM    736  N   ARG A  51      -1.192   2.438  -7.274  1.00  0.46           N  
ATOM    737  CA  ARG A  51      -1.517   1.243  -8.032  1.00  0.51           C  
ATOM    738  C   ARG A  51      -2.642   0.448  -7.346  1.00  0.49           C  
ATOM    739  O   ARG A  51      -3.445  -0.216  -8.003  1.00  0.62           O  
ATOM    740  CB  ARG A  51      -0.254   0.413  -8.267  1.00  0.57           C  
ATOM    741  CG  ARG A  51      -0.450  -0.889  -9.009  1.00  0.79           C  
ATOM    742  CD  ARG A  51       0.873  -1.413  -9.522  1.00  0.80           C  
ATOM    743  NE  ARG A  51       1.377  -0.583 -10.627  1.00  1.38           N  
ATOM    744  CZ  ARG A  51       2.662  -0.279 -10.863  1.00  1.81           C  
ATOM    745  NH1 ARG A  51       3.594  -0.533  -9.960  1.00  1.82           N  
ATOM    746  NH2 ARG A  51       2.991   0.342 -11.983  1.00  2.77           N  
ATOM    747  H   ARG A  51      -0.301   2.514  -6.864  1.00  0.45           H  
ATOM    748  HA  ARG A  51      -1.896   1.584  -8.984  1.00  0.57           H  
ATOM    749  HB2 ARG A  51       0.446   1.010  -8.836  1.00  0.83           H  
ATOM    750  HB3 ARG A  51       0.188   0.194  -7.306  1.00  0.83           H  
ATOM    751  HG2 ARG A  51      -0.885  -1.616  -8.338  1.00  1.19           H  
ATOM    752  HG3 ARG A  51      -1.112  -0.723  -9.845  1.00  1.13           H  
ATOM    753  HD2 ARG A  51       1.586  -1.407  -8.713  1.00  1.32           H  
ATOM    754  HD3 ARG A  51       0.734  -2.423  -9.876  1.00  1.12           H  
ATOM    755  HE  ARG A  51       0.682  -0.286 -11.258  1.00  1.96           H  
ATOM    756 HH11 ARG A  51       3.408  -0.935  -9.056  1.00  1.74           H  
ATOM    757 HH12 ARG A  51       4.576  -0.363 -10.128  1.00  2.39           H  
ATOM    758 HH21 ARG A  51       2.286   0.586 -12.660  1.00  3.27           H  
ATOM    759 HH22 ARG A  51       3.939   0.617 -12.200  1.00  3.20           H  
ATOM    760  N   LEU A  52      -2.711   0.537  -6.037  1.00  0.41           N  
ATOM    761  CA  LEU A  52      -3.808  -0.062  -5.297  1.00  0.40           C  
ATOM    762  C   LEU A  52      -5.060   0.781  -5.520  1.00  0.37           C  
ATOM    763  O   LEU A  52      -6.086   0.290  -6.001  1.00  0.41           O  
ATOM    764  CB  LEU A  52      -3.489  -0.115  -3.794  1.00  0.39           C  
ATOM    765  CG  LEU A  52      -2.321  -0.998  -3.368  1.00  0.46           C  
ATOM    766  CD1 LEU A  52      -2.030  -0.805  -1.892  1.00  0.49           C  
ATOM    767  CD2 LEU A  52      -2.637  -2.453  -3.637  1.00  0.56           C  
ATOM    768  H   LEU A  52      -2.005   1.028  -5.559  1.00  0.40           H  
ATOM    769  HA  LEU A  52      -3.974  -1.062  -5.671  1.00  0.46           H  
ATOM    770  HB2 LEU A  52      -3.275   0.892  -3.468  1.00  0.37           H  
ATOM    771  HB3 LEU A  52      -4.375  -0.453  -3.279  1.00  0.41           H  
ATOM    772  HG  LEU A  52      -1.439  -0.729  -3.931  1.00  0.46           H  
ATOM    773 HD11 LEU A  52      -2.904  -1.074  -1.316  1.00  1.07           H  
ATOM    774 HD12 LEU A  52      -1.779   0.229  -1.712  1.00  1.22           H  
ATOM    775 HD13 LEU A  52      -1.200  -1.432  -1.606  1.00  1.08           H  
ATOM    776 HD21 LEU A  52      -2.813  -2.599  -4.692  1.00  1.04           H  
ATOM    777 HD22 LEU A  52      -3.515  -2.742  -3.079  1.00  1.11           H  
ATOM    778 HD23 LEU A  52      -1.794  -3.056  -3.327  1.00  1.34           H  
ATOM    779  N   GLU A  53      -4.926   2.063  -5.216  1.00  0.37           N  
ATOM    780  CA  GLU A  53      -5.978   3.057  -5.317  1.00  0.38           C  
ATOM    781  C   GLU A  53      -6.680   3.054  -6.673  1.00  0.40           C  
ATOM    782  O   GLU A  53      -7.886   2.812  -6.761  1.00  0.44           O  
ATOM    783  CB  GLU A  53      -5.405   4.442  -5.111  1.00  0.46           C  
ATOM    784  CG  GLU A  53      -4.749   4.706  -3.783  1.00  0.64           C  
ATOM    785  CD  GLU A  53      -4.025   6.026  -3.812  1.00  1.43           C  
ATOM    786  OE1 GLU A  53      -4.592   7.010  -4.347  1.00  1.52           O  
ATOM    787  OE2 GLU A  53      -2.890   6.104  -3.363  1.00  2.19           O  
ATOM    788  H   GLU A  53      -4.057   2.374  -4.876  1.00  0.43           H  
ATOM    789  HA  GLU A  53      -6.682   2.873  -4.524  1.00  0.42           H  
ATOM    790  HB2 GLU A  53      -4.691   4.656  -5.892  1.00  0.62           H  
ATOM    791  HB3 GLU A  53      -6.232   5.127  -5.203  1.00  0.63           H  
ATOM    792  HG2 GLU A  53      -5.505   4.731  -3.012  1.00  0.97           H  
ATOM    793  HG3 GLU A  53      -4.036   3.923  -3.575  1.00  0.85           H  
ATOM    794  N   SER A  54      -5.912   3.282  -7.712  1.00  0.44           N  
ATOM    795  CA  SER A  54      -6.425   3.482  -9.047  1.00  0.51           C  
ATOM    796  C   SER A  54      -7.075   2.212  -9.621  1.00  0.51           C  
ATOM    797  O   SER A  54      -7.960   2.292 -10.468  1.00  0.58           O  
ATOM    798  CB  SER A  54      -5.295   3.995  -9.956  1.00  0.61           C  
ATOM    799  OG  SER A  54      -5.776   4.406 -11.221  1.00  1.18           O  
ATOM    800  H   SER A  54      -4.935   3.328  -7.583  1.00  0.45           H  
ATOM    801  HA  SER A  54      -7.180   4.252  -8.988  1.00  0.56           H  
ATOM    802  HB2 SER A  54      -4.813   4.837  -9.484  1.00  1.01           H  
ATOM    803  HB3 SER A  54      -4.572   3.205 -10.097  1.00  1.17           H  
ATOM    804  HG  SER A  54      -5.047   4.859 -11.675  1.00  1.59           H  
ATOM    805  N   ARG A  55      -6.673   1.051  -9.141  1.00  0.49           N  
ATOM    806  CA  ARG A  55      -7.237  -0.191  -9.656  1.00  0.53           C  
ATOM    807  C   ARG A  55      -8.614  -0.440  -9.040  1.00  0.54           C  
ATOM    808  O   ARG A  55      -9.462  -1.112  -9.623  1.00  0.67           O  
ATOM    809  CB  ARG A  55      -6.305  -1.383  -9.361  1.00  0.60           C  
ATOM    810  CG  ARG A  55      -6.761  -2.705  -9.983  1.00  0.76           C  
ATOM    811  CD  ARG A  55      -5.846  -3.858  -9.594  1.00  0.93           C  
ATOM    812  NE  ARG A  55      -6.252  -5.126 -10.218  1.00  1.46           N  
ATOM    813  CZ  ARG A  55      -5.869  -6.354  -9.834  1.00  2.05           C  
ATOM    814  NH1 ARG A  55      -5.041  -6.522  -8.800  1.00  2.15           N  
ATOM    815  NH2 ARG A  55      -6.315  -7.406 -10.511  1.00  2.93           N  
ATOM    816  H   ARG A  55      -5.991   1.024  -8.435  1.00  0.49           H  
ATOM    817  HA  ARG A  55      -7.347  -0.086 -10.725  1.00  0.57           H  
ATOM    818  HB2 ARG A  55      -5.320  -1.156  -9.740  1.00  0.69           H  
ATOM    819  HB3 ARG A  55      -6.246  -1.517  -8.291  1.00  0.60           H  
ATOM    820  HG2 ARG A  55      -7.761  -2.925  -9.642  1.00  1.11           H  
ATOM    821  HG3 ARG A  55      -6.763  -2.603 -11.058  1.00  0.97           H  
ATOM    822  HD2 ARG A  55      -4.839  -3.623  -9.905  1.00  1.43           H  
ATOM    823  HD3 ARG A  55      -5.870  -3.973  -8.520  1.00  1.49           H  
ATOM    824  HE  ARG A  55      -6.860  -5.049 -10.994  1.00  1.82           H  
ATOM    825 HH11 ARG A  55      -4.686  -5.737  -8.293  1.00  2.10           H  
ATOM    826 HH12 ARG A  55      -4.758  -7.429  -8.459  1.00  2.67           H  
ATOM    827 HH21 ARG A  55      -6.933  -7.261 -11.293  1.00  3.32           H  
ATOM    828 HH22 ARG A  55      -6.092  -8.367 -10.294  1.00  3.41           H  
ATOM    829  N   TYR A  56      -8.847   0.125  -7.878  1.00  0.51           N  
ATOM    830  CA  TYR A  56     -10.075  -0.140  -7.168  1.00  0.59           C  
ATOM    831  C   TYR A  56     -10.948   1.106  -7.008  1.00  0.64           C  
ATOM    832  O   TYR A  56     -11.984   1.070  -6.343  1.00  0.81           O  
ATOM    833  CB  TYR A  56      -9.773  -0.831  -5.837  1.00  0.66           C  
ATOM    834  CG  TYR A  56      -9.039  -2.152  -6.029  1.00  0.71           C  
ATOM    835  CD1 TYR A  56      -9.698  -3.257  -6.536  1.00  0.89           C  
ATOM    836  CD2 TYR A  56      -7.690  -2.285  -5.719  1.00  0.71           C  
ATOM    837  CE1 TYR A  56      -9.045  -4.456  -6.729  1.00  0.99           C  
ATOM    838  CE2 TYR A  56      -7.025  -3.485  -5.907  1.00  0.82           C  
ATOM    839  CZ  TYR A  56      -7.713  -4.568  -6.415  1.00  0.95           C  
ATOM    840  OH  TYR A  56      -7.070  -5.773  -6.603  1.00  1.09           O  
ATOM    841  H   TYR A  56      -8.179   0.729  -7.487  1.00  0.50           H  
ATOM    842  HA  TYR A  56     -10.629  -0.835  -7.783  1.00  0.63           H  
ATOM    843  HB2 TYR A  56      -9.152  -0.184  -5.235  1.00  0.65           H  
ATOM    844  HB3 TYR A  56     -10.697  -1.032  -5.316  1.00  0.76           H  
ATOM    845  HD1 TYR A  56     -10.746  -3.173  -6.784  1.00  1.01           H  
ATOM    846  HD2 TYR A  56      -7.156  -1.434  -5.321  1.00  0.70           H  
ATOM    847  HE1 TYR A  56      -9.585  -5.304  -7.127  1.00  1.17           H  
ATOM    848  HE2 TYR A  56      -5.977  -3.569  -5.657  1.00  0.90           H  
ATOM    849  HH  TYR A  56      -6.746  -6.115  -5.751  1.00  1.48           H  
ATOM    850  N   GLY A  57     -10.535   2.193  -7.632  1.00  0.59           N  
ATOM    851  CA  GLY A  57     -11.335   3.405  -7.650  1.00  0.67           C  
ATOM    852  C   GLY A  57     -11.294   4.207  -6.357  1.00  0.66           C  
ATOM    853  O   GLY A  57     -12.328   4.713  -5.901  1.00  0.88           O  
ATOM    854  H   GLY A  57      -9.666   2.183  -8.085  1.00  0.54           H  
ATOM    855  HA2 GLY A  57     -10.983   4.036  -8.452  1.00  0.66           H  
ATOM    856  HA3 GLY A  57     -12.360   3.129  -7.856  1.00  0.76           H  
ATOM    857  N   VAL A  58     -10.123   4.321  -5.751  1.00  0.49           N  
ATOM    858  CA  VAL A  58      -9.979   5.141  -4.554  1.00  0.47           C  
ATOM    859  C   VAL A  58      -8.842   6.129  -4.737  1.00  0.44           C  
ATOM    860  O   VAL A  58      -8.166   6.106  -5.775  1.00  0.46           O  
ATOM    861  CB  VAL A  58      -9.802   4.331  -3.224  1.00  0.51           C  
ATOM    862  CG1 VAL A  58     -10.920   3.355  -3.047  1.00  0.68           C  
ATOM    863  CG2 VAL A  58      -8.484   3.602  -3.159  1.00  0.64           C  
ATOM    864  H   VAL A  58      -9.333   3.877  -6.128  1.00  0.44           H  
ATOM    865  HA  VAL A  58     -10.886   5.726  -4.493  1.00  0.56           H  
ATOM    866  HB  VAL A  58      -9.847   5.031  -2.402  1.00  0.53           H  
ATOM    867 HG11 VAL A  58     -10.779   2.831  -2.114  1.00  1.26           H  
ATOM    868 HG12 VAL A  58     -10.857   2.648  -3.863  1.00  1.17           H  
ATOM    869 HG13 VAL A  58     -11.872   3.863  -3.056  1.00  1.20           H  
ATOM    870 HG21 VAL A  58      -8.459   2.877  -3.959  1.00  1.17           H  
ATOM    871 HG22 VAL A  58      -8.391   3.103  -2.205  1.00  1.37           H  
ATOM    872 HG23 VAL A  58      -7.678   4.310  -3.282  1.00  1.13           H  
ATOM    873  N   SER A  59      -8.636   7.007  -3.775  1.00  0.46           N  
ATOM    874  CA  SER A  59      -7.565   7.982  -3.854  1.00  0.54           C  
ATOM    875  C   SER A  59      -7.049   8.381  -2.458  1.00  0.51           C  
ATOM    876  O   SER A  59      -7.818   8.820  -1.587  1.00  0.66           O  
ATOM    877  CB  SER A  59      -8.040   9.223  -4.631  1.00  0.73           C  
ATOM    878  OG  SER A  59      -8.495   8.851  -5.933  1.00  1.33           O  
ATOM    879  H   SER A  59      -9.233   7.034  -2.992  1.00  0.46           H  
ATOM    880  HA  SER A  59      -6.752   7.530  -4.401  1.00  0.56           H  
ATOM    881  HB2 SER A  59      -8.853   9.693  -4.096  1.00  1.01           H  
ATOM    882  HB3 SER A  59      -7.222   9.921  -4.732  1.00  1.22           H  
ATOM    883  HG  SER A  59      -8.261   7.913  -6.022  1.00  1.65           H  
ATOM    884  N   ILE A  60      -5.774   8.181  -2.254  1.00  0.47           N  
ATOM    885  CA  ILE A  60      -5.068   8.576  -1.055  1.00  0.44           C  
ATOM    886  C   ILE A  60      -4.126   9.714  -1.443  1.00  0.35           C  
ATOM    887  O   ILE A  60      -3.182   9.507  -2.214  1.00  0.37           O  
ATOM    888  CB  ILE A  60      -4.257   7.378  -0.443  1.00  0.52           C  
ATOM    889  CG1 ILE A  60      -5.224   6.259  -0.021  1.00  0.73           C  
ATOM    890  CG2 ILE A  60      -3.376   7.821   0.744  1.00  0.50           C  
ATOM    891  CD1 ILE A  60      -4.551   5.025   0.539  1.00  0.61           C  
ATOM    892  H   ILE A  60      -5.253   7.740  -2.970  1.00  0.57           H  
ATOM    893  HA  ILE A  60      -5.790   8.940  -0.339  1.00  0.50           H  
ATOM    894  HB  ILE A  60      -3.603   6.996  -1.211  1.00  0.54           H  
ATOM    895 HG12 ILE A  60      -5.891   6.639   0.738  1.00  1.47           H  
ATOM    896 HG13 ILE A  60      -5.806   5.961  -0.882  1.00  1.30           H  
ATOM    897 HG21 ILE A  60      -2.800   6.982   1.115  1.00  1.11           H  
ATOM    898 HG22 ILE A  60      -3.995   8.198   1.544  1.00  1.13           H  
ATOM    899 HG23 ILE A  60      -2.695   8.597   0.426  1.00  1.15           H  
ATOM    900 HD11 ILE A  60      -3.969   5.296   1.407  1.00  1.40           H  
ATOM    901 HD12 ILE A  60      -3.904   4.593  -0.210  1.00  1.21           H  
ATOM    902 HD13 ILE A  60      -5.304   4.307   0.826  1.00  1.22           H  
ATOM    903  N   PRO A  61      -4.427  10.947  -0.997  1.00  0.38           N  
ATOM    904  CA  PRO A  61      -3.627  12.137  -1.316  1.00  0.40           C  
ATOM    905  C   PRO A  61      -2.136  11.952  -1.008  1.00  0.34           C  
ATOM    906  O   PRO A  61      -1.784  11.291  -0.033  1.00  0.30           O  
ATOM    907  CB  PRO A  61      -4.228  13.242  -0.440  1.00  0.52           C  
ATOM    908  CG  PRO A  61      -5.180  12.560   0.486  1.00  0.57           C  
ATOM    909  CD  PRO A  61      -5.585  11.280  -0.169  1.00  0.50           C  
ATOM    910  HA  PRO A  61      -3.735  12.400  -2.359  1.00  0.45           H  
ATOM    911  HB2 PRO A  61      -3.437  13.736   0.106  1.00  0.56           H  
ATOM    912  HB3 PRO A  61      -4.736  13.959  -1.067  1.00  0.62           H  
ATOM    913  HG2 PRO A  61      -4.686  12.351   1.422  1.00  0.70           H  
ATOM    914  HG3 PRO A  61      -6.044  13.186   0.654  1.00  0.65           H  
ATOM    915  HD2 PRO A  61      -5.757  10.515   0.575  1.00  0.57           H  
ATOM    916  HD3 PRO A  61      -6.467  11.418  -0.776  1.00  0.59           H  
ATOM    917  N   ASP A  62      -1.292  12.578  -1.830  1.00  0.43           N  
ATOM    918  CA  ASP A  62       0.193  12.456  -1.784  1.00  0.48           C  
ATOM    919  C   ASP A  62       0.755  12.553  -0.370  1.00  0.43           C  
ATOM    920  O   ASP A  62       1.433  11.649   0.087  1.00  0.47           O  
ATOM    921  CB  ASP A  62       0.871  13.517  -2.664  1.00  0.71           C  
ATOM    922  CG  ASP A  62       0.604  13.369  -4.149  1.00  1.29           C  
ATOM    923  OD1 ASP A  62      -0.464  13.823  -4.626  1.00  1.64           O  
ATOM    924  OD2 ASP A  62       1.462  12.860  -4.864  1.00  2.10           O  
ATOM    925  H   ASP A  62      -1.703  13.149  -2.520  1.00  0.52           H  
ATOM    926  HA  ASP A  62       0.445  11.483  -2.177  1.00  0.54           H  
ATOM    927  HB2 ASP A  62       0.519  14.493  -2.364  1.00  1.41           H  
ATOM    928  HB3 ASP A  62       1.939  13.468  -2.502  1.00  1.26           H  
ATOM    929  N   ASP A  63       0.449  13.638   0.320  1.00  0.46           N  
ATOM    930  CA  ASP A  63       0.917  13.841   1.706  1.00  0.55           C  
ATOM    931  C   ASP A  63       0.479  12.714   2.645  1.00  0.46           C  
ATOM    932  O   ASP A  63       1.254  12.264   3.483  1.00  0.52           O  
ATOM    933  CB  ASP A  63       0.458  15.193   2.257  1.00  0.78           C  
ATOM    934  CG  ASP A  63       0.691  15.322   3.755  1.00  1.38           C  
ATOM    935  OD1 ASP A  63       1.849  15.490   4.170  1.00  1.57           O  
ATOM    936  OD2 ASP A  63      -0.283  15.290   4.546  1.00  2.18           O  
ATOM    937  H   ASP A  63      -0.078  14.334  -0.123  1.00  0.50           H  
ATOM    938  HA  ASP A  63       1.997  13.838   1.671  1.00  0.66           H  
ATOM    939  HB2 ASP A  63       1.002  15.982   1.759  1.00  1.22           H  
ATOM    940  HB3 ASP A  63      -0.597  15.313   2.063  1.00  1.27           H  
ATOM    941  N   VAL A  64      -0.735  12.232   2.460  1.00  0.42           N  
ATOM    942  CA  VAL A  64      -1.277  11.178   3.306  1.00  0.43           C  
ATOM    943  C   VAL A  64      -0.650   9.826   2.926  1.00  0.38           C  
ATOM    944  O   VAL A  64      -0.412   8.972   3.783  1.00  0.47           O  
ATOM    945  CB  VAL A  64      -2.830  11.122   3.233  1.00  0.51           C  
ATOM    946  CG1 VAL A  64      -3.389  10.046   4.153  1.00  0.60           C  
ATOM    947  CG2 VAL A  64      -3.421  12.475   3.599  1.00  0.58           C  
ATOM    948  H   VAL A  64      -1.268  12.572   1.712  1.00  0.45           H  
ATOM    949  HA  VAL A  64      -0.978  11.406   4.319  1.00  0.51           H  
ATOM    950  HB  VAL A  64      -3.120  10.891   2.219  1.00  0.50           H  
ATOM    951 HG11 VAL A  64      -2.994   9.085   3.858  1.00  1.16           H  
ATOM    952 HG12 VAL A  64      -4.466  10.030   4.079  1.00  1.29           H  
ATOM    953 HG13 VAL A  64      -3.099  10.255   5.171  1.00  1.08           H  
ATOM    954 HG21 VAL A  64      -3.063  13.222   2.906  1.00  1.29           H  
ATOM    955 HG22 VAL A  64      -3.121  12.741   4.602  1.00  1.12           H  
ATOM    956 HG23 VAL A  64      -4.498  12.424   3.548  1.00  1.10           H  
ATOM    957  N   ALA A  65      -0.346   9.657   1.651  1.00  0.31           N  
ATOM    958  CA  ALA A  65       0.365   8.474   1.180  1.00  0.35           C  
ATOM    959  C   ALA A  65       1.777   8.501   1.745  1.00  0.43           C  
ATOM    960  O   ALA A  65       2.316   7.498   2.178  1.00  0.53           O  
ATOM    961  CB  ALA A  65       0.406   8.436  -0.340  1.00  0.40           C  
ATOM    962  H   ALA A  65      -0.628  10.335   0.996  1.00  0.31           H  
ATOM    963  HA  ALA A  65      -0.154   7.602   1.551  1.00  0.36           H  
ATOM    964  HB1 ALA A  65      -0.599   8.425  -0.735  1.00  1.07           H  
ATOM    965  HB2 ALA A  65       0.935   7.549  -0.657  1.00  1.03           H  
ATOM    966  HB3 ALA A  65       0.932   9.307  -0.702  1.00  1.18           H  
ATOM    967  N   GLY A  66       2.339   9.683   1.805  1.00  0.48           N  
ATOM    968  CA  GLY A  66       3.644   9.864   2.388  1.00  0.61           C  
ATOM    969  C   GLY A  66       3.593   9.794   3.924  1.00  0.63           C  
ATOM    970  O   GLY A  66       4.597   9.975   4.593  1.00  0.88           O  
ATOM    971  H   GLY A  66       1.873  10.457   1.415  1.00  0.49           H  
ATOM    972  HA2 GLY A  66       4.314   9.124   1.973  1.00  0.67           H  
ATOM    973  HA3 GLY A  66       4.006  10.841   2.099  1.00  0.73           H  
ATOM    974  N   ARG A  67       2.404   9.539   4.471  1.00  0.56           N  
ATOM    975  CA  ARG A  67       2.196   9.470   5.912  1.00  0.63           C  
ATOM    976  C   ARG A  67       2.023   8.012   6.369  1.00  0.51           C  
ATOM    977  O   ARG A  67       2.098   7.705   7.573  1.00  0.69           O  
ATOM    978  CB  ARG A  67       0.948  10.278   6.285  1.00  0.84           C  
ATOM    979  CG  ARG A  67       0.700  10.455   7.776  1.00  1.49           C  
ATOM    980  CD  ARG A  67      -0.636  11.130   8.022  1.00  2.24           C  
ATOM    981  NE  ARG A  67      -0.754  12.401   7.304  1.00  2.85           N  
ATOM    982  CZ  ARG A  67      -1.870  13.128   7.199  1.00  3.81           C  
ATOM    983  NH1 ARG A  67      -2.992  12.737   7.803  1.00  4.32           N  
ATOM    984  NH2 ARG A  67      -1.870  14.243   6.469  1.00  4.63           N  
ATOM    985  H   ARG A  67       1.633   9.408   3.878  1.00  0.61           H  
ATOM    986  HA  ARG A  67       3.053   9.906   6.404  1.00  0.80           H  
ATOM    987  HB2 ARG A  67       1.037  11.261   5.849  1.00  0.95           H  
ATOM    988  HB3 ARG A  67       0.084   9.791   5.854  1.00  1.29           H  
ATOM    989  HG2 ARG A  67       0.700   9.488   8.256  1.00  2.16           H  
ATOM    990  HG3 ARG A  67       1.485  11.068   8.194  1.00  1.64           H  
ATOM    991  HD2 ARG A  67      -1.424  10.468   7.692  1.00  2.63           H  
ATOM    992  HD3 ARG A  67      -0.743  11.315   9.080  1.00  2.78           H  
ATOM    993  HE  ARG A  67       0.079  12.715   6.868  1.00  2.93           H  
ATOM    994 HH11 ARG A  67      -3.067  11.893   8.354  1.00  4.14           H  
ATOM    995 HH12 ARG A  67      -3.836  13.283   7.743  1.00  5.18           H  
ATOM    996 HH21 ARG A  67      -1.060  14.576   5.961  1.00  4.70           H  
ATOM    997 HH22 ARG A  67      -2.681  14.834   6.394  1.00  5.42           H  
ATOM    998  N   VAL A  68       1.760   7.111   5.433  1.00  0.39           N  
ATOM    999  CA  VAL A  68       1.605   5.706   5.793  1.00  0.37           C  
ATOM   1000  C   VAL A  68       2.952   5.065   6.038  1.00  0.38           C  
ATOM   1001  O   VAL A  68       3.775   4.942   5.134  1.00  0.58           O  
ATOM   1002  CB  VAL A  68       0.736   4.869   4.787  1.00  0.40           C  
ATOM   1003  CG1 VAL A  68      -0.690   5.331   4.840  1.00  0.50           C  
ATOM   1004  CG2 VAL A  68       1.235   4.933   3.348  1.00  0.42           C  
ATOM   1005  H   VAL A  68       1.690   7.388   4.495  1.00  0.48           H  
ATOM   1006  HA  VAL A  68       1.106   5.718   6.753  1.00  0.44           H  
ATOM   1007  HB  VAL A  68       0.753   3.840   5.118  1.00  0.46           H  
ATOM   1008 HG11 VAL A  68      -0.740   6.376   4.571  1.00  1.14           H  
ATOM   1009 HG12 VAL A  68      -1.074   5.195   5.840  1.00  1.19           H  
ATOM   1010 HG13 VAL A  68      -1.284   4.756   4.145  1.00  0.94           H  
ATOM   1011 HG21 VAL A  68       2.249   4.567   3.275  1.00  1.15           H  
ATOM   1012 HG22 VAL A  68       1.178   5.953   2.993  1.00  1.06           H  
ATOM   1013 HG23 VAL A  68       0.592   4.333   2.720  1.00  1.01           H  
ATOM   1014  N   ASP A  69       3.206   4.755   7.283  1.00  0.43           N  
ATOM   1015  CA  ASP A  69       4.460   4.156   7.696  1.00  0.52           C  
ATOM   1016  C   ASP A  69       4.406   2.663   7.502  1.00  0.35           C  
ATOM   1017  O   ASP A  69       5.372   2.051   7.072  1.00  0.33           O  
ATOM   1018  CB  ASP A  69       4.754   4.498   9.162  1.00  0.81           C  
ATOM   1019  CG  ASP A  69       6.003   3.841   9.706  1.00  1.27           C  
ATOM   1020  OD1 ASP A  69       7.116   4.198   9.268  1.00  1.49           O  
ATOM   1021  OD2 ASP A  69       5.900   3.026  10.632  1.00  2.03           O  
ATOM   1022  H   ASP A  69       2.525   4.906   7.976  1.00  0.59           H  
ATOM   1023  HA  ASP A  69       5.246   4.564   7.079  1.00  0.65           H  
ATOM   1024  HB2 ASP A  69       4.868   5.567   9.259  1.00  1.30           H  
ATOM   1025  HB3 ASP A  69       3.913   4.183   9.763  1.00  1.28           H  
ATOM   1026  N   THR A  70       3.267   2.091   7.791  1.00  0.32           N  
ATOM   1027  CA  THR A  70       3.068   0.670   7.649  1.00  0.27           C  
ATOM   1028  C   THR A  70       1.923   0.367   6.663  1.00  0.25           C  
ATOM   1029  O   THR A  70       1.014   1.199   6.478  1.00  0.28           O  
ATOM   1030  CB  THR A  70       2.769   0.032   9.025  1.00  0.35           C  
ATOM   1031  OG1 THR A  70       1.664   0.710   9.655  1.00  0.46           O  
ATOM   1032  CG2 THR A  70       3.976   0.121   9.928  1.00  0.41           C  
ATOM   1033  H   THR A  70       2.536   2.654   8.136  1.00  0.42           H  
ATOM   1034  HA  THR A  70       3.985   0.245   7.268  1.00  0.28           H  
ATOM   1035  HB  THR A  70       2.510  -1.006   8.880  1.00  0.39           H  
ATOM   1036  HG1 THR A  70       1.816   1.669   9.593  1.00  0.80           H  
ATOM   1037 HG21 THR A  70       4.810  -0.395   9.478  1.00  1.17           H  
ATOM   1038 HG22 THR A  70       3.737  -0.319  10.884  1.00  0.99           H  
ATOM   1039 HG23 THR A  70       4.222   1.165  10.062  1.00  1.07           H  
ATOM   1040  N   PRO A  71       1.938  -0.826   6.006  1.00  0.26           N  
ATOM   1041  CA  PRO A  71       0.889  -1.238   5.066  1.00  0.27           C  
ATOM   1042  C   PRO A  71      -0.458  -1.394   5.753  1.00  0.25           C  
ATOM   1043  O   PRO A  71      -1.497  -1.338   5.109  1.00  0.27           O  
ATOM   1044  CB  PRO A  71       1.373  -2.593   4.542  1.00  0.33           C  
ATOM   1045  CG  PRO A  71       2.828  -2.607   4.825  1.00  0.37           C  
ATOM   1046  CD  PRO A  71       2.996  -1.842   6.095  1.00  0.31           C  
ATOM   1047  HA  PRO A  71       0.795  -0.539   4.246  1.00  0.30           H  
ATOM   1048  HB2 PRO A  71       0.860  -3.388   5.065  1.00  0.34           H  
ATOM   1049  HB3 PRO A  71       1.175  -2.663   3.483  1.00  0.36           H  
ATOM   1050  HG2 PRO A  71       3.172  -3.624   4.950  1.00  0.42           H  
ATOM   1051  HG3 PRO A  71       3.364  -2.122   4.022  1.00  0.41           H  
ATOM   1052  HD2 PRO A  71       2.842  -2.488   6.947  1.00  0.32           H  
ATOM   1053  HD3 PRO A  71       3.972  -1.380   6.136  1.00  0.35           H  
ATOM   1054  N   ARG A  72      -0.426  -1.572   7.070  1.00  0.24           N  
ATOM   1055  CA  ARG A  72      -1.638  -1.685   7.859  1.00  0.28           C  
ATOM   1056  C   ARG A  72      -2.410  -0.365   7.781  1.00  0.27           C  
ATOM   1057  O   ARG A  72      -3.614  -0.347   7.572  1.00  0.34           O  
ATOM   1058  CB  ARG A  72      -1.296  -2.026   9.313  1.00  0.39           C  
ATOM   1059  CG  ARG A  72      -2.513  -2.244  10.178  1.00  0.80           C  
ATOM   1060  CD  ARG A  72      -2.153  -2.524  11.623  1.00  1.03           C  
ATOM   1061  NE  ARG A  72      -1.369  -3.764  11.806  1.00  1.35           N  
ATOM   1062  CZ  ARG A  72      -1.800  -4.816  12.525  1.00  2.07           C  
ATOM   1063  NH1 ARG A  72      -3.083  -4.908  12.865  1.00  2.71           N  
ATOM   1064  NH2 ARG A  72      -0.971  -5.800  12.844  1.00  2.59           N  
ATOM   1065  H   ARG A  72       0.448  -1.627   7.512  1.00  0.25           H  
ATOM   1066  HA  ARG A  72      -2.245  -2.472   7.436  1.00  0.37           H  
ATOM   1067  HB2 ARG A  72      -0.706  -2.930   9.329  1.00  0.74           H  
ATOM   1068  HB3 ARG A  72      -0.715  -1.220   9.736  1.00  0.89           H  
ATOM   1069  HG2 ARG A  72      -3.126  -1.356  10.145  1.00  1.38           H  
ATOM   1070  HG3 ARG A  72      -3.073  -3.080   9.785  1.00  1.42           H  
ATOM   1071  HD2 ARG A  72      -1.568  -1.697  11.996  1.00  1.48           H  
ATOM   1072  HD3 ARG A  72      -3.067  -2.600  12.192  1.00  1.58           H  
ATOM   1073  HE  ARG A  72      -0.457  -3.743  11.443  1.00  1.57           H  
ATOM   1074 HH11 ARG A  72      -3.764  -4.213  12.600  1.00  2.79           H  
ATOM   1075 HH12 ARG A  72      -3.449  -5.690  13.390  1.00  3.40           H  
ATOM   1076 HH21 ARG A  72       0.003  -5.823  12.571  1.00  2.71           H  
ATOM   1077 HH22 ARG A  72      -1.281  -6.563  13.424  1.00  3.16           H  
ATOM   1078  N   GLU A  73      -1.674   0.734   7.887  1.00  0.24           N  
ATOM   1079  CA  GLU A  73      -2.233   2.077   7.784  1.00  0.28           C  
ATOM   1080  C   GLU A  73      -2.750   2.314   6.379  1.00  0.25           C  
ATOM   1081  O   GLU A  73      -3.811   2.903   6.185  1.00  0.26           O  
ATOM   1082  CB  GLU A  73      -1.158   3.096   8.107  1.00  0.34           C  
ATOM   1083  CG  GLU A  73      -0.655   3.024   9.516  1.00  0.46           C  
ATOM   1084  CD  GLU A  73       0.512   3.925   9.726  1.00  1.12           C  
ATOM   1085  OE1 GLU A  73       1.638   3.489   9.472  1.00  1.97           O  
ATOM   1086  OE2 GLU A  73       0.332   5.100  10.152  1.00  1.36           O  
ATOM   1087  H   GLU A  73      -0.711   0.647   8.044  1.00  0.24           H  
ATOM   1088  HA  GLU A  73      -3.044   2.179   8.491  1.00  0.33           H  
ATOM   1089  HB2 GLU A  73      -0.316   2.923   7.453  1.00  0.35           H  
ATOM   1090  HB3 GLU A  73      -1.523   4.096   7.935  1.00  0.37           H  
ATOM   1091  HG2 GLU A  73      -1.446   3.318  10.188  1.00  1.11           H  
ATOM   1092  HG3 GLU A  73      -0.354   2.008   9.729  1.00  1.20           H  
ATOM   1093  N   LEU A  74      -2.001   1.820   5.407  1.00  0.24           N  
ATOM   1094  CA  LEU A  74      -2.358   1.940   4.004  1.00  0.25           C  
ATOM   1095  C   LEU A  74      -3.684   1.205   3.744  1.00  0.25           C  
ATOM   1096  O   LEU A  74      -4.594   1.739   3.106  1.00  0.26           O  
ATOM   1097  CB  LEU A  74      -1.224   1.369   3.132  1.00  0.28           C  
ATOM   1098  CG  LEU A  74      -1.348   1.548   1.619  1.00  0.35           C  
ATOM   1099  CD1 LEU A  74      -1.414   3.020   1.252  1.00  0.93           C  
ATOM   1100  CD2 LEU A  74      -0.175   0.881   0.917  1.00  0.88           C  
ATOM   1101  H   LEU A  74      -1.169   1.365   5.660  1.00  0.26           H  
ATOM   1102  HA  LEU A  74      -2.488   2.989   3.781  1.00  0.26           H  
ATOM   1103  HB2 LEU A  74      -0.295   1.820   3.446  1.00  0.27           H  
ATOM   1104  HB3 LEU A  74      -1.171   0.309   3.332  1.00  0.33           H  
ATOM   1105  HG  LEU A  74      -2.256   1.076   1.277  1.00  0.82           H  
ATOM   1106 HD11 LEU A  74      -2.274   3.468   1.729  1.00  1.57           H  
ATOM   1107 HD12 LEU A  74      -1.500   3.123   0.180  1.00  1.39           H  
ATOM   1108 HD13 LEU A  74      -0.516   3.516   1.592  1.00  1.55           H  
ATOM   1109 HD21 LEU A  74       0.749   1.324   1.259  1.00  1.46           H  
ATOM   1110 HD22 LEU A  74      -0.268   1.020  -0.151  1.00  1.61           H  
ATOM   1111 HD23 LEU A  74      -0.172  -0.175   1.143  1.00  1.33           H  
ATOM   1112  N   LEU A  75      -3.800   0.006   4.295  1.00  0.26           N  
ATOM   1113  CA  LEU A  75      -5.007  -0.786   4.171  1.00  0.29           C  
ATOM   1114  C   LEU A  75      -6.155  -0.134   4.927  1.00  0.29           C  
ATOM   1115  O   LEU A  75      -7.290  -0.197   4.489  1.00  0.33           O  
ATOM   1116  CB  LEU A  75      -4.784  -2.226   4.669  1.00  0.34           C  
ATOM   1117  CG  LEU A  75      -6.002  -3.166   4.621  1.00  0.40           C  
ATOM   1118  CD1 LEU A  75      -6.554  -3.290   3.202  1.00  0.50           C  
ATOM   1119  CD2 LEU A  75      -5.633  -4.534   5.169  1.00  0.45           C  
ATOM   1120  H   LEU A  75      -3.043  -0.372   4.796  1.00  0.27           H  
ATOM   1121  HA  LEU A  75      -5.267  -0.819   3.124  1.00  0.32           H  
ATOM   1122  HB2 LEU A  75      -3.998  -2.666   4.072  1.00  0.38           H  
ATOM   1123  HB3 LEU A  75      -4.442  -2.175   5.693  1.00  0.34           H  
ATOM   1124  HG  LEU A  75      -6.784  -2.753   5.242  1.00  0.41           H  
ATOM   1125 HD11 LEU A  75      -7.423  -3.934   3.207  1.00  1.20           H  
ATOM   1126 HD12 LEU A  75      -5.803  -3.705   2.548  1.00  1.00           H  
ATOM   1127 HD13 LEU A  75      -6.847  -2.313   2.845  1.00  1.14           H  
ATOM   1128 HD21 LEU A  75      -6.495  -5.183   5.128  1.00  1.04           H  
ATOM   1129 HD22 LEU A  75      -5.306  -4.436   6.194  1.00  1.17           H  
ATOM   1130 HD23 LEU A  75      -4.837  -4.956   4.575  1.00  1.02           H  
ATOM   1131  N   ASP A  76      -5.842   0.532   6.027  1.00  0.28           N  
ATOM   1132  CA  ASP A  76      -6.856   1.195   6.855  1.00  0.32           C  
ATOM   1133  C   ASP A  76      -7.472   2.331   6.080  1.00  0.29           C  
ATOM   1134  O   ASP A  76      -8.704   2.495   6.042  1.00  0.33           O  
ATOM   1135  CB  ASP A  76      -6.242   1.747   8.138  1.00  0.37           C  
ATOM   1136  CG  ASP A  76      -7.286   2.261   9.104  1.00  0.47           C  
ATOM   1137  OD1 ASP A  76      -7.645   3.447   9.010  1.00  0.54           O  
ATOM   1138  OD2 ASP A  76      -7.765   1.505   9.969  1.00  0.60           O  
ATOM   1139  H   ASP A  76      -4.900   0.576   6.299  1.00  0.28           H  
ATOM   1140  HA  ASP A  76      -7.621   0.473   7.104  1.00  0.37           H  
ATOM   1141  HB2 ASP A  76      -5.679   0.966   8.625  1.00  0.41           H  
ATOM   1142  HB3 ASP A  76      -5.576   2.561   7.888  1.00  0.37           H  
ATOM   1143  N   LEU A  77      -6.613   3.089   5.428  1.00  0.24           N  
ATOM   1144  CA  LEU A  77      -7.035   4.194   4.600  1.00  0.24           C  
ATOM   1145  C   LEU A  77      -7.849   3.685   3.434  1.00  0.24           C  
ATOM   1146  O   LEU A  77      -8.900   4.227   3.119  1.00  0.28           O  
ATOM   1147  CB  LEU A  77      -5.837   4.986   4.095  1.00  0.27           C  
ATOM   1148  CG  LEU A  77      -4.968   5.663   5.153  1.00  0.33           C  
ATOM   1149  CD1 LEU A  77      -3.870   6.462   4.486  1.00  0.43           C  
ATOM   1150  CD2 LEU A  77      -5.805   6.554   6.061  1.00  0.44           C  
ATOM   1151  H   LEU A  77      -5.654   2.897   5.522  1.00  0.23           H  
ATOM   1152  HA  LEU A  77      -7.655   4.842   5.202  1.00  0.28           H  
ATOM   1153  HB2 LEU A  77      -5.210   4.307   3.535  1.00  0.27           H  
ATOM   1154  HB3 LEU A  77      -6.201   5.741   3.419  1.00  0.32           H  
ATOM   1155  HG  LEU A  77      -4.497   4.902   5.758  1.00  0.30           H  
ATOM   1156 HD11 LEU A  77      -3.249   5.805   3.896  1.00  1.06           H  
ATOM   1157 HD12 LEU A  77      -3.259   6.937   5.239  1.00  1.17           H  
ATOM   1158 HD13 LEU A  77      -4.302   7.216   3.844  1.00  1.10           H  
ATOM   1159 HD21 LEU A  77      -6.557   5.954   6.554  1.00  1.07           H  
ATOM   1160 HD22 LEU A  77      -6.288   7.317   5.470  1.00  1.06           H  
ATOM   1161 HD23 LEU A  77      -5.168   7.015   6.802  1.00  1.06           H  
ATOM   1162  N   ILE A  78      -7.395   2.598   2.830  1.00  0.23           N  
ATOM   1163  CA  ILE A  78      -8.109   2.009   1.725  1.00  0.25           C  
ATOM   1164  C   ILE A  78      -9.420   1.385   2.191  1.00  0.29           C  
ATOM   1165  O   ILE A  78     -10.381   1.367   1.463  1.00  0.32           O  
ATOM   1166  CB  ILE A  78      -7.242   1.021   0.893  1.00  0.27           C  
ATOM   1167  CG1 ILE A  78      -6.105   1.790   0.209  1.00  0.28           C  
ATOM   1168  CG2 ILE A  78      -8.073   0.274  -0.143  1.00  0.41           C  
ATOM   1169  CD1 ILE A  78      -5.300   0.973  -0.769  1.00  0.32           C  
ATOM   1170  H   ILE A  78      -6.556   2.194   3.143  1.00  0.24           H  
ATOM   1171  HA  ILE A  78      -8.383   2.841   1.093  1.00  0.26           H  
ATOM   1172  HB  ILE A  78      -6.807   0.308   1.576  1.00  0.31           H  
ATOM   1173 HG12 ILE A  78      -6.524   2.627  -0.330  1.00  0.35           H  
ATOM   1174 HG13 ILE A  78      -5.431   2.164   0.966  1.00  0.29           H  
ATOM   1175 HG21 ILE A  78      -7.438  -0.402  -0.696  1.00  1.08           H  
ATOM   1176 HG22 ILE A  78      -8.523   0.982  -0.823  1.00  0.97           H  
ATOM   1177 HG23 ILE A  78      -8.848  -0.287   0.358  1.00  1.09           H  
ATOM   1178 HD11 ILE A  78      -5.993   0.588  -1.505  1.00  1.01           H  
ATOM   1179 HD12 ILE A  78      -4.812   0.156  -0.259  1.00  1.00           H  
ATOM   1180 HD13 ILE A  78      -4.577   1.605  -1.263  1.00  1.09           H  
ATOM   1181  N   ASN A  79      -9.461   0.923   3.420  1.00  0.33           N  
ATOM   1182  CA  ASN A  79     -10.712   0.454   4.017  1.00  0.41           C  
ATOM   1183  C   ASN A  79     -11.699   1.587   4.089  1.00  0.41           C  
ATOM   1184  O   ASN A  79     -12.837   1.448   3.673  1.00  0.53           O  
ATOM   1185  CB  ASN A  79     -10.520  -0.153   5.419  1.00  0.53           C  
ATOM   1186  CG  ASN A  79     -10.230  -1.649   5.426  1.00  0.71           C  
ATOM   1187  OD1 ASN A  79     -10.613  -2.355   6.361  1.00  1.20           O  
ATOM   1188  ND2 ASN A  79      -9.537  -2.141   4.434  1.00  0.71           N  
ATOM   1189  H   ASN A  79      -8.618   0.879   3.930  1.00  0.33           H  
ATOM   1190  HA  ASN A  79     -11.118  -0.299   3.356  1.00  0.44           H  
ATOM   1191  HB2 ASN A  79      -9.686   0.344   5.895  1.00  0.56           H  
ATOM   1192  HB3 ASN A  79     -11.408   0.035   6.000  1.00  0.71           H  
ATOM   1193 HD21 ASN A  79      -9.219  -1.529   3.739  1.00  0.88           H  
ATOM   1194 HD22 ASN A  79      -9.369  -3.113   4.419  1.00  0.84           H  
ATOM   1195  N   GLY A  80     -11.223   2.735   4.545  1.00  0.39           N  
ATOM   1196  CA  GLY A  80     -12.068   3.902   4.659  1.00  0.45           C  
ATOM   1197  C   GLY A  80     -12.470   4.442   3.302  1.00  0.43           C  
ATOM   1198  O   GLY A  80     -13.542   5.016   3.140  1.00  0.55           O  
ATOM   1199  H   GLY A  80     -10.277   2.792   4.802  1.00  0.39           H  
ATOM   1200  HA2 GLY A  80     -12.956   3.640   5.217  1.00  0.52           H  
ATOM   1201  HA3 GLY A  80     -11.524   4.668   5.192  1.00  0.48           H  
ATOM   1202  N   ALA A  81     -11.610   4.248   2.334  1.00  0.34           N  
ATOM   1203  CA  ALA A  81     -11.844   4.700   0.989  1.00  0.36           C  
ATOM   1204  C   ALA A  81     -12.792   3.758   0.248  1.00  0.34           C  
ATOM   1205  O   ALA A  81     -13.815   4.184  -0.261  1.00  0.42           O  
ATOM   1206  CB  ALA A  81     -10.523   4.834   0.257  1.00  0.38           C  
ATOM   1207  H   ALA A  81     -10.763   3.800   2.547  1.00  0.31           H  
ATOM   1208  HA  ALA A  81     -12.300   5.678   1.042  1.00  0.44           H  
ATOM   1209  HB1 ALA A  81     -10.698   5.226  -0.733  1.00  1.03           H  
ATOM   1210  HB2 ALA A  81     -10.056   3.862   0.180  1.00  1.09           H  
ATOM   1211  HB3 ALA A  81      -9.876   5.504   0.802  1.00  1.11           H  
ATOM   1212  N   LEU A  82     -12.463   2.475   0.236  1.00  0.29           N  
ATOM   1213  CA  LEU A  82     -13.251   1.456  -0.459  1.00  0.31           C  
ATOM   1214  C   LEU A  82     -14.636   1.282   0.123  1.00  0.40           C  
ATOM   1215  O   LEU A  82     -15.578   1.026  -0.607  1.00  0.53           O  
ATOM   1216  CB  LEU A  82     -12.537   0.102  -0.485  1.00  0.33           C  
ATOM   1217  CG  LEU A  82     -11.431  -0.106  -1.526  1.00  0.36           C  
ATOM   1218  CD1 LEU A  82     -10.849  -1.492  -1.366  1.00  0.47           C  
ATOM   1219  CD2 LEU A  82     -11.997   0.044  -2.928  1.00  0.41           C  
ATOM   1220  H   LEU A  82     -11.657   2.184   0.720  1.00  0.28           H  
ATOM   1221  HA  LEU A  82     -13.362   1.788  -1.481  1.00  0.31           H  
ATOM   1222  HB2 LEU A  82     -12.094  -0.045   0.489  1.00  0.37           H  
ATOM   1223  HB3 LEU A  82     -13.286  -0.661  -0.628  1.00  0.38           H  
ATOM   1224  HG  LEU A  82     -10.624   0.603  -1.396  1.00  0.34           H  
ATOM   1225 HD11 LEU A  82     -10.436  -1.596  -0.374  1.00  1.21           H  
ATOM   1226 HD12 LEU A  82     -10.069  -1.645  -2.098  1.00  1.02           H  
ATOM   1227 HD13 LEU A  82     -11.627  -2.227  -1.510  1.00  1.17           H  
ATOM   1228 HD21 LEU A  82     -12.416   1.033  -3.042  1.00  1.04           H  
ATOM   1229 HD22 LEU A  82     -12.768  -0.696  -3.087  1.00  1.13           H  
ATOM   1230 HD23 LEU A  82     -11.209  -0.098  -3.654  1.00  1.13           H  
ATOM   1231  N   ALA A  83     -14.767   1.410   1.432  1.00  0.44           N  
ATOM   1232  CA  ALA A  83     -16.071   1.269   2.074  1.00  0.56           C  
ATOM   1233  C   ALA A  83     -16.958   2.447   1.735  1.00  0.67           C  
ATOM   1234  O   ALA A  83     -18.193   2.345   1.733  1.00  0.80           O  
ATOM   1235  CB  ALA A  83     -15.922   1.156   3.579  1.00  0.67           C  
ATOM   1236  H   ALA A  83     -13.979   1.586   1.993  1.00  0.46           H  
ATOM   1237  HA  ALA A  83     -16.531   0.364   1.704  1.00  0.62           H  
ATOM   1238  HB1 ALA A  83     -15.495   2.076   3.954  1.00  1.24           H  
ATOM   1239  HB2 ALA A  83     -15.271   0.329   3.819  1.00  1.30           H  
ATOM   1240  HB3 ALA A  83     -16.894   1.004   4.026  1.00  1.11           H  
ATOM   1241  N   GLU A  84     -16.332   3.554   1.424  1.00  0.78           N  
ATOM   1242  CA  GLU A  84     -17.035   4.755   1.117  1.00  1.04           C  
ATOM   1243  C   GLU A  84     -17.365   4.784  -0.371  1.00  1.08           C  
ATOM   1244  O   GLU A  84     -18.525   4.971  -0.759  1.00  1.41           O  
ATOM   1245  CB  GLU A  84     -16.183   5.958   1.507  1.00  1.29           C  
ATOM   1246  CG  GLU A  84     -16.935   7.264   1.545  1.00  1.69           C  
ATOM   1247  CD  GLU A  84     -18.044   7.240   2.562  1.00  2.22           C  
ATOM   1248  OE1 GLU A  84     -19.157   6.780   2.237  1.00  3.00           O  
ATOM   1249  OE2 GLU A  84     -17.819   7.665   3.723  1.00  2.44           O  
ATOM   1250  H   GLU A  84     -15.353   3.548   1.398  1.00  0.79           H  
ATOM   1251  HA  GLU A  84     -17.949   4.772   1.689  1.00  1.16           H  
ATOM   1252  HB2 GLU A  84     -15.766   5.785   2.488  1.00  1.74           H  
ATOM   1253  HB3 GLU A  84     -15.375   6.054   0.797  1.00  1.68           H  
ATOM   1254  HG2 GLU A  84     -16.229   8.028   1.831  1.00  2.07           H  
ATOM   1255  HG3 GLU A  84     -17.347   7.476   0.569  1.00  2.29           H  
ATOM   1256  N   ALA A  85     -16.354   4.576  -1.191  1.00  1.08           N  
ATOM   1257  CA  ALA A  85     -16.507   4.570  -2.626  1.00  1.26           C  
ATOM   1258  C   ALA A  85     -17.142   3.271  -3.069  1.00  1.86           C  
ATOM   1259  O   ALA A  85     -16.468   2.247  -3.206  1.00  2.41           O  
ATOM   1260  CB  ALA A  85     -15.164   4.777  -3.314  1.00  1.50           C  
ATOM   1261  H   ALA A  85     -15.459   4.405  -0.819  1.00  1.18           H  
ATOM   1262  HA  ALA A  85     -17.161   5.387  -2.894  1.00  1.54           H  
ATOM   1263  HB1 ALA A  85     -15.313   4.810  -4.383  1.00  1.88           H  
ATOM   1264  HB2 ALA A  85     -14.501   3.961  -3.068  1.00  1.99           H  
ATOM   1265  HB3 ALA A  85     -14.727   5.707  -2.983  1.00  1.91           H  
ATOM   1266  N   ALA A  86     -18.432   3.305  -3.235  1.00  2.51           N  
ATOM   1267  CA  ALA A  86     -19.172   2.149  -3.631  1.00  3.40           C  
ATOM   1268  C   ALA A  86     -19.411   2.193  -5.113  1.00  3.97           C  
ATOM   1269  O   ALA A  86     -18.631   1.583  -5.855  1.00  4.31           O  
ATOM   1270  CB  ALA A  86     -20.482   2.058  -2.872  1.00  4.16           C  
ATOM   1271  OXT ALA A  86     -20.364   2.861  -5.553  1.00  4.46           O  
ATOM   1272  H   ALA A  86     -18.907   4.155  -3.107  1.00  2.74           H  
ATOM   1273  HA  ALA A  86     -18.577   1.278  -3.400  1.00  3.47           H  
ATOM   1274  HB1 ALA A  86     -20.281   2.029  -1.811  1.00  4.35           H  
ATOM   1275  HB2 ALA A  86     -21.006   1.160  -3.165  1.00  4.64           H  
ATOM   1276  HB3 ALA A  86     -21.092   2.919  -3.102  1.00  4.45           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXM A  87       8.954  11.495  -0.968  1.00  1.21           P  
HETATM 1279  O26 SXM A  87      10.375  11.920  -1.192  1.00  1.74           O  
HETATM 1280  O23 SXM A  87       8.248  11.982   0.246  1.00  1.80           O  
HETATM 1281  O27 SXM A  87       8.118  11.894  -2.230  1.00  1.38           O  
HETATM 1282  C28 SXM A  87       8.032  13.314  -2.566  1.00  1.45           C  
HETATM 1283  C29 SXM A  87       7.136  13.605  -3.796  1.00  1.80           C  
HETATM 1284  C30 SXM A  87       5.765  13.010  -3.525  1.00  2.11           C  
HETATM 1285  C31 SXM A  87       7.005  15.123  -3.949  1.00  2.36           C  
HETATM 1286  C32 SXM A  87       7.729  13.024  -5.158  1.00  2.39           C  
HETATM 1287  O33 SXM A  87       7.023  13.578  -6.300  1.00  2.90           O  
HETATM 1288  C34 SXM A  87       7.660  11.497  -5.267  1.00  3.07           C  
HETATM 1289  O35 SXM A  87       8.236  10.729  -4.500  1.00  3.59           O  
HETATM 1290  N36 SXM A  87       6.991  11.089  -6.299  1.00  3.60           N  
HETATM 1291  C37 SXM A  87       6.808   9.696  -6.655  1.00  4.62           C  
HETATM 1292  C38 SXM A  87       7.149   9.451  -8.104  1.00  5.30           C  
HETATM 1293  C39 SXM A  87       6.011   9.715  -9.070  1.00  5.85           C  
HETATM 1294  O40 SXM A  87       4.838   9.878  -8.688  1.00  6.03           O  
HETATM 1295  N41 SXM A  87       6.385   9.734 -10.325  1.00  6.44           N  
HETATM 1296  C42 SXM A  87       5.519   9.942 -11.461  1.00  7.23           C  
HETATM 1297  C43 SXM A  87       6.341   9.976 -12.718  1.00  7.98           C  
HETATM 1298  S1  SXM A  87       5.338   9.645 -14.068  1.00  8.65           S  
HETATM 1299  C1  SXM A  87       6.579   9.656 -15.286  1.00  9.38           C  
HETATM 1300  O1  SXM A  87       7.734  10.137 -15.113  1.00  9.42           O  
HETATM 1301  C2  SXM A  87       6.166   9.028 -16.615  1.00 10.27           C  
HETATM 1302  C3  SXM A  87       5.987   7.505 -16.611  1.00 10.74           C  
HETATM 1303  O3A SXM A  87       6.321   6.830 -15.603  1.00 10.77           O  
HETATM 1304  O3B SXM A  87       5.518   6.940 -17.635  1.00 11.31           O  
HETATM 1305  H28 SXM A  87       7.637  13.844  -1.713  1.00  1.90           H  
HETATM 1306 H28A SXM A  87       9.032  13.669  -2.769  1.00  1.71           H  
HETATM 1307  H30 SXM A  87       5.861  11.944  -3.382  1.00  2.41           H  
HETATM 1308 H30A SXM A  87       5.118  13.204  -4.366  1.00  2.48           H  
HETATM 1309 H30B SXM A  87       5.346  13.458  -2.635  1.00  2.45           H  
HETATM 1310  H31 SXM A  87       7.985  15.553  -4.094  1.00  2.72           H  
HETATM 1311 H31A SXM A  87       6.556  15.540  -3.060  1.00  2.71           H  
HETATM 1312 H31B SXM A  87       6.383  15.344  -4.804  1.00  2.80           H  
HETATM 1313  H32 SXM A  87       8.767  13.314  -5.240  1.00  2.82           H  
HETATM 1314 HO33 SXM A  87       7.679  14.100  -6.790  1.00  3.21           H  
HETATM 1315 HN36 SXM A  87       6.629  11.815  -6.855  1.00  3.57           H  
HETATM 1316  H37 SXM A  87       5.803   9.383  -6.420  1.00  4.93           H  
HETATM 1317 H37A SXM A  87       7.525   9.140  -6.068  1.00  4.93           H  
HETATM 1318  H38 SXM A  87       8.056   9.967  -8.381  1.00  5.53           H  
HETATM 1319 H38A SXM A  87       7.381   8.396  -8.166  1.00  5.57           H  
HETATM 1320 HN41 SXM A  87       7.336   9.580 -10.527  1.00  6.52           H  
HETATM 1321  H42 SXM A  87       4.873   9.079 -11.515  1.00  7.44           H  
HETATM 1322 H42A SXM A  87       4.947  10.850 -11.333  1.00  7.35           H  
HETATM 1323  H43 SXM A  87       7.055   9.166 -12.667  1.00  8.27           H  
HETATM 1324 H43A SXM A  87       6.832  10.928 -12.858  1.00  8.08           H  
HETATM 1325  H2  SXM A  87       6.944   9.259 -17.329  1.00 10.55           H  
HETATM 1326  H2A SXM A  87       5.239   9.472 -16.945  1.00 10.54           H  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1     -18.290  -6.009   4.797  1.00  5.03           N  
ATOM      2  CA  MET A   1     -19.463  -5.445   4.136  1.00  4.76           C  
ATOM      3  C   MET A   1     -19.115  -5.105   2.696  1.00  3.89           C  
ATOM      4  O   MET A   1     -19.765  -5.572   1.776  1.00  4.03           O  
ATOM      5  CB  MET A   1     -19.959  -4.220   4.913  1.00  5.45           C  
ATOM      6  CG  MET A   1     -21.166  -3.515   4.326  1.00  5.99           C  
ATOM      7  SD  MET A   1     -21.727  -2.172   5.393  1.00  6.77           S  
ATOM      8  CE  MET A   1     -23.051  -1.484   4.407  1.00  7.41           C  
ATOM      9  H1  MET A   1     -18.522  -6.343   5.755  1.00  5.31           H  
ATOM     10  H2  MET A   1     -17.530  -5.298   4.855  1.00  5.18           H  
ATOM     11  H3  MET A   1     -17.935  -6.808   4.228  1.00  5.20           H  
ATOM     12  HA  MET A   1     -20.231  -6.206   4.128  1.00  5.14           H  
ATOM     13  HB2 MET A   1     -20.219  -4.533   5.913  1.00  5.82           H  
ATOM     14  HB3 MET A   1     -19.149  -3.508   4.976  1.00  5.66           H  
ATOM     15  HG2 MET A   1     -20.902  -3.111   3.360  1.00  6.28           H  
ATOM     16  HG3 MET A   1     -21.970  -4.228   4.216  1.00  6.03           H  
ATOM     17  HE1 MET A   1     -23.798  -2.245   4.231  1.00  7.66           H  
ATOM     18  HE2 MET A   1     -22.656  -1.140   3.463  1.00  7.44           H  
ATOM     19  HE3 MET A   1     -23.500  -0.656   4.935  1.00  7.79           H  
ATOM     20  N   ALA A   2     -18.072  -4.337   2.506  1.00  3.31           N  
ATOM     21  CA  ALA A   2     -17.582  -4.022   1.191  1.00  2.65           C  
ATOM     22  C   ALA A   2     -16.323  -4.828   0.964  1.00  1.95           C  
ATOM     23  O   ALA A   2     -15.651  -5.216   1.935  1.00  2.26           O  
ATOM     24  CB  ALA A   2     -17.280  -2.543   1.088  1.00  3.04           C  
ATOM     25  H   ALA A   2     -17.582  -3.956   3.272  1.00  3.56           H  
ATOM     26  HA  ALA A   2     -18.334  -4.290   0.462  1.00  2.82           H  
ATOM     27  HB1 ALA A   2     -16.898  -2.318   0.104  1.00  3.20           H  
ATOM     28  HB2 ALA A   2     -16.534  -2.286   1.827  1.00  3.30           H  
ATOM     29  HB3 ALA A   2     -18.180  -1.973   1.268  1.00  3.51           H  
ATOM     30  N   THR A   3     -15.990  -5.096  -0.265  1.00  1.57           N  
ATOM     31  CA  THR A   3     -14.813  -5.865  -0.541  1.00  1.53           C  
ATOM     32  C   THR A   3     -13.569  -4.979  -0.461  1.00  1.16           C  
ATOM     33  O   THR A   3     -13.321  -4.116  -1.312  1.00  1.58           O  
ATOM     34  CB  THR A   3     -14.924  -6.585  -1.911  1.00  2.24           C  
ATOM     35  OG1 THR A   3     -15.309  -5.667  -2.968  1.00  2.68           O  
ATOM     36  CG2 THR A   3     -15.928  -7.723  -1.834  1.00  3.11           C  
ATOM     37  H   THR A   3     -16.541  -4.746  -1.002  1.00  1.87           H  
ATOM     38  HA  THR A   3     -14.738  -6.613   0.236  1.00  1.90           H  
ATOM     39  HB  THR A   3     -13.956  -6.996  -2.153  1.00  2.50           H  
ATOM     40  HG1 THR A   3     -16.044  -5.099  -2.678  1.00  2.97           H  
ATOM     41 HG21 THR A   3     -15.604  -8.439  -1.092  1.00  3.49           H  
ATOM     42 HG22 THR A   3     -16.001  -8.210  -2.795  1.00  3.44           H  
ATOM     43 HG23 THR A   3     -16.895  -7.331  -1.555  1.00  3.59           H  
ATOM     44  N   LEU A   4     -12.830  -5.158   0.598  1.00  1.02           N  
ATOM     45  CA  LEU A   4     -11.640  -4.395   0.837  1.00  0.75           C  
ATOM     46  C   LEU A   4     -10.460  -5.157   0.294  1.00  0.71           C  
ATOM     47  O   LEU A   4     -10.589  -6.345  -0.012  1.00  0.97           O  
ATOM     48  CB  LEU A   4     -11.477  -4.159   2.338  1.00  0.70           C  
ATOM     49  CG  LEU A   4     -12.679  -3.513   3.034  1.00  0.76           C  
ATOM     50  CD1 LEU A   4     -12.442  -3.364   4.520  1.00  1.20           C  
ATOM     51  CD2 LEU A   4     -13.022  -2.175   2.411  1.00  1.38           C  
ATOM     52  H   LEU A   4     -13.092  -5.846   1.246  1.00  1.53           H  
ATOM     53  HA  LEU A   4     -11.727  -3.443   0.335  1.00  0.94           H  
ATOM     54  HB2 LEU A   4     -11.280  -5.110   2.810  1.00  0.91           H  
ATOM     55  HB3 LEU A   4     -10.622  -3.519   2.489  1.00  0.90           H  
ATOM     56  HG  LEU A   4     -13.521  -4.173   2.900  1.00  1.15           H  
ATOM     57 HD11 LEU A   4     -13.315  -2.908   4.965  1.00  1.77           H  
ATOM     58 HD12 LEU A   4     -11.577  -2.738   4.685  1.00  1.72           H  
ATOM     59 HD13 LEU A   4     -12.279  -4.336   4.960  1.00  1.63           H  
ATOM     60 HD21 LEU A   4     -13.865  -1.741   2.927  1.00  1.83           H  
ATOM     61 HD22 LEU A   4     -13.274  -2.320   1.370  1.00  2.00           H  
ATOM     62 HD23 LEU A   4     -12.174  -1.510   2.486  1.00  1.77           H  
ATOM     63  N   LEU A   5      -9.321  -4.496   0.188  1.00  0.58           N  
ATOM     64  CA  LEU A   5      -8.117  -5.124  -0.323  1.00  0.50           C  
ATOM     65  C   LEU A   5      -7.707  -6.316   0.504  1.00  0.43           C  
ATOM     66  O   LEU A   5      -7.590  -6.236   1.743  1.00  0.50           O  
ATOM     67  CB  LEU A   5      -6.962  -4.130  -0.418  1.00  0.47           C  
ATOM     68  CG  LEU A   5      -7.117  -3.032  -1.433  1.00  0.53           C  
ATOM     69  CD1 LEU A   5      -5.960  -2.086  -1.324  1.00  0.72           C  
ATOM     70  CD2 LEU A   5      -7.181  -3.618  -2.822  1.00  0.97           C  
ATOM     71  H   LEU A   5      -9.279  -3.556   0.452  1.00  0.70           H  
ATOM     72  HA  LEU A   5      -8.342  -5.471  -1.320  1.00  0.57           H  
ATOM     73  HB2 LEU A   5      -6.803  -3.643   0.534  1.00  0.66           H  
ATOM     74  HB3 LEU A   5      -6.075  -4.689  -0.677  1.00  0.57           H  
ATOM     75  HG  LEU A   5      -8.032  -2.489  -1.249  1.00  0.93           H  
ATOM     76 HD11 LEU A   5      -5.040  -2.620  -1.506  1.00  1.26           H  
ATOM     77 HD12 LEU A   5      -5.939  -1.657  -0.332  1.00  1.35           H  
ATOM     78 HD13 LEU A   5      -6.066  -1.298  -2.055  1.00  1.30           H  
ATOM     79 HD21 LEU A   5      -8.027  -4.286  -2.896  1.00  1.53           H  
ATOM     80 HD22 LEU A   5      -6.272  -4.162  -3.029  1.00  1.40           H  
ATOM     81 HD23 LEU A   5      -7.294  -2.816  -3.535  1.00  1.59           H  
ATOM     82  N   THR A   6      -7.553  -7.413  -0.166  1.00  0.40           N  
ATOM     83  CA  THR A   6      -7.114  -8.628   0.428  1.00  0.44           C  
ATOM     84  C   THR A   6      -5.617  -8.527   0.684  1.00  0.46           C  
ATOM     85  O   THR A   6      -4.914  -7.797  -0.032  1.00  0.49           O  
ATOM     86  CB  THR A   6      -7.471  -9.846  -0.469  1.00  0.54           C  
ATOM     87  OG1 THR A   6      -7.031  -9.620  -1.826  1.00  0.63           O  
ATOM     88  CG2 THR A   6      -8.971 -10.085  -0.470  1.00  0.56           C  
ATOM     89  H   THR A   6      -7.734  -7.395  -1.133  1.00  0.43           H  
ATOM     90  HA  THR A   6      -7.616  -8.728   1.379  1.00  0.49           H  
ATOM     91  HB  THR A   6      -6.975 -10.723  -0.076  1.00  0.63           H  
ATOM     92  HG1 THR A   6      -7.511  -8.855  -2.181  1.00  0.76           H  
ATOM     93 HG21 THR A   6      -9.203 -10.929  -1.101  1.00  1.20           H  
ATOM     94 HG22 THR A   6      -9.474  -9.205  -0.843  1.00  1.22           H  
ATOM     95 HG23 THR A   6      -9.303 -10.287   0.538  1.00  1.07           H  
ATOM     96  N   THR A   7      -5.130  -9.231   1.670  1.00  0.49           N  
ATOM     97  CA  THR A   7      -3.757  -9.099   2.080  1.00  0.51           C  
ATOM     98  C   THR A   7      -2.795  -9.604   0.977  1.00  0.46           C  
ATOM     99  O   THR A   7      -1.719  -9.054   0.788  1.00  0.47           O  
ATOM    100  CB  THR A   7      -3.526  -9.845   3.405  1.00  0.64           C  
ATOM    101  OG1 THR A   7      -4.702  -9.685   4.236  1.00  1.09           O  
ATOM    102  CG2 THR A   7      -2.340  -9.246   4.150  1.00  0.92           C  
ATOM    103  H   THR A   7      -5.702  -9.878   2.143  1.00  0.54           H  
ATOM    104  HA  THR A   7      -3.568  -8.047   2.241  1.00  0.53           H  
ATOM    105  HB  THR A   7      -3.343 -10.892   3.213  1.00  1.07           H  
ATOM    106  HG1 THR A   7      -5.137  -8.839   4.042  1.00  1.63           H  
ATOM    107 HG21 THR A   7      -2.181  -9.790   5.070  1.00  1.60           H  
ATOM    108 HG22 THR A   7      -2.544  -8.211   4.382  1.00  1.26           H  
ATOM    109 HG23 THR A   7      -1.455  -9.313   3.534  1.00  1.53           H  
ATOM    110  N   ASP A   8      -3.233 -10.607   0.213  1.00  0.51           N  
ATOM    111  CA  ASP A   8      -2.421 -11.153  -0.897  1.00  0.54           C  
ATOM    112  C   ASP A   8      -2.364 -10.179  -2.061  1.00  0.50           C  
ATOM    113  O   ASP A   8      -1.323 -10.022  -2.703  1.00  0.52           O  
ATOM    114  CB  ASP A   8      -2.947 -12.513  -1.400  1.00  0.69           C  
ATOM    115  CG  ASP A   8      -2.734 -13.650  -0.429  1.00  1.24           C  
ATOM    116  OD1 ASP A   8      -3.591 -13.847   0.469  1.00  2.13           O  
ATOM    117  OD2 ASP A   8      -1.735 -14.384  -0.556  1.00  1.37           O  
ATOM    118  H   ASP A   8      -4.117 -10.994   0.417  1.00  0.58           H  
ATOM    119  HA  ASP A   8      -1.415 -11.283  -0.524  1.00  0.58           H  
ATOM    120  HB2 ASP A   8      -4.007 -12.432  -1.582  1.00  1.28           H  
ATOM    121  HB3 ASP A   8      -2.447 -12.753  -2.327  1.00  1.10           H  
ATOM    122  N   ASP A   9      -3.475  -9.504  -2.311  1.00  0.50           N  
ATOM    123  CA  ASP A   9      -3.561  -8.528  -3.407  1.00  0.55           C  
ATOM    124  C   ASP A   9      -2.720  -7.323  -3.051  1.00  0.47           C  
ATOM    125  O   ASP A   9      -1.949  -6.807  -3.873  1.00  0.49           O  
ATOM    126  CB  ASP A   9      -5.012  -8.112  -3.615  1.00  0.69           C  
ATOM    127  CG  ASP A   9      -5.237  -7.211  -4.806  1.00  1.11           C  
ATOM    128  OD1 ASP A   9      -5.202  -7.694  -5.935  1.00  1.24           O  
ATOM    129  OD2 ASP A   9      -5.396  -5.969  -4.625  1.00  1.94           O  
ATOM    130  H   ASP A   9      -4.259  -9.653  -1.741  1.00  0.50           H  
ATOM    131  HA  ASP A   9      -3.177  -8.983  -4.308  1.00  0.62           H  
ATOM    132  HB2 ASP A   9      -5.629  -8.990  -3.730  1.00  1.35           H  
ATOM    133  HB3 ASP A   9      -5.340  -7.586  -2.730  1.00  0.87           H  
ATOM    134  N   LEU A  10      -2.845  -6.914  -1.787  1.00  0.43           N  
ATOM    135  CA  LEU A  10      -2.062  -5.837  -1.220  1.00  0.41           C  
ATOM    136  C   LEU A  10      -0.586  -6.192  -1.308  1.00  0.37           C  
ATOM    137  O   LEU A  10       0.234  -5.361  -1.681  1.00  0.42           O  
ATOM    138  CB  LEU A  10      -2.459  -5.623   0.248  1.00  0.44           C  
ATOM    139  CG  LEU A  10      -1.713  -4.519   1.010  1.00  0.57           C  
ATOM    140  CD1 LEU A  10      -2.012  -3.149   0.427  1.00  0.83           C  
ATOM    141  CD2 LEU A  10      -2.059  -4.564   2.487  1.00  0.79           C  
ATOM    142  H   LEU A  10      -3.517  -7.358  -1.224  1.00  0.45           H  
ATOM    143  HA  LEU A  10      -2.254  -4.933  -1.778  1.00  0.45           H  
ATOM    144  HB2 LEU A  10      -3.515  -5.402   0.278  1.00  0.56           H  
ATOM    145  HB3 LEU A  10      -2.300  -6.556   0.769  1.00  0.64           H  
ATOM    146  HG  LEU A  10      -0.652  -4.690   0.909  1.00  0.97           H  
ATOM    147 HD11 LEU A  10      -1.704  -3.123  -0.607  1.00  1.44           H  
ATOM    148 HD12 LEU A  10      -1.475  -2.396   0.983  1.00  1.38           H  
ATOM    149 HD13 LEU A  10      -3.074  -2.954   0.490  1.00  1.35           H  
ATOM    150 HD21 LEU A  10      -1.775  -5.524   2.893  1.00  1.27           H  
ATOM    151 HD22 LEU A  10      -3.122  -4.420   2.614  1.00  1.31           H  
ATOM    152 HD23 LEU A  10      -1.527  -3.782   3.006  1.00  1.35           H  
ATOM    153  N   ARG A  11      -0.274  -7.450  -0.970  1.00  0.36           N  
ATOM    154  CA  ARG A  11       1.082  -7.979  -1.019  1.00  0.37           C  
ATOM    155  C   ARG A  11       1.663  -7.786  -2.396  1.00  0.37           C  
ATOM    156  O   ARG A  11       2.675  -7.145  -2.539  1.00  0.37           O  
ATOM    157  CB  ARG A  11       1.112  -9.481  -0.670  1.00  0.40           C  
ATOM    158  CG  ARG A  11       2.518 -10.072  -0.583  1.00  0.50           C  
ATOM    159  CD  ARG A  11       2.495 -11.589  -0.430  1.00  0.59           C  
ATOM    160  NE  ARG A  11       1.734 -12.043   0.740  1.00  0.96           N  
ATOM    161  CZ  ARG A  11       1.908 -13.222   1.366  1.00  1.40           C  
ATOM    162  NH1 ARG A  11       2.842 -14.079   0.969  1.00  1.74           N  
ATOM    163  NH2 ARG A  11       1.130 -13.535   2.378  1.00  2.00           N  
ATOM    164  H   ARG A  11      -0.994  -8.037  -0.653  1.00  0.37           H  
ATOM    165  HA  ARG A  11       1.683  -7.442  -0.300  1.00  0.41           H  
ATOM    166  HB2 ARG A  11       0.627  -9.626   0.285  1.00  0.43           H  
ATOM    167  HB3 ARG A  11       0.564 -10.020  -1.427  1.00  0.42           H  
ATOM    168  HG2 ARG A  11       3.058  -9.825  -1.486  1.00  0.59           H  
ATOM    169  HG3 ARG A  11       3.027  -9.639   0.267  1.00  0.61           H  
ATOM    170  HD2 ARG A  11       2.050 -12.018  -1.315  1.00  1.01           H  
ATOM    171  HD3 ARG A  11       3.515 -11.935  -0.342  1.00  1.03           H  
ATOM    172  HE  ARG A  11       1.035 -11.428   1.060  1.00  1.40           H  
ATOM    173 HH11 ARG A  11       3.458 -13.909   0.190  1.00  1.79           H  
ATOM    174 HH12 ARG A  11       2.982 -14.959   1.443  1.00  2.25           H  
ATOM    175 HH21 ARG A  11       0.413 -12.889   2.661  1.00  2.29           H  
ATOM    176 HH22 ARG A  11       1.186 -14.398   2.899  1.00  2.40           H  
ATOM    177  N   ARG A  12       0.983  -8.307  -3.409  1.00  0.39           N  
ATOM    178  CA  ARG A  12       1.444  -8.239  -4.762  1.00  0.42           C  
ATOM    179  C   ARG A  12       1.676  -6.804  -5.225  1.00  0.42           C  
ATOM    180  O   ARG A  12       2.733  -6.507  -5.766  1.00  0.49           O  
ATOM    181  CB  ARG A  12       0.480  -9.009  -5.656  1.00  0.52           C  
ATOM    182  CG  ARG A  12       0.745  -8.945  -7.149  1.00  1.15           C  
ATOM    183  CD  ARG A  12       2.214  -9.176  -7.526  1.00  1.30           C  
ATOM    184  NE  ARG A  12       2.800 -10.346  -6.883  1.00  1.59           N  
ATOM    185  CZ  ARG A  12       4.118 -10.582  -6.786  1.00  2.08           C  
ATOM    186  NH1 ARG A  12       5.006  -9.790  -7.399  1.00  2.14           N  
ATOM    187  NH2 ARG A  12       4.540 -11.604  -6.067  1.00  2.82           N  
ATOM    188  H   ARG A  12       0.124  -8.767  -3.273  1.00  0.42           H  
ATOM    189  HA  ARG A  12       2.397  -8.747  -4.789  1.00  0.49           H  
ATOM    190  HB2 ARG A  12       0.507 -10.049  -5.368  1.00  0.70           H  
ATOM    191  HB3 ARG A  12      -0.517  -8.633  -5.475  1.00  0.99           H  
ATOM    192  HG2 ARG A  12       0.138  -9.732  -7.567  1.00  1.57           H  
ATOM    193  HG3 ARG A  12       0.408  -7.986  -7.514  1.00  1.55           H  
ATOM    194  HD2 ARG A  12       2.278  -9.305  -8.597  1.00  1.56           H  
ATOM    195  HD3 ARG A  12       2.778  -8.299  -7.245  1.00  1.66           H  
ATOM    196  HE  ARG A  12       2.153 -10.971  -6.471  1.00  1.79           H  
ATOM    197 HH11 ARG A  12       4.755  -8.981  -7.957  1.00  2.06           H  
ATOM    198 HH12 ARG A  12       6.000  -9.965  -7.359  1.00  2.56           H  
ATOM    199 HH21 ARG A  12       3.887 -12.197  -5.589  1.00  3.13           H  
ATOM    200 HH22 ARG A  12       5.517 -11.834  -5.967  1.00  3.26           H  
ATOM    201  N   ALA A  13       0.731  -5.923  -4.969  1.00  0.41           N  
ATOM    202  CA  ALA A  13       0.880  -4.523  -5.354  1.00  0.47           C  
ATOM    203  C   ALA A  13       2.080  -3.894  -4.648  1.00  0.43           C  
ATOM    204  O   ALA A  13       2.867  -3.165  -5.261  1.00  0.48           O  
ATOM    205  CB  ALA A  13      -0.385  -3.751  -5.042  1.00  0.55           C  
ATOM    206  H   ALA A  13      -0.093  -6.219  -4.518  1.00  0.42           H  
ATOM    207  HA  ALA A  13       1.054  -4.489  -6.420  1.00  0.51           H  
ATOM    208  HB1 ALA A  13      -0.276  -2.731  -5.380  1.00  1.17           H  
ATOM    209  HB2 ALA A  13      -0.558  -3.762  -3.976  1.00  1.19           H  
ATOM    210  HB3 ALA A  13      -1.221  -4.210  -5.549  1.00  1.14           H  
ATOM    211  N   LEU A  14       2.238  -4.237  -3.381  1.00  0.39           N  
ATOM    212  CA  LEU A  14       3.323  -3.743  -2.558  1.00  0.40           C  
ATOM    213  C   LEU A  14       4.663  -4.268  -3.088  1.00  0.39           C  
ATOM    214  O   LEU A  14       5.653  -3.547  -3.112  1.00  0.46           O  
ATOM    215  CB  LEU A  14       3.111  -4.192  -1.108  1.00  0.44           C  
ATOM    216  CG  LEU A  14       4.020  -3.566  -0.064  1.00  0.43           C  
ATOM    217  CD1 LEU A  14       3.766  -2.078   0.018  1.00  0.81           C  
ATOM    218  CD2 LEU A  14       3.812  -4.215   1.285  1.00  0.70           C  
ATOM    219  H   LEU A  14       1.587  -4.845  -2.966  1.00  0.39           H  
ATOM    220  HA  LEU A  14       3.316  -2.664  -2.599  1.00  0.45           H  
ATOM    221  HB2 LEU A  14       2.090  -3.970  -0.836  1.00  0.71           H  
ATOM    222  HB3 LEU A  14       3.244  -5.264  -1.069  1.00  0.70           H  
ATOM    223  HG  LEU A  14       5.049  -3.714  -0.360  1.00  0.79           H  
ATOM    224 HD11 LEU A  14       4.428  -1.638   0.751  1.00  1.26           H  
ATOM    225 HD12 LEU A  14       2.742  -1.902   0.308  1.00  1.58           H  
ATOM    226 HD13 LEU A  14       3.950  -1.629  -0.946  1.00  1.31           H  
ATOM    227 HD21 LEU A  14       2.783  -4.094   1.592  1.00  1.25           H  
ATOM    228 HD22 LEU A  14       4.464  -3.754   2.011  1.00  1.23           H  
ATOM    229 HD23 LEU A  14       4.043  -5.267   1.214  1.00  1.41           H  
ATOM    230  N   VAL A  15       4.673  -5.527  -3.518  1.00  0.38           N  
ATOM    231  CA  VAL A  15       5.857  -6.158  -4.099  1.00  0.44           C  
ATOM    232  C   VAL A  15       6.228  -5.471  -5.413  1.00  0.47           C  
ATOM    233  O   VAL A  15       7.414  -5.199  -5.669  1.00  0.54           O  
ATOM    234  CB  VAL A  15       5.636  -7.684  -4.366  1.00  0.51           C  
ATOM    235  CG1 VAL A  15       6.857  -8.306  -5.026  1.00  0.64           C  
ATOM    236  CG2 VAL A  15       5.329  -8.425  -3.083  1.00  0.55           C  
ATOM    237  H   VAL A  15       3.845  -6.049  -3.413  1.00  0.37           H  
ATOM    238  HA  VAL A  15       6.671  -6.039  -3.400  1.00  0.49           H  
ATOM    239  HB  VAL A  15       4.795  -7.797  -5.036  1.00  0.52           H  
ATOM    240 HG11 VAL A  15       7.711  -8.197  -4.375  1.00  1.36           H  
ATOM    241 HG12 VAL A  15       7.054  -7.809  -5.965  1.00  1.16           H  
ATOM    242 HG13 VAL A  15       6.676  -9.356  -5.208  1.00  1.11           H  
ATOM    243 HG21 VAL A  15       5.172  -9.471  -3.298  1.00  1.15           H  
ATOM    244 HG22 VAL A  15       4.437  -8.014  -2.635  1.00  1.07           H  
ATOM    245 HG23 VAL A  15       6.157  -8.320  -2.399  1.00  1.14           H  
ATOM    246  N   GLU A  16       5.228  -5.207  -6.246  1.00  0.48           N  
ATOM    247  CA  GLU A  16       5.449  -4.573  -7.542  1.00  0.58           C  
ATOM    248  C   GLU A  16       6.074  -3.195  -7.376  1.00  0.59           C  
ATOM    249  O   GLU A  16       7.164  -2.941  -7.885  1.00  0.74           O  
ATOM    250  CB  GLU A  16       4.134  -4.425  -8.317  1.00  0.69           C  
ATOM    251  CG  GLU A  16       3.409  -5.722  -8.613  1.00  1.08           C  
ATOM    252  CD  GLU A  16       4.201  -6.671  -9.471  1.00  1.37           C  
ATOM    253  OE1 GLU A  16       4.223  -6.501 -10.698  1.00  1.75           O  
ATOM    254  OE2 GLU A  16       4.831  -7.582  -8.916  1.00  1.79           O  
ATOM    255  H   GLU A  16       4.315  -5.463  -5.978  1.00  0.47           H  
ATOM    256  HA  GLU A  16       6.118  -5.201  -8.113  1.00  0.65           H  
ATOM    257  HB2 GLU A  16       3.466  -3.797  -7.744  1.00  1.18           H  
ATOM    258  HB3 GLU A  16       4.347  -3.933  -9.255  1.00  1.20           H  
ATOM    259  HG2 GLU A  16       3.190  -6.215  -7.678  1.00  1.63           H  
ATOM    260  HG3 GLU A  16       2.482  -5.488  -9.116  1.00  1.66           H  
ATOM    261  N   SER A  17       5.445  -2.370  -6.579  1.00  0.55           N  
ATOM    262  CA  SER A  17       5.871  -1.002  -6.390  1.00  0.62           C  
ATOM    263  C   SER A  17       7.043  -0.873  -5.389  1.00  0.66           C  
ATOM    264  O   SER A  17       7.547   0.219  -5.157  1.00  0.81           O  
ATOM    265  CB  SER A  17       4.679  -0.152  -5.987  1.00  0.66           C  
ATOM    266  OG  SER A  17       3.621  -0.294  -6.938  1.00  1.19           O  
ATOM    267  H   SER A  17       4.628  -2.652  -6.107  1.00  0.53           H  
ATOM    268  HA  SER A  17       6.223  -0.654  -7.350  1.00  0.70           H  
ATOM    269  HB2 SER A  17       4.321  -0.468  -5.018  1.00  0.96           H  
ATOM    270  HB3 SER A  17       4.970   0.886  -5.948  1.00  0.95           H  
ATOM    271  HG  SER A  17       3.720   0.388  -7.621  1.00  1.53           H  
ATOM    272  N   ALA A  18       7.471  -2.010  -4.814  1.00  0.59           N  
ATOM    273  CA  ALA A  18       8.618  -2.060  -3.879  1.00  0.69           C  
ATOM    274  C   ALA A  18       9.903  -1.658  -4.573  1.00  0.94           C  
ATOM    275  O   ALA A  18      10.909  -1.359  -3.932  1.00  1.31           O  
ATOM    276  CB  ALA A  18       8.790  -3.462  -3.319  1.00  0.71           C  
ATOM    277  H   ALA A  18       6.978  -2.834  -5.007  1.00  0.54           H  
ATOM    278  HA  ALA A  18       8.424  -1.384  -3.061  1.00  0.72           H  
ATOM    279  HB1 ALA A  18       7.880  -3.763  -2.819  1.00  1.30           H  
ATOM    280  HB2 ALA A  18       9.608  -3.470  -2.613  1.00  1.26           H  
ATOM    281  HB3 ALA A  18       9.002  -4.150  -4.124  1.00  1.11           H  
ATOM    282  N   GLY A  19       9.882  -1.710  -5.869  1.00  0.84           N  
ATOM    283  CA  GLY A  19      11.003  -1.331  -6.647  1.00  1.12           C  
ATOM    284  C   GLY A  19      10.595  -1.171  -8.059  1.00  1.09           C  
ATOM    285  O   GLY A  19       9.962  -0.178  -8.426  1.00  1.38           O  
ATOM    286  H   GLY A  19       9.052  -1.986  -6.317  1.00  0.69           H  
ATOM    287  HA2 GLY A  19      11.398  -0.398  -6.271  1.00  1.39           H  
ATOM    288  HA3 GLY A  19      11.762  -2.097  -6.584  1.00  1.35           H  
ATOM    289  N   GLU A  20      10.898  -2.142  -8.850  1.00  1.07           N  
ATOM    290  CA  GLU A  20      10.514  -2.117 -10.223  1.00  1.31           C  
ATOM    291  C   GLU A  20       9.827  -3.418 -10.587  1.00  1.32           C  
ATOM    292  O   GLU A  20      10.497  -4.419 -10.832  1.00  1.70           O  
ATOM    293  CB  GLU A  20      11.728  -1.843 -11.101  1.00  1.70           C  
ATOM    294  CG  GLU A  20      11.410  -1.645 -12.562  1.00  2.51           C  
ATOM    295  CD  GLU A  20      12.610  -1.205 -13.332  1.00  3.05           C  
ATOM    296  OE1 GLU A  20      12.916   0.001 -13.357  1.00  3.58           O  
ATOM    297  OE2 GLU A  20      13.276  -2.062 -13.937  1.00  3.30           O  
ATOM    298  H   GLU A  20      11.422  -2.906  -8.518  1.00  1.14           H  
ATOM    299  HA  GLU A  20       9.805  -1.311 -10.344  1.00  1.59           H  
ATOM    300  HB2 GLU A  20      12.220  -0.950 -10.743  1.00  2.02           H  
ATOM    301  HB3 GLU A  20      12.408  -2.676 -11.013  1.00  1.57           H  
ATOM    302  HG2 GLU A  20      11.053  -2.578 -12.972  1.00  2.75           H  
ATOM    303  HG3 GLU A  20      10.639  -0.893 -12.653  1.00  3.06           H  
ATOM    304  N   THR A  21       8.482  -3.393 -10.497  1.00  1.59           N  
ATOM    305  CA  THR A  21       7.593  -4.513 -10.837  1.00  1.78           C  
ATOM    306  C   THR A  21       8.092  -5.868 -10.348  1.00  1.49           C  
ATOM    307  O   THR A  21       8.676  -6.655 -11.110  1.00  1.79           O  
ATOM    308  CB  THR A  21       7.184  -4.506 -12.325  1.00  2.25           C  
ATOM    309  OG1 THR A  21       8.294  -4.127 -13.168  1.00  2.61           O  
ATOM    310  CG2 THR A  21       6.036  -3.547 -12.531  1.00  2.75           C  
ATOM    311  H   THR A  21       8.061  -2.567 -10.165  1.00  1.98           H  
ATOM    312  HA  THR A  21       6.704  -4.323 -10.252  1.00  1.97           H  
ATOM    313  HB  THR A  21       6.858  -5.499 -12.595  1.00  2.42           H  
ATOM    314  HG1 THR A  21       8.327  -4.746 -13.913  1.00  2.87           H  
ATOM    315 HG21 THR A  21       5.202  -3.866 -11.924  1.00  3.00           H  
ATOM    316 HG22 THR A  21       5.749  -3.540 -13.573  1.00  3.02           H  
ATOM    317 HG23 THR A  21       6.343  -2.558 -12.225  1.00  3.22           H  
ATOM    318  N   ASP A  22       7.890  -6.070  -9.045  1.00  1.18           N  
ATOM    319  CA  ASP A  22       8.360  -7.210  -8.251  1.00  0.96           C  
ATOM    320  C   ASP A  22       9.746  -6.892  -7.763  1.00  0.88           C  
ATOM    321  O   ASP A  22      10.754  -7.305  -8.335  1.00  1.33           O  
ATOM    322  CB  ASP A  22       8.276  -8.588  -8.964  1.00  1.20           C  
ATOM    323  CG  ASP A  22       8.580  -9.765  -8.054  1.00  1.45           C  
ATOM    324  OD1 ASP A  22       9.763 -10.098  -7.841  1.00  2.09           O  
ATOM    325  OD2 ASP A  22       7.623 -10.405  -7.560  1.00  1.65           O  
ATOM    326  H   ASP A  22       7.394  -5.371  -8.575  1.00  1.35           H  
ATOM    327  HA  ASP A  22       7.734  -7.207  -7.368  1.00  0.88           H  
ATOM    328  HB2 ASP A  22       7.277  -8.719  -9.354  1.00  1.57           H  
ATOM    329  HB3 ASP A  22       8.976  -8.596  -9.785  1.00  1.72           H  
ATOM    330  N   GLY A  23       9.782  -6.029  -6.773  1.00  0.62           N  
ATOM    331  CA  GLY A  23      11.027  -5.558  -6.239  1.00  0.64           C  
ATOM    332  C   GLY A  23      11.452  -6.289  -4.992  1.00  0.74           C  
ATOM    333  O   GLY A  23      12.642  -6.502  -4.772  1.00  1.25           O  
ATOM    334  H   GLY A  23       8.923  -5.705  -6.416  1.00  0.78           H  
ATOM    335  HA2 GLY A  23      11.794  -5.680  -6.991  1.00  0.76           H  
ATOM    336  HA3 GLY A  23      10.929  -4.507  -6.011  1.00  0.65           H  
ATOM    337  N   THR A  24      10.499  -6.624  -4.152  1.00  0.68           N  
ATOM    338  CA  THR A  24      10.747  -7.331  -2.894  1.00  0.78           C  
ATOM    339  C   THR A  24       9.441  -7.982  -2.434  1.00  0.70           C  
ATOM    340  O   THR A  24       8.478  -7.280  -2.152  1.00  0.94           O  
ATOM    341  CB  THR A  24      11.224  -6.337  -1.783  1.00  1.01           C  
ATOM    342  OG1 THR A  24      12.434  -5.661  -2.199  1.00  1.78           O  
ATOM    343  CG2 THR A  24      11.493  -7.077  -0.476  1.00  0.96           C  
ATOM    344  H   THR A  24       9.567  -6.405  -4.359  1.00  0.91           H  
ATOM    345  HA  THR A  24      11.504  -8.085  -3.053  1.00  0.90           H  
ATOM    346  HB  THR A  24      10.448  -5.602  -1.622  1.00  1.46           H  
ATOM    347  HG1 THR A  24      12.471  -5.762  -3.160  1.00  1.93           H  
ATOM    348 HG21 THR A  24      12.264  -7.815  -0.634  1.00  1.54           H  
ATOM    349 HG22 THR A  24      10.587  -7.570  -0.152  1.00  1.31           H  
ATOM    350 HG23 THR A  24      11.813  -6.375   0.279  1.00  1.48           H  
ATOM    351  N   ASP A  25       9.383  -9.301  -2.466  1.00  0.63           N  
ATOM    352  CA  ASP A  25       8.192 -10.027  -2.007  1.00  0.57           C  
ATOM    353  C   ASP A  25       8.091  -9.983  -0.493  1.00  0.74           C  
ATOM    354  O   ASP A  25       9.084 -10.149   0.210  1.00  1.73           O  
ATOM    355  CB  ASP A  25       8.200 -11.482  -2.492  1.00  0.66           C  
ATOM    356  CG  ASP A  25       6.981 -12.285  -2.047  1.00  1.34           C  
ATOM    357  OD1 ASP A  25       5.923 -12.225  -2.712  1.00  2.00           O  
ATOM    358  OD2 ASP A  25       7.043 -12.967  -1.004  1.00  1.86           O  
ATOM    359  H   ASP A  25      10.155  -9.812  -2.802  1.00  0.85           H  
ATOM    360  HA  ASP A  25       7.328  -9.524  -2.418  1.00  0.60           H  
ATOM    361  HB2 ASP A  25       8.233 -11.488  -3.571  1.00  1.11           H  
ATOM    362  HB3 ASP A  25       9.087 -11.968  -2.111  1.00  1.08           H  
ATOM    363  N   LEU A  26       6.907  -9.748  -0.001  1.00  0.53           N  
ATOM    364  CA  LEU A  26       6.662  -9.683   1.413  1.00  0.46           C  
ATOM    365  C   LEU A  26       6.049 -10.982   1.855  1.00  0.60           C  
ATOM    366  O   LEU A  26       4.839 -11.106   1.991  1.00  0.86           O  
ATOM    367  CB  LEU A  26       5.771  -8.483   1.830  1.00  0.43           C  
ATOM    368  CG  LEU A  26       6.359  -7.058   1.703  1.00  0.42           C  
ATOM    369  CD1 LEU A  26       7.684  -6.929   2.436  1.00  0.71           C  
ATOM    370  CD2 LEU A  26       6.476  -6.609   0.254  1.00  0.79           C  
ATOM    371  H   LEU A  26       6.154  -9.659  -0.614  1.00  1.24           H  
ATOM    372  HA  LEU A  26       7.627  -9.593   1.890  1.00  0.51           H  
ATOM    373  HB2 LEU A  26       4.874  -8.518   1.229  1.00  0.53           H  
ATOM    374  HB3 LEU A  26       5.487  -8.633   2.861  1.00  0.55           H  
ATOM    375  HG  LEU A  26       5.674  -6.391   2.207  1.00  0.77           H  
ATOM    376 HD11 LEU A  26       7.538  -7.141   3.485  1.00  1.27           H  
ATOM    377 HD12 LEU A  26       8.063  -5.924   2.321  1.00  1.27           H  
ATOM    378 HD13 LEU A  26       8.394  -7.630   2.023  1.00  1.29           H  
ATOM    379 HD21 LEU A  26       6.888  -5.611   0.218  1.00  1.44           H  
ATOM    380 HD22 LEU A  26       5.498  -6.610  -0.203  1.00  1.37           H  
ATOM    381 HD23 LEU A  26       7.124  -7.287  -0.283  1.00  1.30           H  
ATOM    382  N   SER A  27       6.887 -11.961   1.933  1.00  0.69           N  
ATOM    383  CA  SER A  27       6.516 -13.294   2.348  1.00  0.87           C  
ATOM    384  C   SER A  27       6.032 -13.290   3.807  1.00  0.86           C  
ATOM    385  O   SER A  27       6.784 -12.903   4.720  1.00  1.38           O  
ATOM    386  CB  SER A  27       7.742 -14.179   2.222  1.00  1.31           C  
ATOM    387  OG  SER A  27       8.429 -13.900   1.008  1.00  1.77           O  
ATOM    388  H   SER A  27       7.804 -11.770   1.645  1.00  0.79           H  
ATOM    389  HA  SER A  27       5.743 -13.672   1.697  1.00  0.99           H  
ATOM    390  HB2 SER A  27       8.403 -13.993   3.055  1.00  1.83           H  
ATOM    391  HB3 SER A  27       7.441 -15.217   2.223  1.00  1.59           H  
ATOM    392  HG  SER A  27       7.799 -13.552   0.352  1.00  1.71           H  
ATOM    393  N   GLY A  28       4.803 -13.700   4.016  1.00  0.85           N  
ATOM    394  CA  GLY A  28       4.249 -13.765   5.347  1.00  1.04           C  
ATOM    395  C   GLY A  28       3.390 -12.571   5.654  1.00  0.98           C  
ATOM    396  O   GLY A  28       2.915 -11.890   4.734  1.00  1.37           O  
ATOM    397  H   GLY A  28       4.237 -13.952   3.256  1.00  1.12           H  
ATOM    398  HA2 GLY A  28       3.649 -14.660   5.431  1.00  1.27           H  
ATOM    399  HA3 GLY A  28       5.057 -13.810   6.063  1.00  1.23           H  
ATOM    400  N   ASP A  29       3.154 -12.314   6.924  1.00  0.88           N  
ATOM    401  CA  ASP A  29       2.387 -11.150   7.302  1.00  0.85           C  
ATOM    402  C   ASP A  29       3.325  -9.967   7.372  1.00  0.73           C  
ATOM    403  O   ASP A  29       4.409 -10.043   7.973  1.00  0.93           O  
ATOM    404  CB  ASP A  29       1.577 -11.350   8.606  1.00  1.08           C  
ATOM    405  CG  ASP A  29       2.388 -11.382   9.873  1.00  1.69           C  
ATOM    406  OD1 ASP A  29       3.212 -12.292  10.045  1.00  2.39           O  
ATOM    407  OD2 ASP A  29       2.163 -10.519  10.740  1.00  2.15           O  
ATOM    408  H   ASP A  29       3.507 -12.900   7.627  1.00  1.11           H  
ATOM    409  HA  ASP A  29       1.712 -10.965   6.478  1.00  0.88           H  
ATOM    410  HB2 ASP A  29       0.867 -10.542   8.699  1.00  1.52           H  
ATOM    411  HB3 ASP A  29       1.029 -12.278   8.525  1.00  1.43           H  
ATOM    412  N   PHE A  30       2.934  -8.888   6.762  1.00  0.56           N  
ATOM    413  CA  PHE A  30       3.845  -7.779   6.550  1.00  0.50           C  
ATOM    414  C   PHE A  30       3.347  -6.442   7.088  1.00  0.41           C  
ATOM    415  O   PHE A  30       4.053  -5.445   7.000  1.00  0.40           O  
ATOM    416  CB  PHE A  30       4.188  -7.673   5.054  1.00  0.50           C  
ATOM    417  CG  PHE A  30       2.975  -7.614   4.145  1.00  0.43           C  
ATOM    418  CD1 PHE A  30       2.397  -6.406   3.809  1.00  0.42           C  
ATOM    419  CD2 PHE A  30       2.417  -8.778   3.636  1.00  0.50           C  
ATOM    420  CE1 PHE A  30       1.289  -6.354   2.991  1.00  0.45           C  
ATOM    421  CE2 PHE A  30       1.311  -8.732   2.819  1.00  0.53           C  
ATOM    422  CZ  PHE A  30       0.746  -7.517   2.496  1.00  0.50           C  
ATOM    423  H   PHE A  30       2.001  -8.846   6.448  1.00  0.64           H  
ATOM    424  HA  PHE A  30       4.760  -8.036   7.063  1.00  0.59           H  
ATOM    425  HB2 PHE A  30       4.770  -6.780   4.887  1.00  0.54           H  
ATOM    426  HB3 PHE A  30       4.776  -8.533   4.770  1.00  0.59           H  
ATOM    427  HD1 PHE A  30       2.822  -5.492   4.198  1.00  0.47           H  
ATOM    428  HD2 PHE A  30       2.859  -9.731   3.889  1.00  0.58           H  
ATOM    429  HE1 PHE A  30       0.848  -5.400   2.739  1.00  0.52           H  
ATOM    430  HE2 PHE A  30       0.885  -9.645   2.432  1.00  0.64           H  
ATOM    431  HZ  PHE A  30      -0.121  -7.477   1.853  1.00  0.59           H  
ATOM    432  N   LEU A  31       2.160  -6.420   7.656  1.00  0.43           N  
ATOM    433  CA  LEU A  31       1.565  -5.180   8.167  1.00  0.44           C  
ATOM    434  C   LEU A  31       2.345  -4.517   9.316  1.00  0.52           C  
ATOM    435  O   LEU A  31       2.127  -3.345   9.604  1.00  0.66           O  
ATOM    436  CB  LEU A  31       0.083  -5.368   8.525  1.00  0.52           C  
ATOM    437  CG  LEU A  31      -0.933  -5.139   7.388  1.00  0.68           C  
ATOM    438  CD1 LEU A  31      -0.681  -6.017   6.185  1.00  0.88           C  
ATOM    439  CD2 LEU A  31      -2.348  -5.319   7.886  1.00  1.47           C  
ATOM    440  H   LEU A  31       1.647  -7.250   7.737  1.00  0.53           H  
ATOM    441  HA  LEU A  31       1.610  -4.488   7.337  1.00  0.51           H  
ATOM    442  HB2 LEU A  31      -0.049  -6.376   8.891  1.00  0.76           H  
ATOM    443  HB3 LEU A  31      -0.157  -4.682   9.325  1.00  0.70           H  
ATOM    444  HG  LEU A  31      -0.829  -4.118   7.061  1.00  1.30           H  
ATOM    445 HD11 LEU A  31       0.311  -5.822   5.805  1.00  1.45           H  
ATOM    446 HD12 LEU A  31      -1.408  -5.768   5.427  1.00  1.53           H  
ATOM    447 HD13 LEU A  31      -0.774  -7.056   6.462  1.00  1.37           H  
ATOM    448 HD21 LEU A  31      -3.039  -5.163   7.071  1.00  1.91           H  
ATOM    449 HD22 LEU A  31      -2.549  -4.604   8.670  1.00  2.03           H  
ATOM    450 HD23 LEU A  31      -2.468  -6.322   8.269  1.00  1.93           H  
ATOM    451  N   ASP A  32       3.244  -5.251   9.941  1.00  0.60           N  
ATOM    452  CA  ASP A  32       4.064  -4.713  11.035  1.00  0.84           C  
ATOM    453  C   ASP A  32       5.305  -3.993  10.505  1.00  0.71           C  
ATOM    454  O   ASP A  32       5.858  -3.095  11.168  1.00  0.85           O  
ATOM    455  CB  ASP A  32       4.484  -5.845  11.977  1.00  1.20           C  
ATOM    456  CG  ASP A  32       5.380  -5.411  13.116  1.00  1.57           C  
ATOM    457  OD1 ASP A  32       4.862  -4.886  14.129  1.00  2.05           O  
ATOM    458  OD2 ASP A  32       6.601  -5.641  13.050  1.00  2.21           O  
ATOM    459  H   ASP A  32       3.354  -6.195   9.688  1.00  0.61           H  
ATOM    460  HA  ASP A  32       3.460  -4.010  11.590  1.00  1.01           H  
ATOM    461  HB2 ASP A  32       3.597  -6.287  12.404  1.00  1.71           H  
ATOM    462  HB3 ASP A  32       5.001  -6.599  11.401  1.00  1.83           H  
ATOM    463  N   LEU A  33       5.714  -4.350   9.307  1.00  0.55           N  
ATOM    464  CA  LEU A  33       6.927  -3.807   8.710  1.00  0.52           C  
ATOM    465  C   LEU A  33       6.747  -2.359   8.291  1.00  0.51           C  
ATOM    466  O   LEU A  33       5.913  -2.048   7.453  1.00  0.77           O  
ATOM    467  CB  LEU A  33       7.409  -4.648   7.498  1.00  0.60           C  
ATOM    468  CG  LEU A  33       8.034  -6.038   7.771  1.00  0.84           C  
ATOM    469  CD1 LEU A  33       9.233  -5.929   8.688  1.00  1.48           C  
ATOM    470  CD2 LEU A  33       7.023  -7.036   8.317  1.00  1.44           C  
ATOM    471  H   LEU A  33       5.165  -4.973   8.783  1.00  0.53           H  
ATOM    472  HA  LEU A  33       7.694  -3.840   9.469  1.00  0.57           H  
ATOM    473  HB2 LEU A  33       6.563  -4.797   6.844  1.00  1.05           H  
ATOM    474  HB3 LEU A  33       8.139  -4.057   6.963  1.00  1.06           H  
ATOM    475  HG  LEU A  33       8.407  -6.416   6.829  1.00  1.73           H  
ATOM    476 HD11 LEU A  33       9.982  -5.299   8.230  1.00  1.97           H  
ATOM    477 HD12 LEU A  33       9.643  -6.912   8.862  1.00  2.05           H  
ATOM    478 HD13 LEU A  33       8.925  -5.496   9.628  1.00  2.03           H  
ATOM    479 HD21 LEU A  33       6.232  -7.155   7.592  1.00  1.92           H  
ATOM    480 HD22 LEU A  33       6.614  -6.663   9.244  1.00  2.05           H  
ATOM    481 HD23 LEU A  33       7.504  -7.987   8.487  1.00  1.97           H  
ATOM    482  N   ARG A  34       7.518  -1.479   8.896  1.00  0.35           N  
ATOM    483  CA  ARG A  34       7.501  -0.078   8.521  1.00  0.37           C  
ATOM    484  C   ARG A  34       8.174   0.072   7.179  1.00  0.37           C  
ATOM    485  O   ARG A  34       9.159  -0.617   6.895  1.00  0.49           O  
ATOM    486  CB  ARG A  34       8.264   0.789   9.509  1.00  0.44           C  
ATOM    487  CG  ARG A  34       7.715   0.878  10.912  1.00  0.53           C  
ATOM    488  CD  ARG A  34       8.578   1.843  11.688  1.00  0.95           C  
ATOM    489  NE  ARG A  34       8.176   2.037  13.070  1.00  1.56           N  
ATOM    490  CZ  ARG A  34       8.755   2.916  13.894  1.00  2.31           C  
ATOM    491  NH1 ARG A  34       9.563   3.875  13.403  1.00  2.63           N  
ATOM    492  NH2 ARG A  34       8.437   2.898  15.177  1.00  3.28           N  
ATOM    493  H   ARG A  34       8.113  -1.798   9.611  1.00  0.40           H  
ATOM    494  HA  ARG A  34       6.477   0.257   8.463  1.00  0.41           H  
ATOM    495  HB2 ARG A  34       9.272   0.407   9.585  1.00  0.47           H  
ATOM    496  HB3 ARG A  34       8.316   1.789   9.103  1.00  0.49           H  
ATOM    497  HG2 ARG A  34       6.697   1.237  10.880  1.00  0.71           H  
ATOM    498  HG3 ARG A  34       7.759  -0.094  11.381  1.00  0.81           H  
ATOM    499  HD2 ARG A  34       9.591   1.472  11.683  1.00  1.53           H  
ATOM    500  HD3 ARG A  34       8.559   2.797  11.179  1.00  1.62           H  
ATOM    501  HE  ARG A  34       7.473   1.438  13.422  1.00  2.01           H  
ATOM    502 HH11 ARG A  34       9.742   3.974  12.416  1.00  2.59           H  
ATOM    503 HH12 ARG A  34      10.050   4.541  13.980  1.00  3.33           H  
ATOM    504 HH21 ARG A  34       7.751   2.227  15.482  1.00  3.66           H  
ATOM    505 HH22 ARG A  34       8.845   3.478  15.890  1.00  3.89           H  
ATOM    506  N   PHE A  35       7.703   0.984   6.387  1.00  0.32           N  
ATOM    507  CA  PHE A  35       8.270   1.210   5.081  1.00  0.35           C  
ATOM    508  C   PHE A  35       9.665   1.800   5.154  1.00  0.46           C  
ATOM    509  O   PHE A  35      10.518   1.488   4.325  1.00  0.53           O  
ATOM    510  CB  PHE A  35       7.343   2.026   4.209  1.00  0.33           C  
ATOM    511  CG  PHE A  35       6.106   1.273   3.861  1.00  0.34           C  
ATOM    512  CD1 PHE A  35       6.164   0.093   3.169  1.00  0.43           C  
ATOM    513  CD2 PHE A  35       4.873   1.759   4.238  1.00  0.37           C  
ATOM    514  CE1 PHE A  35       5.018  -0.596   2.860  1.00  0.52           C  
ATOM    515  CE2 PHE A  35       3.729   1.082   3.933  1.00  0.44           C  
ATOM    516  CZ  PHE A  35       3.837  -0.143   3.193  1.00  0.53           C  
ATOM    517  H   PHE A  35       6.935   1.525   6.690  1.00  0.31           H  
ATOM    518  HA  PHE A  35       8.372   0.230   4.636  1.00  0.39           H  
ATOM    519  HB2 PHE A  35       7.057   2.924   4.738  1.00  0.33           H  
ATOM    520  HB3 PHE A  35       7.846   2.290   3.292  1.00  0.37           H  
ATOM    521  HD1 PHE A  35       7.121  -0.305   2.863  1.00  0.47           H  
ATOM    522  HD2 PHE A  35       4.816   2.689   4.784  1.00  0.39           H  
ATOM    523  HE1 PHE A  35       5.078  -1.527   2.316  1.00  0.63           H  
ATOM    524  HE2 PHE A  35       2.771   1.479   4.236  1.00  0.49           H  
ATOM    525  HZ  PHE A  35       2.948  -0.698   2.933  1.00  0.62           H  
ATOM    526  N   GLU A  36       9.913   2.610   6.169  1.00  0.59           N  
ATOM    527  CA  GLU A  36      11.241   3.176   6.410  1.00  0.80           C  
ATOM    528  C   GLU A  36      12.230   2.052   6.754  1.00  0.82           C  
ATOM    529  O   GLU A  36      13.428   2.151   6.515  1.00  0.94           O  
ATOM    530  CB  GLU A  36      11.192   4.185   7.574  1.00  1.02           C  
ATOM    531  CG  GLU A  36      10.879   3.561   8.937  1.00  1.13           C  
ATOM    532  CD  GLU A  36      10.835   4.564  10.052  1.00  1.46           C  
ATOM    533  OE1 GLU A  36      11.837   5.272  10.276  1.00  1.95           O  
ATOM    534  OE2 GLU A  36       9.798   4.685  10.713  1.00  1.87           O  
ATOM    535  H   GLU A  36       9.162   2.874   6.755  1.00  0.60           H  
ATOM    536  HA  GLU A  36      11.568   3.679   5.513  1.00  0.89           H  
ATOM    537  HB2 GLU A  36      12.149   4.679   7.646  1.00  1.73           H  
ATOM    538  HB3 GLU A  36      10.434   4.924   7.359  1.00  1.61           H  
ATOM    539  HG2 GLU A  36       9.918   3.070   8.882  1.00  1.66           H  
ATOM    540  HG3 GLU A  36      11.638   2.824   9.157  1.00  1.75           H  
ATOM    541  N   ASP A  37      11.693   0.975   7.281  1.00  0.76           N  
ATOM    542  CA  ASP A  37      12.485  -0.146   7.729  1.00  0.84           C  
ATOM    543  C   ASP A  37      12.800  -1.067   6.562  1.00  0.79           C  
ATOM    544  O   ASP A  37      13.891  -1.616   6.466  1.00  0.97           O  
ATOM    545  CB  ASP A  37      11.741  -0.895   8.838  1.00  0.93           C  
ATOM    546  CG  ASP A  37      12.508  -2.071   9.377  1.00  1.26           C  
ATOM    547  OD1 ASP A  37      13.314  -1.893  10.309  1.00  1.31           O  
ATOM    548  OD2 ASP A  37      12.307  -3.185   8.901  1.00  1.98           O  
ATOM    549  H   ASP A  37      10.717   0.929   7.348  1.00  0.69           H  
ATOM    550  HA  ASP A  37      13.410   0.240   8.129  1.00  0.95           H  
ATOM    551  HB2 ASP A  37      11.553  -0.214   9.655  1.00  1.48           H  
ATOM    552  HB3 ASP A  37      10.796  -1.247   8.450  1.00  1.15           H  
ATOM    553  N   ILE A  38      11.854  -1.196   5.653  1.00  0.62           N  
ATOM    554  CA  ILE A  38      12.034  -2.044   4.485  1.00  0.62           C  
ATOM    555  C   ILE A  38      12.450  -1.255   3.233  1.00  0.63           C  
ATOM    556  O   ILE A  38      12.223  -1.682   2.102  1.00  0.69           O  
ATOM    557  CB  ILE A  38      10.815  -2.972   4.218  1.00  0.63           C  
ATOM    558  CG1 ILE A  38       9.506  -2.168   4.131  1.00  0.55           C  
ATOM    559  CG2 ILE A  38      10.733  -4.036   5.306  1.00  0.72           C  
ATOM    560  CD1 ILE A  38       8.264  -3.012   3.880  1.00  0.65           C  
ATOM    561  H   ILE A  38      11.005  -0.722   5.781  1.00  0.54           H  
ATOM    562  HA  ILE A  38      12.881  -2.669   4.729  1.00  0.72           H  
ATOM    563  HB  ILE A  38      10.989  -3.477   3.279  1.00  0.70           H  
ATOM    564 HG12 ILE A  38       9.357  -1.637   5.060  1.00  0.50           H  
ATOM    565 HG13 ILE A  38       9.588  -1.450   3.328  1.00  0.55           H  
ATOM    566 HG21 ILE A  38       9.884  -4.678   5.126  1.00  1.13           H  
ATOM    567 HG22 ILE A  38      10.620  -3.548   6.262  1.00  1.39           H  
ATOM    568 HG23 ILE A  38      11.641  -4.619   5.300  1.00  1.25           H  
ATOM    569 HD11 ILE A  38       8.141  -3.720   4.686  1.00  1.12           H  
ATOM    570 HD12 ILE A  38       8.375  -3.543   2.946  1.00  1.16           H  
ATOM    571 HD13 ILE A  38       7.398  -2.369   3.825  1.00  1.28           H  
ATOM    572  N   GLY A  39      13.122  -0.138   3.466  1.00  0.66           N  
ATOM    573  CA  GLY A  39      13.727   0.662   2.398  1.00  0.76           C  
ATOM    574  C   GLY A  39      12.765   1.236   1.368  1.00  0.64           C  
ATOM    575  O   GLY A  39      13.119   1.371   0.199  1.00  0.74           O  
ATOM    576  H   GLY A  39      13.221   0.146   4.398  1.00  0.68           H  
ATOM    577  HA2 GLY A  39      14.253   1.488   2.856  1.00  0.85           H  
ATOM    578  HA3 GLY A  39      14.455   0.046   1.890  1.00  0.90           H  
ATOM    579  N   TYR A  40      11.578   1.583   1.779  1.00  0.50           N  
ATOM    580  CA  TYR A  40      10.629   2.191   0.879  1.00  0.41           C  
ATOM    581  C   TYR A  40      10.742   3.684   0.915  1.00  0.40           C  
ATOM    582  O   TYR A  40      10.692   4.310   1.997  1.00  0.57           O  
ATOM    583  CB  TYR A  40       9.193   1.823   1.228  1.00  0.43           C  
ATOM    584  CG  TYR A  40       8.672   0.522   0.680  1.00  0.41           C  
ATOM    585  CD1 TYR A  40       9.278  -0.687   0.962  1.00  0.67           C  
ATOM    586  CD2 TYR A  40       7.515   0.511  -0.090  1.00  0.65           C  
ATOM    587  CE1 TYR A  40       8.753  -1.873   0.497  1.00  0.99           C  
ATOM    588  CE2 TYR A  40       6.987  -0.664  -0.568  1.00  0.97           C  
ATOM    589  CZ  TYR A  40       7.609  -1.859  -0.268  1.00  1.10           C  
ATOM    590  OH  TYR A  40       7.071  -3.045  -0.704  1.00  1.52           O  
ATOM    591  H   TYR A  40      11.317   1.454   2.718  1.00  0.53           H  
ATOM    592  HA  TYR A  40      10.835   1.842  -0.122  1.00  0.47           H  
ATOM    593  HB2 TYR A  40       9.115   1.759   2.303  1.00  0.66           H  
ATOM    594  HB3 TYR A  40       8.547   2.618   0.887  1.00  0.64           H  
ATOM    595  HD1 TYR A  40      10.178  -0.694   1.561  1.00  0.78           H  
ATOM    596  HD2 TYR A  40       7.029   1.448  -0.318  1.00  0.77           H  
ATOM    597  HE1 TYR A  40       9.243  -2.807   0.730  1.00  1.26           H  
ATOM    598  HE2 TYR A  40       6.088  -0.632  -1.166  1.00  1.23           H  
ATOM    599  HH  TYR A  40       6.717  -2.964  -1.599  1.00  1.61           H  
ATOM    600  N   ASP A  41      10.927   4.260  -0.225  1.00  0.45           N  
ATOM    601  CA  ASP A  41      10.864   5.683  -0.349  1.00  0.57           C  
ATOM    602  C   ASP A  41       9.458   6.080  -0.675  1.00  0.46           C  
ATOM    603  O   ASP A  41       8.640   5.227  -1.067  1.00  0.44           O  
ATOM    604  CB  ASP A  41      11.848   6.240  -1.374  1.00  0.78           C  
ATOM    605  CG  ASP A  41      13.258   6.277  -0.863  1.00  1.35           C  
ATOM    606  OD1 ASP A  41      13.567   7.078   0.028  1.00  1.88           O  
ATOM    607  OD2 ASP A  41      14.093   5.486  -1.350  1.00  2.04           O  
ATOM    608  H   ASP A  41      11.117   3.714  -1.025  1.00  0.55           H  
ATOM    609  HA  ASP A  41      11.099   6.088   0.625  1.00  0.68           H  
ATOM    610  HB2 ASP A  41      11.826   5.623  -2.260  1.00  1.28           H  
ATOM    611  HB3 ASP A  41      11.551   7.245  -1.637  1.00  1.40           H  
ATOM    612  N   SER A  42       9.170   7.338  -0.522  1.00  0.46           N  
ATOM    613  CA  SER A  42       7.844   7.867  -0.697  1.00  0.47           C  
ATOM    614  C   SER A  42       7.239   7.563  -2.046  1.00  0.45           C  
ATOM    615  O   SER A  42       6.152   7.053  -2.091  1.00  0.49           O  
ATOM    616  CB  SER A  42       7.855   9.337  -0.478  1.00  0.66           C  
ATOM    617  OG  SER A  42       8.956   9.900  -1.243  1.00  1.03           O  
ATOM    618  H   SER A  42       9.883   7.970  -0.280  1.00  0.51           H  
ATOM    619  HA  SER A  42       7.215   7.433   0.064  1.00  0.51           H  
ATOM    620  HB2 SER A  42       6.920   9.741  -0.839  1.00  0.69           H  
ATOM    621  HB3 SER A  42       7.972   9.569   0.568  1.00  0.94           H  
ATOM    622  N   LEU A  43       7.952   7.854  -3.132  1.00  0.51           N  
ATOM    623  CA  LEU A  43       7.404   7.694  -4.481  1.00  0.63           C  
ATOM    624  C   LEU A  43       7.019   6.236  -4.727  1.00  0.56           C  
ATOM    625  O   LEU A  43       5.960   5.961  -5.276  1.00  0.61           O  
ATOM    626  CB  LEU A  43       8.401   8.236  -5.545  1.00  0.82           C  
ATOM    627  CG  LEU A  43       7.887   8.507  -6.995  1.00  1.11           C  
ATOM    628  CD1 LEU A  43       7.558   7.235  -7.762  1.00  1.63           C  
ATOM    629  CD2 LEU A  43       6.684   9.436  -6.968  1.00  1.86           C  
ATOM    630  H   LEU A  43       8.873   8.193  -3.022  1.00  0.52           H  
ATOM    631  HA  LEU A  43       6.496   8.279  -4.517  1.00  0.73           H  
ATOM    632  HB2 LEU A  43       8.804   9.166  -5.170  1.00  0.89           H  
ATOM    633  HB3 LEU A  43       9.216   7.530  -5.609  1.00  0.79           H  
ATOM    634  HG  LEU A  43       8.673   9.008  -7.540  1.00  1.73           H  
ATOM    635 HD11 LEU A  43       6.789   6.689  -7.235  1.00  2.14           H  
ATOM    636 HD12 LEU A  43       8.444   6.623  -7.846  1.00  2.08           H  
ATOM    637 HD13 LEU A  43       7.205   7.492  -8.751  1.00  2.18           H  
ATOM    638 HD21 LEU A  43       6.965  10.375  -6.513  1.00  2.29           H  
ATOM    639 HD22 LEU A  43       5.889   8.982  -6.394  1.00  2.39           H  
ATOM    640 HD23 LEU A  43       6.344   9.613  -7.978  1.00  2.41           H  
ATOM    641  N   ALA A  44       7.847   5.315  -4.258  1.00  0.50           N  
ATOM    642  CA  ALA A  44       7.565   3.893  -4.404  1.00  0.48           C  
ATOM    643  C   ALA A  44       6.311   3.529  -3.608  1.00  0.41           C  
ATOM    644  O   ALA A  44       5.442   2.785  -4.077  1.00  0.47           O  
ATOM    645  CB  ALA A  44       8.754   3.071  -3.931  1.00  0.51           C  
ATOM    646  H   ALA A  44       8.660   5.603  -3.794  1.00  0.51           H  
ATOM    647  HA  ALA A  44       7.389   3.690  -5.450  1.00  0.54           H  
ATOM    648  HB1 ALA A  44       8.544   2.021  -4.067  1.00  1.13           H  
ATOM    649  HB2 ALA A  44       8.935   3.270  -2.885  1.00  1.19           H  
ATOM    650  HB3 ALA A  44       9.629   3.342  -4.504  1.00  1.09           H  
ATOM    651  N   LEU A  45       6.200   4.105  -2.432  1.00  0.34           N  
ATOM    652  CA  LEU A  45       5.070   3.881  -1.562  1.00  0.31           C  
ATOM    653  C   LEU A  45       3.793   4.541  -2.140  1.00  0.32           C  
ATOM    654  O   LEU A  45       2.694   3.980  -2.056  1.00  0.34           O  
ATOM    655  CB  LEU A  45       5.402   4.409  -0.165  1.00  0.29           C  
ATOM    656  CG  LEU A  45       4.333   4.248   0.896  1.00  0.33           C  
ATOM    657  CD1 LEU A  45       3.895   2.800   0.980  1.00  0.86           C  
ATOM    658  CD2 LEU A  45       4.873   4.717   2.236  1.00  0.86           C  
ATOM    659  H   LEU A  45       6.923   4.702  -2.135  1.00  0.34           H  
ATOM    660  HA  LEU A  45       4.919   2.811  -1.503  1.00  0.34           H  
ATOM    661  HB2 LEU A  45       6.290   3.899   0.179  1.00  0.32           H  
ATOM    662  HB3 LEU A  45       5.632   5.461  -0.253  1.00  0.31           H  
ATOM    663  HG  LEU A  45       3.477   4.856   0.645  1.00  0.63           H  
ATOM    664 HD11 LEU A  45       3.497   2.490   0.025  1.00  1.47           H  
ATOM    665 HD12 LEU A  45       3.131   2.701   1.738  1.00  1.45           H  
ATOM    666 HD13 LEU A  45       4.740   2.181   1.239  1.00  1.41           H  
ATOM    667 HD21 LEU A  45       5.159   5.756   2.167  1.00  1.37           H  
ATOM    668 HD22 LEU A  45       5.736   4.123   2.503  1.00  1.49           H  
ATOM    669 HD23 LEU A  45       4.111   4.603   2.992  1.00  1.41           H  
ATOM    670  N   MET A  46       3.962   5.715  -2.739  1.00  0.35           N  
ATOM    671  CA  MET A  46       2.877   6.434  -3.411  1.00  0.39           C  
ATOM    672  C   MET A  46       2.368   5.604  -4.555  1.00  0.41           C  
ATOM    673  O   MET A  46       1.165   5.437  -4.720  1.00  0.46           O  
ATOM    674  CB  MET A  46       3.365   7.781  -3.968  1.00  0.46           C  
ATOM    675  CG  MET A  46       3.860   8.757  -2.929  1.00  0.50           C  
ATOM    676  SD  MET A  46       4.543  10.258  -3.670  1.00  0.85           S  
ATOM    677  CE  MET A  46       5.060  11.167  -2.216  1.00  1.73           C  
ATOM    678  H   MET A  46       4.857   6.126  -2.707  1.00  0.36           H  
ATOM    679  HA  MET A  46       2.081   6.609  -2.703  1.00  0.41           H  
ATOM    680  HB2 MET A  46       4.172   7.598  -4.662  1.00  0.49           H  
ATOM    681  HB3 MET A  46       2.550   8.242  -4.507  1.00  0.51           H  
ATOM    682  HG2 MET A  46       3.034   9.004  -2.280  1.00  1.03           H  
ATOM    683  HG3 MET A  46       4.631   8.272  -2.351  1.00  0.97           H  
ATOM    684  HE1 MET A  46       5.793  10.587  -1.673  1.00  2.12           H  
ATOM    685  HE2 MET A  46       4.204  11.347  -1.583  1.00  2.32           H  
ATOM    686  HE3 MET A  46       5.493  12.109  -2.515  1.00  2.31           H  
ATOM    687  N   GLU A  47       3.309   5.063  -5.318  1.00  0.40           N  
ATOM    688  CA  GLU A  47       3.035   4.227  -6.472  1.00  0.44           C  
ATOM    689  C   GLU A  47       2.241   2.995  -6.022  1.00  0.42           C  
ATOM    690  O   GLU A  47       1.290   2.593  -6.679  1.00  0.50           O  
ATOM    691  CB  GLU A  47       4.371   3.814  -7.107  1.00  0.49           C  
ATOM    692  CG  GLU A  47       4.370   3.633  -8.630  1.00  0.71           C  
ATOM    693  CD  GLU A  47       3.391   2.608  -9.148  1.00  0.88           C  
ATOM    694  OE1 GLU A  47       3.671   1.392  -9.037  1.00  1.63           O  
ATOM    695  OE2 GLU A  47       2.349   3.002  -9.717  1.00  1.43           O  
ATOM    696  H   GLU A  47       4.252   5.261  -5.115  1.00  0.38           H  
ATOM    697  HA  GLU A  47       2.457   4.794  -7.186  1.00  0.49           H  
ATOM    698  HB2 GLU A  47       5.088   4.584  -6.860  1.00  0.48           H  
ATOM    699  HB3 GLU A  47       4.695   2.889  -6.654  1.00  0.51           H  
ATOM    700  HG2 GLU A  47       4.125   4.581  -9.085  1.00  1.36           H  
ATOM    701  HG3 GLU A  47       5.367   3.348  -8.934  1.00  1.38           H  
ATOM    702  N   THR A  48       2.626   2.442  -4.872  1.00  0.38           N  
ATOM    703  CA  THR A  48       1.938   1.300  -4.282  1.00  0.38           C  
ATOM    704  C   THR A  48       0.460   1.654  -4.055  1.00  0.37           C  
ATOM    705  O   THR A  48      -0.445   0.980  -4.569  1.00  0.41           O  
ATOM    706  CB  THR A  48       2.562   0.940  -2.913  1.00  0.39           C  
ATOM    707  OG1 THR A  48       3.982   0.725  -3.039  1.00  0.47           O  
ATOM    708  CG2 THR A  48       1.911  -0.321  -2.362  1.00  0.42           C  
ATOM    709  H   THR A  48       3.404   2.829  -4.420  1.00  0.39           H  
ATOM    710  HA  THR A  48       2.022   0.453  -4.945  1.00  0.41           H  
ATOM    711  HB  THR A  48       2.385   1.752  -2.224  1.00  0.37           H  
ATOM    712  HG1 THR A  48       4.403   1.426  -3.553  1.00  0.66           H  
ATOM    713 HG21 THR A  48       2.079  -1.139  -3.046  1.00  0.99           H  
ATOM    714 HG22 THR A  48       0.847  -0.158  -2.258  1.00  1.18           H  
ATOM    715 HG23 THR A  48       2.335  -0.561  -1.398  1.00  1.15           H  
ATOM    716  N   ALA A  49       0.241   2.717  -3.284  1.00  0.35           N  
ATOM    717  CA  ALA A  49      -1.092   3.176  -2.953  1.00  0.38           C  
ATOM    718  C   ALA A  49      -1.887   3.505  -4.213  1.00  0.40           C  
ATOM    719  O   ALA A  49      -2.960   2.964  -4.421  1.00  0.42           O  
ATOM    720  CB  ALA A  49      -1.020   4.388  -2.033  1.00  0.42           C  
ATOM    721  H   ALA A  49       1.021   3.209  -2.941  1.00  0.35           H  
ATOM    722  HA  ALA A  49      -1.593   2.378  -2.425  1.00  0.40           H  
ATOM    723  HB1 ALA A  49      -0.456   4.139  -1.147  1.00  1.11           H  
ATOM    724  HB2 ALA A  49      -2.018   4.685  -1.748  1.00  1.09           H  
ATOM    725  HB3 ALA A  49      -0.535   5.203  -2.551  1.00  1.05           H  
ATOM    726  N   ALA A  50      -1.315   4.335  -5.079  1.00  0.43           N  
ATOM    727  CA  ALA A  50      -1.983   4.784  -6.300  1.00  0.48           C  
ATOM    728  C   ALA A  50      -2.365   3.620  -7.206  1.00  0.47           C  
ATOM    729  O   ALA A  50      -3.421   3.647  -7.837  1.00  0.51           O  
ATOM    730  CB  ALA A  50      -1.130   5.793  -7.047  1.00  0.58           C  
ATOM    731  H   ALA A  50      -0.404   4.663  -4.898  1.00  0.42           H  
ATOM    732  HA  ALA A  50      -2.895   5.277  -5.996  1.00  0.52           H  
ATOM    733  HB1 ALA A  50      -1.684   6.178  -7.892  1.00  1.24           H  
ATOM    734  HB2 ALA A  50      -0.227   5.314  -7.396  1.00  1.14           H  
ATOM    735  HB3 ALA A  50      -0.872   6.607  -6.386  1.00  1.16           H  
ATOM    736  N   ARG A  51      -1.526   2.586  -7.238  1.00  0.46           N  
ATOM    737  CA  ARG A  51      -1.791   1.385  -8.040  1.00  0.51           C  
ATOM    738  C   ARG A  51      -3.063   0.691  -7.578  1.00  0.49           C  
ATOM    739  O   ARG A  51      -3.767   0.071  -8.360  1.00  0.62           O  
ATOM    740  CB  ARG A  51      -0.596   0.419  -7.983  1.00  0.57           C  
ATOM    741  CG  ARG A  51      -0.783  -0.869  -8.770  1.00  0.79           C  
ATOM    742  CD  ARG A  51       0.484  -1.705  -8.794  1.00  0.80           C  
ATOM    743  NE  ARG A  51       1.599  -0.956  -9.370  1.00  1.38           N  
ATOM    744  CZ  ARG A  51       2.264  -1.269 -10.489  1.00  1.81           C  
ATOM    745  NH1 ARG A  51       1.967  -2.371 -11.180  1.00  1.82           N  
ATOM    746  NH2 ARG A  51       3.230  -0.476 -10.898  1.00  2.77           N  
ATOM    747  H   ARG A  51      -0.687   2.631  -6.728  1.00  0.45           H  
ATOM    748  HA  ARG A  51      -1.939   1.710  -9.059  1.00  0.57           H  
ATOM    749  HB2 ARG A  51       0.276   0.922  -8.373  1.00  0.83           H  
ATOM    750  HB3 ARG A  51      -0.412   0.161  -6.950  1.00  0.83           H  
ATOM    751  HG2 ARG A  51      -1.574  -1.447  -8.315  1.00  1.19           H  
ATOM    752  HG3 ARG A  51      -1.062  -0.620  -9.785  1.00  1.13           H  
ATOM    753  HD2 ARG A  51       0.733  -1.988  -7.782  1.00  1.32           H  
ATOM    754  HD3 ARG A  51       0.312  -2.591  -9.385  1.00  1.12           H  
ATOM    755  HE  ARG A  51       1.852  -0.145  -8.867  1.00  1.96           H  
ATOM    756 HH11 ARG A  51       1.249  -3.007 -10.896  1.00  1.74           H  
ATOM    757 HH12 ARG A  51       2.444  -2.605 -12.043  1.00  2.39           H  
ATOM    758 HH21 ARG A  51       3.438   0.349 -10.349  1.00  3.27           H  
ATOM    759 HH22 ARG A  51       3.787  -0.623 -11.725  1.00  3.20           H  
ATOM    760  N   LEU A  52      -3.346   0.806  -6.316  1.00  0.41           N  
ATOM    761  CA  LEU A  52      -4.534   0.233  -5.742  1.00  0.40           C  
ATOM    762  C   LEU A  52      -5.706   1.176  -5.959  1.00  0.37           C  
ATOM    763  O   LEU A  52      -6.745   0.789  -6.497  1.00  0.41           O  
ATOM    764  CB  LEU A  52      -4.286  -0.024  -4.258  1.00  0.39           C  
ATOM    765  CG  LEU A  52      -3.180  -1.043  -3.966  1.00  0.46           C  
ATOM    766  CD1 LEU A  52      -2.807  -1.035  -2.500  1.00  0.49           C  
ATOM    767  CD2 LEU A  52      -3.634  -2.434  -4.390  1.00  0.56           C  
ATOM    768  H   LEU A  52      -2.733   1.311  -5.738  1.00  0.40           H  
ATOM    769  HA  LEU A  52      -4.741  -0.705  -6.230  1.00  0.46           H  
ATOM    770  HB2 LEU A  52      -4.024   0.914  -3.790  1.00  0.37           H  
ATOM    771  HB3 LEU A  52      -5.203  -0.389  -3.818  1.00  0.41           H  
ATOM    772  HG  LEU A  52      -2.297  -0.793  -4.536  1.00  0.46           H  
ATOM    773 HD11 LEU A  52      -3.675  -1.288  -1.909  1.00  1.07           H  
ATOM    774 HD12 LEU A  52      -2.456  -0.052  -2.226  1.00  1.22           H  
ATOM    775 HD13 LEU A  52      -2.027  -1.762  -2.322  1.00  1.08           H  
ATOM    776 HD21 LEU A  52      -2.858  -3.153  -4.176  1.00  1.04           H  
ATOM    777 HD22 LEU A  52      -3.839  -2.435  -5.451  1.00  1.11           H  
ATOM    778 HD23 LEU A  52      -4.534  -2.699  -3.853  1.00  1.34           H  
ATOM    779  N   GLU A  53      -5.488   2.414  -5.615  1.00  0.37           N  
ATOM    780  CA  GLU A  53      -6.474   3.472  -5.710  1.00  0.38           C  
ATOM    781  C   GLU A  53      -7.025   3.664  -7.129  1.00  0.40           C  
ATOM    782  O   GLU A  53      -8.234   3.557  -7.338  1.00  0.44           O  
ATOM    783  CB  GLU A  53      -5.866   4.767  -5.194  1.00  0.46           C  
ATOM    784  CG  GLU A  53      -5.398   4.690  -3.768  1.00  0.64           C  
ATOM    785  CD  GLU A  53      -6.535   4.419  -2.843  1.00  1.43           C  
ATOM    786  OE1 GLU A  53      -6.827   3.266  -2.595  1.00  2.19           O  
ATOM    787  OE2 GLU A  53      -7.175   5.391  -2.397  1.00  1.52           O  
ATOM    788  H   GLU A  53      -4.613   2.644  -5.227  1.00  0.43           H  
ATOM    789  HA  GLU A  53      -7.337   3.240  -5.096  1.00  0.42           H  
ATOM    790  HB2 GLU A  53      -5.047   5.090  -5.819  1.00  0.62           H  
ATOM    791  HB3 GLU A  53      -6.655   5.501  -5.211  1.00  0.63           H  
ATOM    792  HG2 GLU A  53      -4.673   3.895  -3.681  1.00  0.97           H  
ATOM    793  HG3 GLU A  53      -4.941   5.631  -3.493  1.00  0.85           H  
ATOM    794  N   SER A  54      -6.164   3.895  -8.106  1.00  0.44           N  
ATOM    795  CA  SER A  54      -6.616   4.176  -9.474  1.00  0.51           C  
ATOM    796  C   SER A  54      -7.280   2.956 -10.109  1.00  0.51           C  
ATOM    797  O   SER A  54      -8.139   3.072 -10.987  1.00  0.58           O  
ATOM    798  CB  SER A  54      -5.453   4.683 -10.308  1.00  0.61           C  
ATOM    799  OG  SER A  54      -4.888   5.830  -9.684  1.00  1.18           O  
ATOM    800  H   SER A  54      -5.189   3.869  -7.941  1.00  0.45           H  
ATOM    801  HA  SER A  54      -7.360   4.956  -9.405  1.00  0.56           H  
ATOM    802  HB2 SER A  54      -4.702   3.912 -10.390  1.00  1.01           H  
ATOM    803  HB3 SER A  54      -5.804   4.959 -11.290  1.00  1.17           H  
ATOM    804  HG  SER A  54      -3.940   5.831  -9.894  1.00  1.59           H  
ATOM    805  N   ARG A  55      -6.914   1.813  -9.607  1.00  0.49           N  
ATOM    806  CA  ARG A  55      -7.403   0.526 -10.051  1.00  0.53           C  
ATOM    807  C   ARG A  55      -8.882   0.339  -9.648  1.00  0.54           C  
ATOM    808  O   ARG A  55      -9.615  -0.392 -10.288  1.00  0.67           O  
ATOM    809  CB  ARG A  55      -6.517  -0.496  -9.387  1.00  0.60           C  
ATOM    810  CG  ARG A  55      -6.709  -1.947  -9.705  1.00  0.76           C  
ATOM    811  CD  ARG A  55      -5.672  -2.699  -8.904  1.00  0.93           C  
ATOM    812  NE  ARG A  55      -5.739  -4.139  -9.024  1.00  1.46           N  
ATOM    813  CZ  ARG A  55      -5.646  -4.961  -7.977  1.00  2.05           C  
ATOM    814  NH1 ARG A  55      -5.593  -4.467  -6.737  1.00  2.15           N  
ATOM    815  NH2 ARG A  55      -5.608  -6.259  -8.157  1.00  2.93           N  
ATOM    816  H   ARG A  55      -6.263   1.830  -8.872  1.00  0.49           H  
ATOM    817  HA  ARG A  55      -7.292   0.446 -11.121  1.00  0.57           H  
ATOM    818  HB2 ARG A  55      -5.493  -0.259  -9.637  1.00  0.69           H  
ATOM    819  HB3 ARG A  55      -6.627  -0.369  -8.319  1.00  0.60           H  
ATOM    820  HG2 ARG A  55      -7.702  -2.259  -9.414  1.00  1.11           H  
ATOM    821  HG3 ARG A  55      -6.541  -2.122 -10.757  1.00  0.97           H  
ATOM    822  HD2 ARG A  55      -4.692  -2.379  -9.225  1.00  1.43           H  
ATOM    823  HD3 ARG A  55      -5.794  -2.428  -7.865  1.00  1.49           H  
ATOM    824  HE  ARG A  55      -5.799  -4.493  -9.942  1.00  1.82           H  
ATOM    825 HH11 ARG A  55      -5.620  -3.489  -6.537  1.00  2.10           H  
ATOM    826 HH12 ARG A  55      -5.531  -5.075  -5.923  1.00  2.67           H  
ATOM    827 HH21 ARG A  55      -5.646  -6.702  -9.058  1.00  3.32           H  
ATOM    828 HH22 ARG A  55      -5.525  -6.871  -7.355  1.00  3.41           H  
ATOM    829  N   TYR A  56      -9.299   1.012  -8.579  1.00  0.51           N  
ATOM    830  CA  TYR A  56     -10.692   0.937  -8.123  1.00  0.59           C  
ATOM    831  C   TYR A  56     -11.441   2.255  -8.356  1.00  0.64           C  
ATOM    832  O   TYR A  56     -12.677   2.289  -8.397  1.00  0.81           O  
ATOM    833  CB  TYR A  56     -10.772   0.535  -6.640  1.00  0.66           C  
ATOM    834  CG  TYR A  56     -10.303  -0.879  -6.359  1.00  0.71           C  
ATOM    835  CD1 TYR A  56     -11.163  -1.959  -6.476  1.00  0.89           C  
ATOM    836  CD2 TYR A  56      -8.997  -1.125  -5.962  1.00  0.71           C  
ATOM    837  CE1 TYR A  56     -10.736  -3.240  -6.209  1.00  0.99           C  
ATOM    838  CE2 TYR A  56      -8.561  -2.406  -5.696  1.00  0.82           C  
ATOM    839  CZ  TYR A  56      -9.455  -3.476  -5.865  1.00  0.95           C  
ATOM    840  OH  TYR A  56      -9.003  -4.748  -5.557  1.00  1.09           O  
ATOM    841  H   TYR A  56      -8.651   1.553  -8.078  1.00  0.50           H  
ATOM    842  HA  TYR A  56     -11.174   0.172  -8.712  1.00  0.63           H  
ATOM    843  HB2 TYR A  56     -10.156   1.205  -6.057  1.00  0.65           H  
ATOM    844  HB3 TYR A  56     -11.796   0.619  -6.308  1.00  0.76           H  
ATOM    845  HD1 TYR A  56     -12.184  -1.795  -6.790  1.00  1.01           H  
ATOM    846  HD2 TYR A  56      -8.313  -0.295  -5.865  1.00  0.70           H  
ATOM    847  HE1 TYR A  56     -11.427  -4.064  -6.306  1.00  1.17           H  
ATOM    848  HE2 TYR A  56      -7.539  -2.577  -5.391  1.00  0.90           H  
ATOM    849  HH  TYR A  56      -8.612  -4.772  -4.672  1.00  1.48           H  
ATOM    850  N   GLY A  57     -10.699   3.328  -8.493  1.00  0.59           N  
ATOM    851  CA  GLY A  57     -11.297   4.629  -8.711  1.00  0.67           C  
ATOM    852  C   GLY A  57     -11.343   5.444  -7.440  1.00  0.66           C  
ATOM    853  O   GLY A  57     -12.240   6.261  -7.239  1.00  0.88           O  
ATOM    854  H   GLY A  57      -9.725   3.245  -8.433  1.00  0.54           H  
ATOM    855  HA2 GLY A  57     -10.723   5.160  -9.455  1.00  0.66           H  
ATOM    856  HA3 GLY A  57     -12.305   4.493  -9.074  1.00  0.76           H  
ATOM    857  N   VAL A  58     -10.389   5.207  -6.577  1.00  0.49           N  
ATOM    858  CA  VAL A  58     -10.264   5.906  -5.308  1.00  0.47           C  
ATOM    859  C   VAL A  58      -8.919   6.653  -5.282  1.00  0.44           C  
ATOM    860  O   VAL A  58      -8.175   6.565  -6.280  1.00  0.46           O  
ATOM    861  CB  VAL A  58     -10.479   4.973  -4.073  1.00  0.51           C  
ATOM    862  CG1 VAL A  58     -11.825   4.343  -4.140  1.00  0.68           C  
ATOM    863  CG2 VAL A  58      -9.494   3.874  -4.048  1.00  0.64           C  
ATOM    864  H   VAL A  58      -9.699   4.543  -6.799  1.00  0.44           H  
ATOM    865  HA  VAL A  58     -11.033   6.668  -5.330  1.00  0.56           H  
ATOM    866  HB  VAL A  58     -10.389   5.545  -3.162  1.00  0.53           H  
ATOM    867 HG11 VAL A  58     -12.609   5.079  -4.217  1.00  1.26           H  
ATOM    868 HG12 VAL A  58     -11.932   3.721  -3.264  1.00  1.17           H  
ATOM    869 HG13 VAL A  58     -11.774   3.721  -5.022  1.00  1.20           H  
ATOM    870 HG21 VAL A  58      -8.520   4.321  -3.909  1.00  1.17           H  
ATOM    871 HG22 VAL A  58      -9.548   3.329  -4.979  1.00  1.37           H  
ATOM    872 HG23 VAL A  58      -9.709   3.212  -3.221  1.00  1.13           H  
ATOM    873  N   SER A  59      -8.591   7.410  -4.237  1.00  0.46           N  
ATOM    874  CA  SER A  59      -7.354   8.212  -4.265  1.00  0.54           C  
ATOM    875  C   SER A  59      -6.742   8.538  -2.878  1.00  0.51           C  
ATOM    876  O   SER A  59      -7.243   9.420  -2.162  1.00  0.66           O  
ATOM    877  CB  SER A  59      -7.603   9.531  -5.007  1.00  0.73           C  
ATOM    878  OG  SER A  59      -7.926   9.313  -6.373  1.00  1.33           O  
ATOM    879  H   SER A  59      -9.132   7.407  -3.415  1.00  0.46           H  
ATOM    880  HA  SER A  59      -6.624   7.662  -4.838  1.00  0.56           H  
ATOM    881  HB2 SER A  59      -8.449  10.004  -4.528  1.00  1.01           H  
ATOM    882  HB3 SER A  59      -6.734  10.167  -4.933  1.00  1.22           H  
ATOM    883  HG  SER A  59      -8.049   8.360  -6.473  1.00  1.65           H  
ATOM    884  N   ILE A  60      -5.691   7.821  -2.499  1.00  0.47           N  
ATOM    885  CA  ILE A  60      -4.874   8.200  -1.348  1.00  0.44           C  
ATOM    886  C   ILE A  60      -3.961   9.319  -1.828  1.00  0.35           C  
ATOM    887  O   ILE A  60      -3.219   9.124  -2.801  1.00  0.37           O  
ATOM    888  CB  ILE A  60      -3.962   7.016  -0.814  1.00  0.52           C  
ATOM    889  CG1 ILE A  60      -4.792   5.809  -0.370  1.00  0.73           C  
ATOM    890  CG2 ILE A  60      -3.021   7.465   0.322  1.00  0.50           C  
ATOM    891  CD1 ILE A  60      -5.848   6.114   0.663  1.00  0.61           C  
ATOM    892  H   ILE A  60      -5.497   6.986  -2.975  1.00  0.57           H  
ATOM    893  HA  ILE A  60      -5.520   8.562  -0.562  1.00  0.50           H  
ATOM    894  HB  ILE A  60      -3.332   6.718  -1.638  1.00  0.54           H  
ATOM    895 HG12 ILE A  60      -5.294   5.395  -1.229  1.00  1.47           H  
ATOM    896 HG13 ILE A  60      -4.127   5.064   0.043  1.00  1.30           H  
ATOM    897 HG21 ILE A  60      -2.377   8.257  -0.030  1.00  1.11           H  
ATOM    898 HG22 ILE A  60      -2.406   6.637   0.653  1.00  1.13           H  
ATOM    899 HG23 ILE A  60      -3.602   7.826   1.157  1.00  1.15           H  
ATOM    900 HD11 ILE A  60      -6.534   6.848   0.268  1.00  1.40           H  
ATOM    901 HD12 ILE A  60      -5.381   6.498   1.559  1.00  1.21           H  
ATOM    902 HD13 ILE A  60      -6.387   5.207   0.896  1.00  1.22           H  
ATOM    903  N   PRO A  61      -4.033  10.508  -1.223  1.00  0.38           N  
ATOM    904  CA  PRO A  61      -3.172  11.632  -1.603  1.00  0.40           C  
ATOM    905  C   PRO A  61      -1.706  11.276  -1.361  1.00  0.34           C  
ATOM    906  O   PRO A  61      -1.366  10.755  -0.302  1.00  0.30           O  
ATOM    907  CB  PRO A  61      -3.616  12.760  -0.654  1.00  0.52           C  
ATOM    908  CG  PRO A  61      -4.967  12.355  -0.183  1.00  0.57           C  
ATOM    909  CD  PRO A  61      -4.947  10.863  -0.126  1.00  0.50           C  
ATOM    910  HA  PRO A  61      -3.319  11.919  -2.634  1.00  0.45           H  
ATOM    911  HB2 PRO A  61      -2.918  12.837   0.167  1.00  0.56           H  
ATOM    912  HB3 PRO A  61      -3.652  13.695  -1.194  1.00  0.62           H  
ATOM    913  HG2 PRO A  61      -5.154  12.770   0.797  1.00  0.70           H  
ATOM    914  HG3 PRO A  61      -5.717  12.694  -0.883  1.00  0.65           H  
ATOM    915  HD2 PRO A  61      -4.565  10.524   0.826  1.00  0.57           H  
ATOM    916  HD3 PRO A  61      -5.935  10.464  -0.304  1.00  0.59           H  
ATOM    917  N   ASP A  62      -0.852  11.541  -2.333  1.00  0.43           N  
ATOM    918  CA  ASP A  62       0.582  11.194  -2.271  1.00  0.48           C  
ATOM    919  C   ASP A  62       1.307  11.793  -1.062  1.00  0.43           C  
ATOM    920  O   ASP A  62       2.245  11.181  -0.537  1.00  0.47           O  
ATOM    921  CB  ASP A  62       1.327  11.498  -3.594  1.00  0.71           C  
ATOM    922  CG  ASP A  62       1.435  12.971  -3.970  1.00  1.29           C  
ATOM    923  OD1 ASP A  62       0.500  13.743  -3.688  1.00  1.64           O  
ATOM    924  OD2 ASP A  62       2.418  13.353  -4.638  1.00  2.10           O  
ATOM    925  H   ASP A  62      -1.186  11.977  -3.150  1.00  0.52           H  
ATOM    926  HA  ASP A  62       0.602  10.124  -2.119  1.00  0.54           H  
ATOM    927  HB2 ASP A  62       2.332  11.112  -3.518  1.00  1.41           H  
ATOM    928  HB3 ASP A  62       0.822  10.976  -4.394  1.00  1.26           H  
ATOM    929  N   ASP A  63       0.844  12.945  -0.582  1.00  0.46           N  
ATOM    930  CA  ASP A  63       1.432  13.567   0.624  1.00  0.55           C  
ATOM    931  C   ASP A  63       1.168  12.688   1.836  1.00  0.46           C  
ATOM    932  O   ASP A  63       1.993  12.582   2.745  1.00  0.52           O  
ATOM    933  CB  ASP A  63       0.880  14.987   0.893  1.00  0.78           C  
ATOM    934  CG  ASP A  63       1.305  16.024  -0.126  1.00  1.38           C  
ATOM    935  OD1 ASP A  63       2.460  16.494  -0.068  1.00  1.57           O  
ATOM    936  OD2 ASP A  63       0.471  16.420  -0.990  1.00  2.18           O  
ATOM    937  H   ASP A  63       0.101  13.386  -1.053  1.00  0.50           H  
ATOM    938  HA  ASP A  63       2.501  13.618   0.470  1.00  0.66           H  
ATOM    939  HB2 ASP A  63      -0.199  14.948   0.893  1.00  1.22           H  
ATOM    940  HB3 ASP A  63       1.215  15.310   1.867  1.00  1.27           H  
ATOM    941  N   VAL A  64       0.029  12.029   1.813  1.00  0.42           N  
ATOM    942  CA  VAL A  64      -0.386  11.130   2.874  1.00  0.43           C  
ATOM    943  C   VAL A  64       0.218   9.749   2.623  1.00  0.38           C  
ATOM    944  O   VAL A  64       0.617   9.054   3.551  1.00  0.47           O  
ATOM    945  CB  VAL A  64      -1.930  11.013   2.917  1.00  0.51           C  
ATOM    946  CG1 VAL A  64      -2.383  10.079   4.031  1.00  0.60           C  
ATOM    947  CG2 VAL A  64      -2.567  12.386   3.080  1.00  0.58           C  
ATOM    948  H   VAL A  64      -0.551  12.138   1.031  1.00  0.45           H  
ATOM    949  HA  VAL A  64      -0.032  11.517   3.819  1.00  0.51           H  
ATOM    950  HB  VAL A  64      -2.248  10.603   1.969  1.00  0.50           H  
ATOM    951 HG11 VAL A  64      -3.462  10.018   4.032  1.00  1.16           H  
ATOM    952 HG12 VAL A  64      -2.042  10.460   4.982  1.00  1.29           H  
ATOM    953 HG13 VAL A  64      -1.967   9.097   3.868  1.00  1.08           H  
ATOM    954 HG21 VAL A  64      -2.281  13.016   2.250  1.00  1.29           H  
ATOM    955 HG22 VAL A  64      -2.235  12.831   4.005  1.00  1.12           H  
ATOM    956 HG23 VAL A  64      -3.643  12.282   3.097  1.00  1.10           H  
ATOM    957  N   ALA A  65       0.282   9.370   1.349  1.00  0.31           N  
ATOM    958  CA  ALA A  65       0.850   8.095   0.925  1.00  0.35           C  
ATOM    959  C   ALA A  65       2.269   7.956   1.430  1.00  0.43           C  
ATOM    960  O   ALA A  65       2.636   6.942   1.963  1.00  0.53           O  
ATOM    961  CB  ALA A  65       0.839   7.972  -0.588  1.00  0.40           C  
ATOM    962  H   ALA A  65      -0.101   9.978   0.677  1.00  0.31           H  
ATOM    963  HA  ALA A  65       0.229   7.312   1.342  1.00  0.36           H  
ATOM    964  HB1 ALA A  65       1.472   8.749  -0.995  1.00  1.07           H  
ATOM    965  HB2 ALA A  65      -0.166   8.082  -0.968  1.00  1.03           H  
ATOM    966  HB3 ALA A  65       1.239   7.010  -0.870  1.00  1.18           H  
ATOM    967  N   GLY A  66       3.045   9.015   1.312  1.00  0.48           N  
ATOM    968  CA  GLY A  66       4.411   8.981   1.794  1.00  0.61           C  
ATOM    969  C   GLY A  66       4.503   9.241   3.294  1.00  0.63           C  
ATOM    970  O   GLY A  66       5.495   9.777   3.775  1.00  0.88           O  
ATOM    971  H   GLY A  66       2.685   9.829   0.893  1.00  0.49           H  
ATOM    972  HA2 GLY A  66       4.832   8.009   1.581  1.00  0.67           H  
ATOM    973  HA3 GLY A  66       4.985   9.734   1.274  1.00  0.73           H  
ATOM    974  N   ARG A  67       3.457   8.912   4.017  1.00  0.56           N  
ATOM    975  CA  ARG A  67       3.410   9.098   5.458  1.00  0.63           C  
ATOM    976  C   ARG A  67       2.849   7.840   6.147  1.00  0.51           C  
ATOM    977  O   ARG A  67       2.853   7.732   7.371  1.00  0.69           O  
ATOM    978  CB  ARG A  67       2.555  10.342   5.780  1.00  0.84           C  
ATOM    979  CG  ARG A  67       2.442  10.710   7.253  1.00  1.49           C  
ATOM    980  CD  ARG A  67       1.619  11.969   7.429  1.00  2.24           C  
ATOM    981  NE  ARG A  67       2.242  13.109   6.755  1.00  2.85           N  
ATOM    982  CZ  ARG A  67       1.603  14.129   6.186  1.00  3.81           C  
ATOM    983  NH1 ARG A  67       0.265  14.196   6.192  1.00  4.32           N  
ATOM    984  NH2 ARG A  67       2.319  15.079   5.608  1.00  4.63           N  
ATOM    985  H   ARG A  67       2.667   8.545   3.564  1.00  0.61           H  
ATOM    986  HA  ARG A  67       4.419   9.267   5.805  1.00  0.80           H  
ATOM    987  HB2 ARG A  67       2.980  11.191   5.265  1.00  0.95           H  
ATOM    988  HB3 ARG A  67       1.559  10.175   5.395  1.00  1.29           H  
ATOM    989  HG2 ARG A  67       1.968   9.900   7.787  1.00  2.16           H  
ATOM    990  HG3 ARG A  67       3.432  10.877   7.651  1.00  1.64           H  
ATOM    991  HD2 ARG A  67       0.638  11.808   7.010  1.00  2.63           H  
ATOM    992  HD3 ARG A  67       1.536  12.189   8.483  1.00  2.78           H  
ATOM    993  HE  ARG A  67       3.230  13.115   6.732  1.00  2.93           H  
ATOM    994 HH11 ARG A  67      -0.323  13.488   6.610  1.00  4.14           H  
ATOM    995 HH12 ARG A  67      -0.221  14.987   5.802  1.00  5.18           H  
ATOM    996 HH21 ARG A  67       3.323  15.008   5.628  1.00  4.70           H  
ATOM    997 HH22 ARG A  67       1.942  15.874   5.114  1.00  5.42           H  
ATOM    998  N   VAL A  68       2.390   6.879   5.362  1.00  0.39           N  
ATOM    999  CA  VAL A  68       1.825   5.662   5.929  1.00  0.37           C  
ATOM   1000  C   VAL A  68       2.919   4.688   6.358  1.00  0.38           C  
ATOM   1001  O   VAL A  68       3.537   4.040   5.543  1.00  0.58           O  
ATOM   1002  CB  VAL A  68       0.749   4.998   5.007  1.00  0.40           C  
ATOM   1003  CG1 VAL A  68      -0.469   5.879   4.961  1.00  0.50           C  
ATOM   1004  CG2 VAL A  68       1.243   4.751   3.585  1.00  0.42           C  
ATOM   1005  H   VAL A  68       2.455   6.958   4.388  1.00  0.48           H  
ATOM   1006  HA  VAL A  68       1.341   5.981   6.842  1.00  0.44           H  
ATOM   1007  HB  VAL A  68       0.463   4.057   5.454  1.00  0.46           H  
ATOM   1008 HG11 VAL A  68      -0.195   6.845   4.564  1.00  1.14           H  
ATOM   1009 HG12 VAL A  68      -0.867   5.994   5.958  1.00  1.19           H  
ATOM   1010 HG13 VAL A  68      -1.215   5.429   4.323  1.00  0.94           H  
ATOM   1011 HG21 VAL A  68       0.440   4.323   3.001  1.00  1.15           H  
ATOM   1012 HG22 VAL A  68       2.088   4.080   3.592  1.00  1.06           H  
ATOM   1013 HG23 VAL A  68       1.530   5.691   3.139  1.00  1.01           H  
ATOM   1014  N   ASP A  69       3.189   4.709   7.662  1.00  0.43           N  
ATOM   1015  CA  ASP A  69       4.236   3.911   8.345  1.00  0.52           C  
ATOM   1016  C   ASP A  69       4.292   2.466   7.894  1.00  0.35           C  
ATOM   1017  O   ASP A  69       5.332   1.978   7.459  1.00  0.33           O  
ATOM   1018  CB  ASP A  69       3.996   3.906   9.869  1.00  0.81           C  
ATOM   1019  CG  ASP A  69       4.078   5.259  10.518  1.00  1.27           C  
ATOM   1020  OD1 ASP A  69       3.101   6.028  10.425  1.00  2.03           O  
ATOM   1021  OD2 ASP A  69       5.121   5.578  11.153  1.00  1.49           O  
ATOM   1022  H   ASP A  69       2.671   5.329   8.220  1.00  0.59           H  
ATOM   1023  HA  ASP A  69       5.194   4.378   8.172  1.00  0.65           H  
ATOM   1024  HB2 ASP A  69       3.011   3.509  10.064  1.00  1.30           H  
ATOM   1025  HB3 ASP A  69       4.727   3.256  10.331  1.00  1.28           H  
ATOM   1026  N   THR A  70       3.196   1.786   8.032  1.00  0.32           N  
ATOM   1027  CA  THR A  70       3.135   0.380   7.755  1.00  0.27           C  
ATOM   1028  C   THR A  70       2.148   0.116   6.619  1.00  0.25           C  
ATOM   1029  O   THR A  70       1.356   1.012   6.255  1.00  0.28           O  
ATOM   1030  CB  THR A  70       2.627  -0.359   9.008  1.00  0.35           C  
ATOM   1031  OG1 THR A  70       1.327   0.157   9.334  1.00  0.46           O  
ATOM   1032  CG2 THR A  70       3.572  -0.170  10.193  1.00  0.41           C  
ATOM   1033  H   THR A  70       2.376   2.235   8.320  1.00  0.42           H  
ATOM   1034  HA  THR A  70       4.118   0.007   7.509  1.00  0.28           H  
ATOM   1035  HB  THR A  70       2.537  -1.410   8.774  1.00  0.39           H  
ATOM   1036  HG1 THR A  70       1.132   0.054  10.281  1.00  0.80           H  
ATOM   1037 HG21 THR A  70       3.188  -0.702  11.051  1.00  1.17           H  
ATOM   1038 HG22 THR A  70       3.654   0.882  10.421  1.00  0.99           H  
ATOM   1039 HG23 THR A  70       4.549  -0.556   9.937  1.00  1.07           H  
ATOM   1040  N   PRO A  71       2.147  -1.115   6.038  1.00  0.26           N  
ATOM   1041  CA  PRO A  71       1.165  -1.500   5.021  1.00  0.27           C  
ATOM   1042  C   PRO A  71      -0.231  -1.488   5.616  1.00  0.25           C  
ATOM   1043  O   PRO A  71      -1.221  -1.336   4.913  1.00  0.27           O  
ATOM   1044  CB  PRO A  71       1.568  -2.930   4.642  1.00  0.33           C  
ATOM   1045  CG  PRO A  71       2.988  -3.046   5.061  1.00  0.37           C  
ATOM   1046  CD  PRO A  71       3.119  -2.196   6.283  1.00  0.31           C  
ATOM   1047  HA  PRO A  71       1.203  -0.850   4.158  1.00  0.30           H  
ATOM   1048  HB2 PRO A  71       0.941  -3.634   5.168  1.00  0.34           H  
ATOM   1049  HB3 PRO A  71       1.460  -3.067   3.576  1.00  0.36           H  
ATOM   1050  HG2 PRO A  71       3.221  -4.074   5.294  1.00  0.42           H  
ATOM   1051  HG3 PRO A  71       3.633  -2.677   4.278  1.00  0.41           H  
ATOM   1052  HD2 PRO A  71       2.858  -2.759   7.168  1.00  0.32           H  
ATOM   1053  HD3 PRO A  71       4.120  -1.800   6.368  1.00  0.35           H  
ATOM   1054  N   ARG A  72      -0.280  -1.614   6.939  1.00  0.24           N  
ATOM   1055  CA  ARG A  72      -1.507  -1.565   7.688  1.00  0.28           C  
ATOM   1056  C   ARG A  72      -2.107  -0.176   7.571  1.00  0.27           C  
ATOM   1057  O   ARG A  72      -3.275  -0.037   7.282  1.00  0.34           O  
ATOM   1058  CB  ARG A  72      -1.241  -1.901   9.152  1.00  0.39           C  
ATOM   1059  CG  ARG A  72      -2.468  -1.849  10.048  1.00  0.80           C  
ATOM   1060  CD  ARG A  72      -2.101  -2.189  11.477  1.00  1.03           C  
ATOM   1061  NE  ARG A  72      -1.560  -3.551  11.591  1.00  1.35           N  
ATOM   1062  CZ  ARG A  72      -0.415  -3.878  12.217  1.00  2.07           C  
ATOM   1063  NH1 ARG A  72       0.344  -2.935  12.766  1.00  2.71           N  
ATOM   1064  NH2 ARG A  72      -0.028  -5.145  12.293  1.00  2.59           N  
ATOM   1065  H   ARG A  72       0.570  -1.722   7.416  1.00  0.25           H  
ATOM   1066  HA  ARG A  72      -2.171  -2.308   7.269  1.00  0.37           H  
ATOM   1067  HB2 ARG A  72      -0.830  -2.897   9.208  1.00  0.74           H  
ATOM   1068  HB3 ARG A  72      -0.510  -1.205   9.537  1.00  0.89           H  
ATOM   1069  HG2 ARG A  72      -2.888  -0.855  10.017  1.00  1.38           H  
ATOM   1070  HG3 ARG A  72      -3.197  -2.560   9.693  1.00  1.42           H  
ATOM   1071  HD2 ARG A  72      -1.362  -1.482  11.825  1.00  1.48           H  
ATOM   1072  HD3 ARG A  72      -2.987  -2.114  12.089  1.00  1.58           H  
ATOM   1073  HE  ARG A  72      -2.135  -4.246  11.190  1.00  1.57           H  
ATOM   1074 HH11 ARG A  72       0.114  -1.960  12.742  1.00  2.79           H  
ATOM   1075 HH12 ARG A  72       1.194  -3.182  13.249  1.00  3.40           H  
ATOM   1076 HH21 ARG A  72      -0.549  -5.911  11.895  1.00  2.71           H  
ATOM   1077 HH22 ARG A  72       0.826  -5.375  12.774  1.00  3.16           H  
ATOM   1078  N   GLU A  73      -1.269   0.847   7.755  1.00  0.24           N  
ATOM   1079  CA  GLU A  73      -1.698   2.243   7.648  1.00  0.28           C  
ATOM   1080  C   GLU A  73      -2.277   2.518   6.257  1.00  0.25           C  
ATOM   1081  O   GLU A  73      -3.349   3.124   6.127  1.00  0.26           O  
ATOM   1082  CB  GLU A  73      -0.524   3.193   7.909  1.00  0.34           C  
ATOM   1083  CG  GLU A  73       0.084   3.097   9.299  1.00  0.46           C  
ATOM   1084  CD  GLU A  73      -0.886   3.463  10.386  1.00  1.12           C  
ATOM   1085  OE1 GLU A  73      -1.176   4.665  10.544  1.00  1.36           O  
ATOM   1086  OE2 GLU A  73      -1.377   2.560  11.103  1.00  1.97           O  
ATOM   1087  H   GLU A  73      -0.331   0.657   7.979  1.00  0.24           H  
ATOM   1088  HA  GLU A  73      -2.464   2.413   8.391  1.00  0.33           H  
ATOM   1089  HB2 GLU A  73       0.256   2.982   7.193  1.00  0.35           H  
ATOM   1090  HB3 GLU A  73      -0.864   4.207   7.761  1.00  0.37           H  
ATOM   1091  HG2 GLU A  73       0.418   2.084   9.463  1.00  1.11           H  
ATOM   1092  HG3 GLU A  73       0.933   3.764   9.351  1.00  1.20           H  
ATOM   1093  N   LEU A  74      -1.571   2.041   5.234  1.00  0.24           N  
ATOM   1094  CA  LEU A  74      -1.992   2.195   3.840  1.00  0.25           C  
ATOM   1095  C   LEU A  74      -3.323   1.475   3.626  1.00  0.25           C  
ATOM   1096  O   LEU A  74      -4.287   2.069   3.146  1.00  0.26           O  
ATOM   1097  CB  LEU A  74      -0.878   1.642   2.903  1.00  0.28           C  
ATOM   1098  CG  LEU A  74      -0.994   1.900   1.378  1.00  0.35           C  
ATOM   1099  CD1 LEU A  74       0.354   1.673   0.722  1.00  0.93           C  
ATOM   1100  CD2 LEU A  74      -2.001   0.967   0.731  1.00  0.88           C  
ATOM   1101  H   LEU A  74      -0.730   1.578   5.439  1.00  0.26           H  
ATOM   1102  HA  LEU A  74      -2.141   3.245   3.634  1.00  0.26           H  
ATOM   1103  HB2 LEU A  74       0.075   2.027   3.230  1.00  0.27           H  
ATOM   1104  HB3 LEU A  74      -0.874   0.570   3.037  1.00  0.33           H  
ATOM   1105  HG  LEU A  74      -1.298   2.921   1.199  1.00  0.82           H  
ATOM   1106 HD11 LEU A  74       0.670   0.655   0.890  1.00  1.57           H  
ATOM   1107 HD12 LEU A  74       1.080   2.349   1.149  1.00  1.39           H  
ATOM   1108 HD13 LEU A  74       0.272   1.854  -0.339  1.00  1.55           H  
ATOM   1109 HD21 LEU A  74      -2.969   1.120   1.184  1.00  1.46           H  
ATOM   1110 HD22 LEU A  74      -1.687  -0.056   0.877  1.00  1.61           H  
ATOM   1111 HD23 LEU A  74      -2.060   1.179  -0.326  1.00  1.33           H  
ATOM   1112  N   LEU A  75      -3.371   0.216   4.037  1.00  0.26           N  
ATOM   1113  CA  LEU A  75      -4.554  -0.613   3.883  1.00  0.29           C  
ATOM   1114  C   LEU A  75      -5.744  -0.026   4.621  1.00  0.29           C  
ATOM   1115  O   LEU A  75      -6.830  -0.008   4.093  1.00  0.33           O  
ATOM   1116  CB  LEU A  75      -4.277  -2.050   4.364  1.00  0.34           C  
ATOM   1117  CG  LEU A  75      -5.455  -3.042   4.331  1.00  0.40           C  
ATOM   1118  CD1 LEU A  75      -6.003  -3.216   2.920  1.00  0.50           C  
ATOM   1119  CD2 LEU A  75      -5.031  -4.383   4.903  1.00  0.45           C  
ATOM   1120  H   LEU A  75      -2.576  -0.178   4.461  1.00  0.27           H  
ATOM   1121  HA  LEU A  75      -4.791  -0.648   2.830  1.00  0.32           H  
ATOM   1122  HB2 LEU A  75      -3.485  -2.458   3.753  1.00  0.38           H  
ATOM   1123  HB3 LEU A  75      -3.917  -1.994   5.381  1.00  0.34           H  
ATOM   1124  HG  LEU A  75      -6.253  -2.653   4.946  1.00  0.41           H  
ATOM   1125 HD11 LEU A  75      -6.324  -2.256   2.541  1.00  1.20           H  
ATOM   1126 HD12 LEU A  75      -6.858  -3.879   2.947  1.00  1.00           H  
ATOM   1127 HD13 LEU A  75      -5.242  -3.628   2.273  1.00  1.14           H  
ATOM   1128 HD21 LEU A  75      -4.717  -4.257   5.929  1.00  1.04           H  
ATOM   1129 HD22 LEU A  75      -4.209  -4.781   4.325  1.00  1.17           H  
ATOM   1130 HD23 LEU A  75      -5.863  -5.070   4.866  1.00  1.02           H  
ATOM   1131  N   ASP A  76      -5.508   0.514   5.802  1.00  0.28           N  
ATOM   1132  CA  ASP A  76      -6.569   1.055   6.664  1.00  0.32           C  
ATOM   1133  C   ASP A  76      -7.223   2.253   6.009  1.00  0.29           C  
ATOM   1134  O   ASP A  76      -8.443   2.441   6.086  1.00  0.33           O  
ATOM   1135  CB  ASP A  76      -6.006   1.447   8.028  1.00  0.37           C  
ATOM   1136  CG  ASP A  76      -7.070   1.868   9.015  1.00  0.47           C  
ATOM   1137  OD1 ASP A  76      -7.626   0.981   9.720  1.00  0.60           O  
ATOM   1138  OD2 ASP A  76      -7.329   3.080   9.156  1.00  0.54           O  
ATOM   1139  H   ASP A  76      -4.578   0.562   6.120  1.00  0.28           H  
ATOM   1140  HA  ASP A  76      -7.313   0.283   6.798  1.00  0.37           H  
ATOM   1141  HB2 ASP A  76      -5.478   0.602   8.445  1.00  0.41           H  
ATOM   1142  HB3 ASP A  76      -5.314   2.265   7.899  1.00  0.37           H  
ATOM   1143  N   LEU A  77      -6.416   3.047   5.336  1.00  0.24           N  
ATOM   1144  CA  LEU A  77      -6.909   4.186   4.587  1.00  0.24           C  
ATOM   1145  C   LEU A  77      -7.837   3.715   3.479  1.00  0.24           C  
ATOM   1146  O   LEU A  77      -8.964   4.208   3.333  1.00  0.28           O  
ATOM   1147  CB  LEU A  77      -5.754   4.968   3.972  1.00  0.27           C  
ATOM   1148  CG  LEU A  77      -4.817   5.706   4.920  1.00  0.33           C  
ATOM   1149  CD1 LEU A  77      -3.730   6.403   4.121  1.00  0.43           C  
ATOM   1150  CD2 LEU A  77      -5.587   6.718   5.760  1.00  0.44           C  
ATOM   1151  H   LEU A  77      -5.454   2.856   5.347  1.00  0.23           H  
ATOM   1152  HA  LEU A  77      -7.453   4.831   5.262  1.00  0.28           H  
ATOM   1153  HB2 LEU A  77      -5.158   4.265   3.409  1.00  0.27           H  
ATOM   1154  HB3 LEU A  77      -6.172   5.678   3.279  1.00  0.32           H  
ATOM   1155  HG  LEU A  77      -4.345   4.995   5.582  1.00  0.30           H  
ATOM   1156 HD11 LEU A  77      -3.159   5.681   3.556  1.00  1.06           H  
ATOM   1157 HD12 LEU A  77      -3.060   6.926   4.787  1.00  1.17           H  
ATOM   1158 HD13 LEU A  77      -4.175   7.111   3.439  1.00  1.10           H  
ATOM   1159 HD21 LEU A  77      -6.061   7.437   5.109  1.00  1.07           H  
ATOM   1160 HD22 LEU A  77      -4.905   7.227   6.425  1.00  1.06           H  
ATOM   1161 HD23 LEU A  77      -6.341   6.206   6.340  1.00  1.06           H  
ATOM   1162  N   ILE A  78      -7.392   2.704   2.754  1.00  0.23           N  
ATOM   1163  CA  ILE A  78      -8.149   2.182   1.640  1.00  0.25           C  
ATOM   1164  C   ILE A  78      -9.361   1.408   2.152  1.00  0.29           C  
ATOM   1165  O   ILE A  78     -10.402   1.374   1.517  1.00  0.32           O  
ATOM   1166  CB  ILE A  78      -7.294   1.293   0.703  1.00  0.27           C  
ATOM   1167  CG1 ILE A  78      -6.029   2.040   0.272  1.00  0.28           C  
ATOM   1168  CG2 ILE A  78      -8.098   0.885  -0.524  1.00  0.41           C  
ATOM   1169  CD1 ILE A  78      -5.228   1.315  -0.785  1.00  0.32           C  
ATOM   1170  H   ILE A  78      -6.528   2.296   2.979  1.00  0.24           H  
ATOM   1171  HA  ILE A  78      -8.511   3.035   1.082  1.00  0.26           H  
ATOM   1172  HB  ILE A  78      -7.006   0.402   1.238  1.00  0.31           H  
ATOM   1173 HG12 ILE A  78      -6.305   3.003  -0.131  1.00  0.35           H  
ATOM   1174 HG13 ILE A  78      -5.394   2.184   1.133  1.00  0.29           H  
ATOM   1175 HG21 ILE A  78      -7.489   0.257  -1.157  1.00  1.08           H  
ATOM   1176 HG22 ILE A  78      -8.392   1.768  -1.072  1.00  0.97           H  
ATOM   1177 HG23 ILE A  78      -8.978   0.341  -0.216  1.00  1.09           H  
ATOM   1178 HD11 ILE A  78      -4.295   1.828  -0.956  1.00  1.01           H  
ATOM   1179 HD12 ILE A  78      -5.820   1.319  -1.695  1.00  1.00           H  
ATOM   1180 HD13 ILE A  78      -5.061   0.292  -0.473  1.00  1.09           H  
ATOM   1181  N   ASN A  79      -9.230   0.810   3.328  1.00  0.33           N  
ATOM   1182  CA  ASN A  79     -10.341   0.136   3.986  1.00  0.41           C  
ATOM   1183  C   ASN A  79     -11.458   1.115   4.242  1.00  0.41           C  
ATOM   1184  O   ASN A  79     -12.617   0.781   4.086  1.00  0.53           O  
ATOM   1185  CB  ASN A  79      -9.937  -0.539   5.316  1.00  0.53           C  
ATOM   1186  CG  ASN A  79      -9.012  -1.746   5.185  1.00  0.71           C  
ATOM   1187  OD1 ASN A  79      -8.216  -2.030   6.083  1.00  1.20           O  
ATOM   1188  ND2 ASN A  79      -9.103  -2.474   4.096  1.00  0.71           N  
ATOM   1189  H   ASN A  79      -8.340   0.794   3.750  1.00  0.33           H  
ATOM   1190  HA  ASN A  79     -10.709  -0.616   3.305  1.00  0.44           H  
ATOM   1191  HB2 ASN A  79      -9.429   0.191   5.928  1.00  0.56           H  
ATOM   1192  HB3 ASN A  79     -10.835  -0.846   5.827  1.00  0.71           H  
ATOM   1193 HD21 ASN A  79      -9.759  -2.227   3.415  1.00  0.88           H  
ATOM   1194 HD22 ASN A  79      -8.490  -3.231   4.021  1.00  0.84           H  
ATOM   1195  N   GLY A  80     -11.098   2.327   4.602  1.00  0.39           N  
ATOM   1196  CA  GLY A  80     -12.085   3.351   4.836  1.00  0.45           C  
ATOM   1197  C   GLY A  80     -12.710   3.854   3.545  1.00  0.43           C  
ATOM   1198  O   GLY A  80     -13.905   4.152   3.497  1.00  0.55           O  
ATOM   1199  H   GLY A  80     -10.145   2.529   4.732  1.00  0.39           H  
ATOM   1200  HA2 GLY A  80     -12.862   2.949   5.468  1.00  0.52           H  
ATOM   1201  HA3 GLY A  80     -11.616   4.183   5.341  1.00  0.48           H  
ATOM   1202  N   ALA A  81     -11.918   3.909   2.489  1.00  0.34           N  
ATOM   1203  CA  ALA A  81     -12.378   4.424   1.211  1.00  0.36           C  
ATOM   1204  C   ALA A  81     -13.217   3.393   0.476  1.00  0.34           C  
ATOM   1205  O   ALA A  81     -14.341   3.679   0.055  1.00  0.42           O  
ATOM   1206  CB  ALA A  81     -11.197   4.866   0.355  1.00  0.38           C  
ATOM   1207  H   ALA A  81     -10.996   3.588   2.571  1.00  0.31           H  
ATOM   1208  HA  ALA A  81     -12.992   5.290   1.410  1.00  0.44           H  
ATOM   1209  HB1 ALA A  81     -10.578   4.015   0.116  1.00  1.03           H  
ATOM   1210  HB2 ALA A  81     -10.606   5.593   0.893  1.00  1.09           H  
ATOM   1211  HB3 ALA A  81     -11.551   5.317  -0.561  1.00  1.11           H  
ATOM   1212  N   LEU A  82     -12.692   2.186   0.363  1.00  0.29           N  
ATOM   1213  CA  LEU A  82     -13.357   1.109  -0.357  1.00  0.31           C  
ATOM   1214  C   LEU A  82     -14.623   0.633   0.336  1.00  0.40           C  
ATOM   1215  O   LEU A  82     -15.496   0.073  -0.307  1.00  0.53           O  
ATOM   1216  CB  LEU A  82     -12.428  -0.091  -0.600  1.00  0.33           C  
ATOM   1217  CG  LEU A  82     -11.271   0.079  -1.596  1.00  0.36           C  
ATOM   1218  CD1 LEU A  82     -10.584  -1.262  -1.808  1.00  0.47           C  
ATOM   1219  CD2 LEU A  82     -11.774   0.632  -2.922  1.00  0.41           C  
ATOM   1220  H   LEU A  82     -11.816   2.009   0.780  1.00  0.28           H  
ATOM   1221  HA  LEU A  82     -13.643   1.506  -1.320  1.00  0.31           H  
ATOM   1222  HB2 LEU A  82     -11.999  -0.365   0.352  1.00  0.37           H  
ATOM   1223  HB3 LEU A  82     -13.044  -0.913  -0.928  1.00  0.38           H  
ATOM   1224  HG  LEU A  82     -10.512   0.745  -1.204  1.00  0.34           H  
ATOM   1225 HD11 LEU A  82     -10.208  -1.620  -0.861  1.00  1.21           H  
ATOM   1226 HD12 LEU A  82      -9.764  -1.141  -2.499  1.00  1.02           H  
ATOM   1227 HD13 LEU A  82     -11.294  -1.973  -2.205  1.00  1.17           H  
ATOM   1228 HD21 LEU A  82     -12.500  -0.047  -3.344  1.00  1.04           H  
ATOM   1229 HD22 LEU A  82     -10.943   0.742  -3.603  1.00  1.13           H  
ATOM   1230 HD23 LEU A  82     -12.233   1.597  -2.759  1.00  1.13           H  
ATOM   1231  N   ALA A  83     -14.712   0.833   1.641  1.00  0.44           N  
ATOM   1232  CA  ALA A  83     -15.900   0.426   2.376  1.00  0.56           C  
ATOM   1233  C   ALA A  83     -17.074   1.280   1.974  1.00  0.67           C  
ATOM   1234  O   ALA A  83     -18.169   0.786   1.750  1.00  0.80           O  
ATOM   1235  CB  ALA A  83     -15.681   0.507   3.877  1.00  0.67           C  
ATOM   1236  H   ALA A  83     -13.968   1.248   2.123  1.00  0.46           H  
ATOM   1237  HA  ALA A  83     -16.113  -0.600   2.112  1.00  0.62           H  
ATOM   1238  HB1 ALA A  83     -16.564   0.150   4.387  1.00  1.24           H  
ATOM   1239  HB2 ALA A  83     -15.490   1.530   4.161  1.00  1.30           H  
ATOM   1240  HB3 ALA A  83     -14.836  -0.108   4.149  1.00  1.11           H  
ATOM   1241  N   GLU A  84     -16.823   2.551   1.805  1.00  0.78           N  
ATOM   1242  CA  GLU A  84     -17.864   3.490   1.478  1.00  1.04           C  
ATOM   1243  C   GLU A  84     -17.972   3.675  -0.034  1.00  1.08           C  
ATOM   1244  O   GLU A  84     -18.197   4.784  -0.537  1.00  1.41           O  
ATOM   1245  CB  GLU A  84     -17.600   4.806   2.190  1.00  1.29           C  
ATOM   1246  CG  GLU A  84     -17.536   4.662   3.706  1.00  1.69           C  
ATOM   1247  CD  GLU A  84     -18.783   4.029   4.294  1.00  2.22           C  
ATOM   1248  OE1 GLU A  84     -19.837   4.692   4.355  1.00  2.44           O  
ATOM   1249  OE2 GLU A  84     -18.734   2.840   4.690  1.00  3.00           O  
ATOM   1250  H   GLU A  84     -15.899   2.868   1.893  1.00  0.79           H  
ATOM   1251  HA  GLU A  84     -18.797   3.082   1.838  1.00  1.16           H  
ATOM   1252  HB2 GLU A  84     -16.659   5.206   1.845  1.00  1.74           H  
ATOM   1253  HB3 GLU A  84     -18.392   5.501   1.949  1.00  1.68           H  
ATOM   1254  HG2 GLU A  84     -16.689   4.045   3.959  1.00  2.07           H  
ATOM   1255  HG3 GLU A  84     -17.407   5.642   4.140  1.00  2.29           H  
ATOM   1256  N   ALA A  85     -17.821   2.586  -0.735  1.00  1.08           N  
ATOM   1257  CA  ALA A  85     -17.974   2.528  -2.161  1.00  1.26           C  
ATOM   1258  C   ALA A  85     -18.548   1.171  -2.497  1.00  1.86           C  
ATOM   1259  O   ALA A  85     -17.820   0.204  -2.643  1.00  2.41           O  
ATOM   1260  CB  ALA A  85     -16.637   2.749  -2.872  1.00  1.50           C  
ATOM   1261  H   ALA A  85     -17.613   1.748  -0.267  1.00  1.18           H  
ATOM   1262  HA  ALA A  85     -18.675   3.293  -2.460  1.00  1.54           H  
ATOM   1263  HB1 ALA A  85     -16.783   2.691  -3.940  1.00  1.88           H  
ATOM   1264  HB2 ALA A  85     -15.935   1.988  -2.565  1.00  1.99           H  
ATOM   1265  HB3 ALA A  85     -16.248   3.723  -2.613  1.00  1.91           H  
ATOM   1266  N   ALA A  86     -19.842   1.088  -2.542  1.00  2.51           N  
ATOM   1267  CA  ALA A  86     -20.501  -0.173  -2.761  1.00  3.40           C  
ATOM   1268  C   ALA A  86     -21.039  -0.235  -4.163  1.00  3.97           C  
ATOM   1269  O   ALA A  86     -20.356  -0.787  -5.041  1.00  4.31           O  
ATOM   1270  CB  ALA A  86     -21.606  -0.387  -1.741  1.00  4.16           C  
ATOM   1271  OXT ALA A  86     -22.135   0.314  -4.420  1.00  4.46           O  
ATOM   1272  H   ALA A  86     -20.376   1.910  -2.472  1.00  2.74           H  
ATOM   1273  HA  ALA A  86     -19.765  -0.954  -2.637  1.00  3.47           H  
ATOM   1274  HB1 ALA A  86     -22.055  -1.358  -1.893  1.00  4.35           H  
ATOM   1275  HB2 ALA A  86     -22.358   0.378  -1.860  1.00  4.64           H  
ATOM   1276  HB3 ALA A  86     -21.193  -0.334  -0.744  1.00  4.45           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXM A  87      10.120  10.549  -0.464  1.00  1.21           P  
HETATM 1279  O26 SXM A  87      11.106  11.077  -1.432  1.00  1.74           O  
HETATM 1280  O23 SXM A  87      10.602   9.574   0.564  1.00  1.80           O  
HETATM 1281  O27 SXM A  87       9.435  11.748   0.257  1.00  1.38           O  
HETATM 1282  C28 SXM A  87       8.747  12.708  -0.626  1.00  1.45           C  
HETATM 1283  C29 SXM A  87       8.067  13.824   0.138  1.00  1.80           C  
HETATM 1284  C30 SXM A  87       6.997  13.179   1.009  1.00  2.11           C  
HETATM 1285  C31 SXM A  87       9.095  14.569   0.998  1.00  2.36           C  
HETATM 1286  C32 SXM A  87       7.407  14.804  -0.923  1.00  2.39           C  
HETATM 1287  O33 SXM A  87       8.338  15.144  -1.974  1.00  2.90           O  
HETATM 1288  C34 SXM A  87       6.887  16.103  -0.323  1.00  3.07           C  
HETATM 1289  O35 SXM A  87       6.393  16.189   0.807  1.00  3.59           O  
HETATM 1290  N36 SXM A  87       7.034  17.113  -1.122  1.00  3.60           N  
HETATM 1291  C37 SXM A  87       6.658  18.479  -0.840  1.00  4.62           C  
HETATM 1292  C38 SXM A  87       7.614  19.422  -1.539  1.00  5.30           C  
HETATM 1293  C39 SXM A  87       7.457  20.879  -1.172  1.00  5.85           C  
HETATM 1294  O40 SXM A  87       6.460  21.315  -0.562  1.00  6.03           O  
HETATM 1295  N41 SXM A  87       8.477  21.626  -1.561  1.00  6.44           N  
HETATM 1296  C42 SXM A  87       8.600  23.053  -1.348  1.00  7.23           C  
HETATM 1297  C43 SXM A  87       9.942  23.556  -1.814  1.00  7.98           C  
HETATM 1298  S1  SXM A  87      10.138  23.190  -3.490  1.00  8.65           S  
HETATM 1299  C1  SXM A  87      11.701  23.909  -3.706  1.00  9.38           C  
HETATM 1300  O1  SXM A  87      12.517  24.135  -2.762  1.00  9.42           O  
HETATM 1301  C2  SXM A  87      12.005  24.331  -5.137  1.00 10.27           C  
HETATM 1302  C3  SXM A  87      11.682  25.787  -5.466  1.00 10.74           C  
HETATM 1303  O3A SXM A  87      12.202  26.323  -6.474  1.00 10.77           O  
HETATM 1304  O3B SXM A  87      10.876  26.423  -4.745  1.00 11.31           O  
HETATM 1305  H28 SXM A  87       9.476  13.137  -1.297  1.00  1.90           H  
HETATM 1306 H28A SXM A  87       8.008  12.172  -1.204  1.00  1.71           H  
HETATM 1307  H30 SXM A  87       6.288  12.660   0.381  1.00  2.41           H  
HETATM 1308 H30A SXM A  87       6.489  13.945   1.575  1.00  2.48           H  
HETATM 1309 H30B SXM A  87       7.459  12.477   1.687  1.00  2.45           H  
HETATM 1310  H31 SXM A  87       8.603  15.360   1.545  1.00  2.72           H  
HETATM 1311 H31A SXM A  87       9.859  14.989   0.362  1.00  2.71           H  
HETATM 1312 H31B SXM A  87       9.545  13.879   1.695  1.00  2.80           H  
HETATM 1313  H32 SXM A  87       6.569  14.301  -1.384  1.00  2.82           H  
HETATM 1314 HO33 SXM A  87       8.998  15.744  -1.591  1.00  3.21           H  
HETATM 1315 HN36 SXM A  87       7.445  16.906  -1.991  1.00  3.57           H  
HETATM 1316  H37 SXM A  87       6.735  18.656   0.224  1.00  4.93           H  
HETATM 1317 H37A SXM A  87       5.645  18.666  -1.163  1.00  4.93           H  
HETATM 1318  H38 SXM A  87       8.615  19.145  -1.246  1.00  5.53           H  
HETATM 1319 H38A SXM A  87       7.500  19.312  -2.607  1.00  5.57           H  
HETATM 1320 HN41 SXM A  87       9.218  21.177  -2.028  1.00  6.52           H  
HETATM 1321  H42 SXM A  87       7.825  23.557  -1.906  1.00  7.44           H  
HETATM 1322 H42A SXM A  87       8.488  23.265  -0.294  1.00  7.35           H  
HETATM 1323  H43 SXM A  87      10.730  23.066  -1.260  1.00  8.27           H  
HETATM 1324 H43A SXM A  87       9.997  24.626  -1.679  1.00  8.08           H  
HETATM 1325  H2  SXM A  87      11.374  23.729  -5.776  1.00 10.55           H  
HETATM 1326  H2A SXM A  87      13.042  24.145  -5.371  1.00 10.54           H  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1     -19.970  -1.848   2.213  1.00  5.03           N  
ATOM      2  CA  MET A   1     -20.031  -1.464   0.810  1.00  4.76           C  
ATOM      3  C   MET A   1     -19.461  -2.555  -0.082  1.00  3.89           C  
ATOM      4  O   MET A   1     -20.176  -3.118  -0.915  1.00  4.03           O  
ATOM      5  CB  MET A   1     -19.297  -0.131   0.557  1.00  5.45           C  
ATOM      6  CG  MET A   1     -19.043   0.167  -0.921  1.00  5.99           C  
ATOM      7  SD  MET A   1     -20.542   0.194  -1.916  1.00  6.77           S  
ATOM      8  CE  MET A   1     -19.836   0.315  -3.563  1.00  7.41           C  
ATOM      9  H1  MET A   1     -20.535  -2.707   2.385  1.00  5.31           H  
ATOM     10  H2  MET A   1     -20.263  -1.093   2.865  1.00  5.18           H  
ATOM     11  H3  MET A   1     -18.989  -2.080   2.472  1.00  5.20           H  
ATOM     12  HA  MET A   1     -21.074  -1.337   0.558  1.00  5.14           H  
ATOM     13  HB2 MET A   1     -19.890   0.677   0.964  1.00  5.82           H  
ATOM     14  HB3 MET A   1     -18.345  -0.154   1.065  1.00  5.66           H  
ATOM     15  HG2 MET A   1     -18.563   1.131  -1.004  1.00  6.28           H  
ATOM     16  HG3 MET A   1     -18.382  -0.591  -1.312  1.00  6.03           H  
ATOM     17  HE1 MET A   1     -20.633   0.351  -4.290  1.00  7.66           H  
ATOM     18  HE2 MET A   1     -19.214  -0.548  -3.752  1.00  7.44           H  
ATOM     19  HE3 MET A   1     -19.240   1.212  -3.639  1.00  7.79           H  
ATOM     20  N   ALA A   2     -18.191  -2.860   0.090  1.00  3.31           N  
ATOM     21  CA  ALA A   2     -17.524  -3.788  -0.784  1.00  2.65           C  
ATOM     22  C   ALA A   2     -16.487  -4.565  -0.020  1.00  1.95           C  
ATOM     23  O   ALA A   2     -16.254  -4.303   1.164  1.00  2.26           O  
ATOM     24  CB  ALA A   2     -16.871  -3.028  -1.935  1.00  3.04           C  
ATOM     25  H   ALA A   2     -17.666  -2.493   0.841  1.00  3.56           H  
ATOM     26  HA  ALA A   2     -18.257  -4.465  -1.199  1.00  2.82           H  
ATOM     27  HB1 ALA A   2     -17.624  -2.474  -2.474  1.00  3.20           H  
ATOM     28  HB2 ALA A   2     -16.398  -3.730  -2.607  1.00  3.30           H  
ATOM     29  HB3 ALA A   2     -16.131  -2.345  -1.543  1.00  3.51           H  
ATOM     30  N   THR A   3     -15.866  -5.494  -0.685  1.00  1.57           N  
ATOM     31  CA  THR A   3     -14.844  -6.292  -0.102  1.00  1.53           C  
ATOM     32  C   THR A   3     -13.538  -5.532  -0.126  1.00  1.16           C  
ATOM     33  O   THR A   3     -13.001  -5.215  -1.201  1.00  1.58           O  
ATOM     34  CB  THR A   3     -14.738  -7.596  -0.858  1.00  2.24           C  
ATOM     35  OG1 THR A   3     -16.038  -8.215  -0.844  1.00  2.68           O  
ATOM     36  CG2 THR A   3     -13.720  -8.535  -0.217  1.00  3.11           C  
ATOM     37  H   THR A   3     -16.079  -5.652  -1.633  1.00  1.87           H  
ATOM     38  HA  THR A   3     -15.117  -6.510   0.914  1.00  1.90           H  
ATOM     39  HB  THR A   3     -14.433  -7.336  -1.852  1.00  2.50           H  
ATOM     40  HG1 THR A   3     -16.467  -7.870  -0.047  1.00  2.97           H  
ATOM     41 HG21 THR A   3     -13.665  -9.453  -0.784  1.00  3.49           H  
ATOM     42 HG22 THR A   3     -14.024  -8.756   0.795  1.00  3.44           H  
ATOM     43 HG23 THR A   3     -12.750  -8.059  -0.207  1.00  3.59           H  
ATOM     44  N   LEU A   4     -13.103  -5.158   1.055  1.00  1.02           N  
ATOM     45  CA  LEU A   4     -11.883  -4.412   1.251  1.00  0.75           C  
ATOM     46  C   LEU A   4     -10.689  -5.210   0.719  1.00  0.71           C  
ATOM     47  O   LEU A   4     -10.753  -6.443   0.608  1.00  0.97           O  
ATOM     48  CB  LEU A   4     -11.715  -4.091   2.742  1.00  0.70           C  
ATOM     49  CG  LEU A   4     -12.926  -3.404   3.401  1.00  0.76           C  
ATOM     50  CD1 LEU A   4     -12.705  -3.201   4.881  1.00  1.20           C  
ATOM     51  CD2 LEU A   4     -13.273  -2.087   2.718  1.00  1.38           C  
ATOM     52  H   LEU A   4     -13.634  -5.421   1.841  1.00  1.53           H  
ATOM     53  HA  LEU A   4     -11.962  -3.488   0.699  1.00  0.94           H  
ATOM     54  HB2 LEU A   4     -11.526  -5.016   3.265  1.00  0.91           H  
ATOM     55  HB3 LEU A   4     -10.857  -3.445   2.858  1.00  0.90           H  
ATOM     56  HG  LEU A   4     -13.765  -4.071   3.293  1.00  1.15           H  
ATOM     57 HD11 LEU A   4     -12.557  -4.157   5.360  1.00  1.77           H  
ATOM     58 HD12 LEU A   4     -13.567  -2.714   5.311  1.00  1.72           H  
ATOM     59 HD13 LEU A   4     -11.829  -2.587   5.030  1.00  1.63           H  
ATOM     60 HD21 LEU A   4     -14.115  -1.623   3.210  1.00  1.83           H  
ATOM     61 HD22 LEU A   4     -13.529  -2.273   1.685  1.00  2.00           H  
ATOM     62 HD23 LEU A   4     -12.422  -1.423   2.761  1.00  1.77           H  
ATOM     63  N   LEU A   5      -9.616  -4.512   0.394  1.00  0.58           N  
ATOM     64  CA  LEU A   5      -8.449  -5.140  -0.199  1.00  0.50           C  
ATOM     65  C   LEU A   5      -7.812  -6.095   0.759  1.00  0.43           C  
ATOM     66  O   LEU A   5      -7.757  -5.837   1.962  1.00  0.50           O  
ATOM     67  CB  LEU A   5      -7.424  -4.100  -0.650  1.00  0.47           C  
ATOM     68  CG  LEU A   5      -7.903  -3.118  -1.696  1.00  0.53           C  
ATOM     69  CD1 LEU A   5      -6.756  -2.245  -2.150  1.00  0.72           C  
ATOM     70  CD2 LEU A   5      -8.527  -3.851  -2.862  1.00  0.97           C  
ATOM     71  H   LEU A   5      -9.597  -3.553   0.581  1.00  0.70           H  
ATOM     72  HA  LEU A   5      -8.778  -5.691  -1.067  1.00  0.57           H  
ATOM     73  HB2 LEU A   5      -7.095  -3.531   0.207  1.00  0.66           H  
ATOM     74  HB3 LEU A   5      -6.571  -4.623  -1.057  1.00  0.57           H  
ATOM     75  HG  LEU A   5      -8.654  -2.478  -1.254  1.00  0.93           H  
ATOM     76 HD11 LEU A   5      -5.985  -2.863  -2.586  1.00  1.26           H  
ATOM     77 HD12 LEU A   5      -6.352  -1.723  -1.295  1.00  1.35           H  
ATOM     78 HD13 LEU A   5      -7.106  -1.530  -2.881  1.00  1.30           H  
ATOM     79 HD21 LEU A   5      -7.794  -4.508  -3.308  1.00  1.53           H  
ATOM     80 HD22 LEU A   5      -8.865  -3.137  -3.597  1.00  1.40           H  
ATOM     81 HD23 LEU A   5      -9.369  -4.432  -2.514  1.00  1.59           H  
ATOM     82  N   THR A   6      -7.348  -7.192   0.257  1.00  0.40           N  
ATOM     83  CA  THR A   6      -6.725  -8.147   1.102  1.00  0.44           C  
ATOM     84  C   THR A   6      -5.246  -7.854   1.209  1.00  0.46           C  
ATOM     85  O   THR A   6      -4.723  -6.935   0.534  1.00  0.49           O  
ATOM     86  CB  THR A   6      -6.922  -9.585   0.591  1.00  0.54           C  
ATOM     87  OG1 THR A   6      -6.367  -9.705  -0.737  1.00  0.63           O  
ATOM     88  CG2 THR A   6      -8.395  -9.962   0.576  1.00  0.56           C  
ATOM     89  H   THR A   6      -7.411  -7.358  -0.712  1.00  0.43           H  
ATOM     90  HA  THR A   6      -7.171  -8.067   2.083  1.00  0.49           H  
ATOM     91  HB  THR A   6      -6.387 -10.255   1.250  1.00  0.63           H  
ATOM     92  HG1 THR A   6      -6.786  -9.052  -1.326  1.00  0.76           H  
ATOM     93 HG21 THR A   6      -8.797  -9.891   1.577  1.00  1.20           H  
ATOM     94 HG22 THR A   6      -8.502 -10.975   0.218  1.00  1.22           H  
ATOM     95 HG23 THR A   6      -8.931  -9.288  -0.077  1.00  1.07           H  
ATOM     96  N   THR A   7      -4.556  -8.638   1.986  1.00  0.49           N  
ATOM     97  CA  THR A   7      -3.151  -8.521   2.087  1.00  0.51           C  
ATOM     98  C   THR A   7      -2.458  -9.041   0.827  1.00  0.46           C  
ATOM     99  O   THR A   7      -1.337  -8.693   0.552  1.00  0.47           O  
ATOM    100  CB  THR A   7      -2.631  -9.205   3.354  1.00  0.64           C  
ATOM    101  OG1 THR A   7      -3.410 -10.393   3.600  1.00  1.09           O  
ATOM    102  CG2 THR A   7      -2.715  -8.272   4.552  1.00  0.92           C  
ATOM    103  H   THR A   7      -4.997  -9.307   2.560  1.00  0.54           H  
ATOM    104  HA  THR A   7      -2.936  -7.465   2.164  1.00  0.53           H  
ATOM    105  HB  THR A   7      -1.605  -9.486   3.180  1.00  1.07           H  
ATOM    106  HG1 THR A   7      -2.938 -11.121   3.156  1.00  1.63           H  
ATOM    107 HG21 THR A   7      -2.115  -7.393   4.367  1.00  1.60           H  
ATOM    108 HG22 THR A   7      -2.347  -8.780   5.431  1.00  1.26           H  
ATOM    109 HG23 THR A   7      -3.743  -7.979   4.710  1.00  1.53           H  
ATOM    110  N   ASP A   8      -3.183  -9.806   0.026  1.00  0.51           N  
ATOM    111  CA  ASP A   8      -2.655 -10.299  -1.242  1.00  0.54           C  
ATOM    112  C   ASP A   8      -2.665  -9.207  -2.269  1.00  0.50           C  
ATOM    113  O   ASP A   8      -1.707  -9.069  -3.049  1.00  0.52           O  
ATOM    114  CB  ASP A   8      -3.417 -11.518  -1.759  1.00  0.69           C  
ATOM    115  CG  ASP A   8      -3.147 -12.751  -0.950  1.00  1.24           C  
ATOM    116  OD1 ASP A   8      -3.822 -12.957   0.090  1.00  2.13           O  
ATOM    117  OD2 ASP A   8      -2.277 -13.541  -1.337  1.00  1.37           O  
ATOM    118  H   ASP A   8      -4.083 -10.063   0.311  1.00  0.58           H  
ATOM    119  HA  ASP A   8      -1.626 -10.578  -1.067  1.00  0.58           H  
ATOM    120  HB2 ASP A   8      -4.476 -11.315  -1.727  1.00  1.28           H  
ATOM    121  HB3 ASP A   8      -3.124 -11.705  -2.781  1.00  1.10           H  
ATOM    122  N   ASP A   9      -3.738  -8.421  -2.262  1.00  0.50           N  
ATOM    123  CA  ASP A   9      -3.862  -7.259  -3.148  1.00  0.55           C  
ATOM    124  C   ASP A   9      -2.753  -6.305  -2.842  1.00  0.47           C  
ATOM    125  O   ASP A   9      -2.020  -5.867  -3.728  1.00  0.49           O  
ATOM    126  CB  ASP A   9      -5.200  -6.516  -2.944  1.00  0.69           C  
ATOM    127  CG  ASP A   9      -6.413  -7.294  -3.361  1.00  1.11           C  
ATOM    128  OD1 ASP A   9      -6.731  -7.301  -4.573  1.00  1.24           O  
ATOM    129  OD2 ASP A   9      -7.088  -7.895  -2.469  1.00  1.94           O  
ATOM    130  H   ASP A   9      -4.470  -8.645  -1.650  1.00  0.50           H  
ATOM    131  HA  ASP A   9      -3.787  -7.589  -4.173  1.00  0.62           H  
ATOM    132  HB2 ASP A   9      -5.309  -6.277  -1.897  1.00  1.35           H  
ATOM    133  HB3 ASP A   9      -5.173  -5.594  -3.508  1.00  0.87           H  
ATOM    134  N   LEU A  10      -2.621  -6.023  -1.560  1.00  0.43           N  
ATOM    135  CA  LEU A  10      -1.619  -5.129  -1.053  1.00  0.41           C  
ATOM    136  C   LEU A  10      -0.216  -5.655  -1.363  1.00  0.37           C  
ATOM    137  O   LEU A  10       0.587  -4.933  -1.917  1.00  0.42           O  
ATOM    138  CB  LEU A  10      -1.825  -4.928   0.456  1.00  0.44           C  
ATOM    139  CG  LEU A  10      -0.894  -3.937   1.164  1.00  0.57           C  
ATOM    140  CD1 LEU A  10      -1.002  -2.547   0.547  1.00  0.83           C  
ATOM    141  CD2 LEU A  10      -1.240  -3.880   2.641  1.00  0.79           C  
ATOM    142  H   LEU A  10      -3.251  -6.438  -0.931  1.00  0.45           H  
ATOM    143  HA  LEU A  10      -1.747  -4.177  -1.547  1.00  0.45           H  
ATOM    144  HB2 LEU A  10      -2.840  -4.595   0.611  1.00  0.56           H  
ATOM    145  HB3 LEU A  10      -1.712  -5.891   0.931  1.00  0.64           H  
ATOM    146  HG  LEU A  10       0.128  -4.272   1.072  1.00  0.97           H  
ATOM    147 HD11 LEU A  10      -0.335  -1.869   1.060  1.00  1.44           H  
ATOM    148 HD12 LEU A  10      -2.018  -2.195   0.641  1.00  1.38           H  
ATOM    149 HD13 LEU A  10      -0.734  -2.598  -0.498  1.00  1.35           H  
ATOM    150 HD21 LEU A  10      -2.266  -3.559   2.749  1.00  1.27           H  
ATOM    151 HD22 LEU A  10      -0.587  -3.180   3.141  1.00  1.31           H  
ATOM    152 HD23 LEU A  10      -1.124  -4.862   3.079  1.00  1.35           H  
ATOM    153  N   ARG A  11       0.040  -6.935  -1.052  1.00  0.36           N  
ATOM    154  CA  ARG A  11       1.349  -7.567  -1.270  1.00  0.37           C  
ATOM    155  C   ARG A  11       1.886  -7.388  -2.677  1.00  0.37           C  
ATOM    156  O   ARG A  11       2.918  -6.767  -2.862  1.00  0.37           O  
ATOM    157  CB  ARG A  11       1.352  -9.068  -0.886  1.00  0.40           C  
ATOM    158  CG  ARG A  11       2.600  -9.825  -1.349  1.00  0.50           C  
ATOM    159  CD  ARG A  11       2.709 -11.218  -0.757  1.00  0.59           C  
ATOM    160  NE  ARG A  11       1.550 -12.084  -1.002  1.00  0.96           N  
ATOM    161  CZ  ARG A  11       1.457 -13.328  -0.512  1.00  1.40           C  
ATOM    162  NH1 ARG A  11       2.556 -13.932  -0.058  1.00  1.74           N  
ATOM    163  NH2 ARG A  11       0.300 -13.991  -0.539  1.00  2.00           N  
ATOM    164  H   ARG A  11      -0.667  -7.479  -0.639  1.00  0.37           H  
ATOM    165  HA  ARG A  11       2.034  -7.062  -0.606  1.00  0.41           H  
ATOM    166  HB2 ARG A  11       1.289  -9.153   0.189  1.00  0.43           H  
ATOM    167  HB3 ARG A  11       0.486  -9.542  -1.327  1.00  0.42           H  
ATOM    168  HG2 ARG A  11       2.571  -9.914  -2.424  1.00  0.59           H  
ATOM    169  HG3 ARG A  11       3.469  -9.252  -1.062  1.00  0.61           H  
ATOM    170  HD2 ARG A  11       3.578 -11.695  -1.183  1.00  1.01           H  
ATOM    171  HD3 ARG A  11       2.856 -11.122   0.309  1.00  1.03           H  
ATOM    172  HE  ARG A  11       0.794 -11.675  -1.494  1.00  1.40           H  
ATOM    173 HH11 ARG A  11       3.460 -13.489  -0.084  1.00  1.79           H  
ATOM    174 HH12 ARG A  11       2.553 -14.850   0.363  1.00  2.25           H  
ATOM    175 HH21 ARG A  11      -0.567 -13.622  -0.910  1.00  2.29           H  
ATOM    176 HH22 ARG A  11       0.211 -14.928  -0.179  1.00  2.40           H  
ATOM    177  N   ARG A  12       1.183  -7.890  -3.669  1.00  0.39           N  
ATOM    178  CA  ARG A  12       1.736  -7.869  -5.013  1.00  0.42           C  
ATOM    179  C   ARG A  12       1.794  -6.481  -5.607  1.00  0.42           C  
ATOM    180  O   ARG A  12       2.640  -6.204  -6.449  1.00  0.49           O  
ATOM    181  CB  ARG A  12       1.101  -8.909  -5.941  1.00  0.52           C  
ATOM    182  CG  ARG A  12       1.337 -10.357  -5.489  1.00  1.15           C  
ATOM    183  CD  ARG A  12       2.830 -10.702  -5.414  1.00  1.30           C  
ATOM    184  NE  ARG A  12       3.087 -12.026  -4.825  1.00  1.59           N  
ATOM    185  CZ  ARG A  12       4.233 -12.380  -4.220  1.00  2.08           C  
ATOM    186  NH1 ARG A  12       5.294 -11.569  -4.272  1.00  2.14           N  
ATOM    187  NH2 ARG A  12       4.339 -13.566  -3.624  1.00  2.82           N  
ATOM    188  H   ARG A  12       0.286  -8.252  -3.497  1.00  0.42           H  
ATOM    189  HA  ARG A  12       2.776  -8.121  -4.884  1.00  0.49           H  
ATOM    190  HB2 ARG A  12       0.035  -8.735  -5.980  1.00  0.70           H  
ATOM    191  HB3 ARG A  12       1.516  -8.793  -6.931  1.00  0.99           H  
ATOM    192  HG2 ARG A  12       0.901 -10.497  -4.511  1.00  1.57           H  
ATOM    193  HG3 ARG A  12       0.860 -11.019  -6.195  1.00  1.55           H  
ATOM    194  HD2 ARG A  12       3.239 -10.699  -6.412  1.00  1.56           H  
ATOM    195  HD3 ARG A  12       3.352  -9.972  -4.816  1.00  1.66           H  
ATOM    196  HE  ARG A  12       2.331 -12.665  -4.875  1.00  1.79           H  
ATOM    197 HH11 ARG A  12       5.276 -10.699  -4.765  1.00  2.06           H  
ATOM    198 HH12 ARG A  12       6.162 -11.794  -3.798  1.00  2.56           H  
ATOM    199 HH21 ARG A  12       3.594 -14.243  -3.600  1.00  3.13           H  
ATOM    200 HH22 ARG A  12       5.177 -13.871  -3.153  1.00  3.26           H  
ATOM    201  N   ALA A  13       0.938  -5.597  -5.152  1.00  0.41           N  
ATOM    202  CA  ALA A  13       1.008  -4.220  -5.597  1.00  0.47           C  
ATOM    203  C   ALA A  13       2.223  -3.541  -4.962  1.00  0.43           C  
ATOM    204  O   ALA A  13       2.933  -2.792  -5.617  1.00  0.48           O  
ATOM    205  CB  ALA A  13      -0.266  -3.474  -5.245  1.00  0.55           C  
ATOM    206  H   ALA A  13       0.240  -5.860  -4.514  1.00  0.42           H  
ATOM    207  HA  ALA A  13       1.130  -4.228  -6.670  1.00  0.51           H  
ATOM    208  HB1 ALA A  13      -0.204  -2.461  -5.612  1.00  1.17           H  
ATOM    209  HB2 ALA A  13      -0.388  -3.462  -4.172  1.00  1.19           H  
ATOM    210  HB3 ALA A  13      -1.113  -3.970  -5.696  1.00  1.14           H  
ATOM    211  N   LEU A  14       2.460  -3.863  -3.699  1.00  0.39           N  
ATOM    212  CA  LEU A  14       3.542  -3.298  -2.893  1.00  0.40           C  
ATOM    213  C   LEU A  14       4.903  -3.746  -3.406  1.00  0.39           C  
ATOM    214  O   LEU A  14       5.811  -2.927  -3.612  1.00  0.46           O  
ATOM    215  CB  LEU A  14       3.356  -3.750  -1.436  1.00  0.44           C  
ATOM    216  CG  LEU A  14       4.284  -3.148  -0.394  1.00  0.43           C  
ATOM    217  CD1 LEU A  14       4.065  -1.651  -0.305  1.00  0.81           C  
ATOM    218  CD2 LEU A  14       4.044  -3.804   0.957  1.00  0.70           C  
ATOM    219  H   LEU A  14       1.864  -4.507  -3.255  1.00  0.39           H  
ATOM    220  HA  LEU A  14       3.476  -2.222  -2.928  1.00  0.45           H  
ATOM    221  HB2 LEU A  14       2.343  -3.519  -1.144  1.00  0.71           H  
ATOM    222  HB3 LEU A  14       3.469  -4.824  -1.407  1.00  0.70           H  
ATOM    223  HG  LEU A  14       5.312  -3.322  -0.678  1.00  0.79           H  
ATOM    224 HD11 LEU A  14       4.270  -1.199  -1.264  1.00  1.26           H  
ATOM    225 HD12 LEU A  14       4.725  -1.233   0.440  1.00  1.58           H  
ATOM    226 HD13 LEU A  14       3.040  -1.451  -0.026  1.00  1.31           H  
ATOM    227 HD21 LEU A  14       4.724  -3.394   1.688  1.00  1.25           H  
ATOM    228 HD22 LEU A  14       4.200  -4.869   0.877  1.00  1.23           H  
ATOM    229 HD23 LEU A  14       3.027  -3.614   1.271  1.00  1.41           H  
ATOM    230  N   VAL A  15       5.027  -5.047  -3.611  1.00  0.38           N  
ATOM    231  CA  VAL A  15       6.265  -5.661  -4.073  1.00  0.44           C  
ATOM    232  C   VAL A  15       6.706  -5.055  -5.406  1.00  0.47           C  
ATOM    233  O   VAL A  15       7.732  -4.402  -5.463  1.00  0.54           O  
ATOM    234  CB  VAL A  15       6.112  -7.213  -4.202  1.00  0.51           C  
ATOM    235  CG1 VAL A  15       7.387  -7.846  -4.717  1.00  0.64           C  
ATOM    236  CG2 VAL A  15       5.758  -7.832  -2.859  1.00  0.55           C  
ATOM    237  H   VAL A  15       4.243  -5.610  -3.424  1.00  0.37           H  
ATOM    238  HA  VAL A  15       7.041  -5.447  -3.352  1.00  0.49           H  
ATOM    239  HB  VAL A  15       5.316  -7.431  -4.897  1.00  0.52           H  
ATOM    240 HG11 VAL A  15       7.623  -7.436  -5.687  1.00  1.36           H  
ATOM    241 HG12 VAL A  15       7.255  -8.915  -4.797  1.00  1.16           H  
ATOM    242 HG13 VAL A  15       8.193  -7.631  -4.031  1.00  1.11           H  
ATOM    243 HG21 VAL A  15       6.540  -7.615  -2.147  1.00  1.15           H  
ATOM    244 HG22 VAL A  15       5.656  -8.902  -2.970  1.00  1.07           H  
ATOM    245 HG23 VAL A  15       4.826  -7.418  -2.507  1.00  1.14           H  
ATOM    246  N   GLU A  16       5.900  -5.235  -6.450  1.00  0.48           N  
ATOM    247  CA  GLU A  16       6.262  -4.795  -7.810  1.00  0.58           C  
ATOM    248  C   GLU A  16       6.473  -3.279  -7.934  1.00  0.59           C  
ATOM    249  O   GLU A  16       7.155  -2.809  -8.853  1.00  0.74           O  
ATOM    250  CB  GLU A  16       5.222  -5.243  -8.815  1.00  0.69           C  
ATOM    251  CG  GLU A  16       5.021  -6.737  -8.871  1.00  1.08           C  
ATOM    252  CD  GLU A  16       4.097  -7.129  -9.979  1.00  1.37           C  
ATOM    253  OE1 GLU A  16       4.555  -7.354 -11.106  1.00  1.75           O  
ATOM    254  OE2 GLU A  16       2.874  -7.262  -9.730  1.00  1.79           O  
ATOM    255  H   GLU A  16       5.030  -5.667  -6.313  1.00  0.47           H  
ATOM    256  HA  GLU A  16       7.194  -5.282  -8.058  1.00  0.65           H  
ATOM    257  HB2 GLU A  16       4.276  -4.786  -8.562  1.00  1.18           H  
ATOM    258  HB3 GLU A  16       5.518  -4.904  -9.797  1.00  1.20           H  
ATOM    259  HG2 GLU A  16       5.975  -7.217  -9.025  1.00  1.63           H  
ATOM    260  HG3 GLU A  16       4.598  -7.065  -7.934  1.00  1.66           H  
ATOM    261  N   SER A  17       5.911  -2.520  -7.032  1.00  0.55           N  
ATOM    262  CA  SER A  17       6.039  -1.093  -7.097  1.00  0.62           C  
ATOM    263  C   SER A  17       7.298  -0.588  -6.390  1.00  0.66           C  
ATOM    264  O   SER A  17       7.565   0.610  -6.413  1.00  0.81           O  
ATOM    265  CB  SER A  17       4.792  -0.411  -6.568  1.00  0.66           C  
ATOM    266  OG  SER A  17       3.640  -0.841  -7.289  1.00  1.19           O  
ATOM    267  H   SER A  17       5.403  -2.922  -6.296  1.00  0.53           H  
ATOM    268  HA  SER A  17       6.137  -0.843  -8.145  1.00  0.70           H  
ATOM    269  HB2 SER A  17       4.664  -0.657  -5.524  1.00  0.96           H  
ATOM    270  HB3 SER A  17       4.894   0.658  -6.681  1.00  0.95           H  
ATOM    271  HG  SER A  17       3.271  -1.561  -6.759  1.00  1.53           H  
ATOM    272  N   ALA A  18       8.072  -1.505  -5.772  1.00  0.59           N  
ATOM    273  CA  ALA A  18       9.318  -1.128  -5.098  1.00  0.69           C  
ATOM    274  C   ALA A  18      10.275  -0.494  -6.102  1.00  0.94           C  
ATOM    275  O   ALA A  18      10.813   0.591  -5.867  1.00  1.31           O  
ATOM    276  CB  ALA A  18       9.961  -2.325  -4.410  1.00  0.71           C  
ATOM    277  H   ALA A  18       7.800  -2.451  -5.765  1.00  0.54           H  
ATOM    278  HA  ALA A  18       9.068  -0.384  -4.356  1.00  0.72           H  
ATOM    279  HB1 ALA A  18      10.856  -2.009  -3.895  1.00  1.30           H  
ATOM    280  HB2 ALA A  18      10.216  -3.068  -5.151  1.00  1.26           H  
ATOM    281  HB3 ALA A  18       9.268  -2.748  -3.699  1.00  1.11           H  
ATOM    282  N   GLY A  19      10.492  -1.164  -7.219  1.00  0.84           N  
ATOM    283  CA  GLY A  19      11.279  -0.528  -8.259  1.00  1.12           C  
ATOM    284  C   GLY A  19      11.848  -1.466  -9.283  1.00  1.09           C  
ATOM    285  O   GLY A  19      11.628  -1.294 -10.472  1.00  1.38           O  
ATOM    286  H   GLY A  19      10.132  -2.077  -7.298  1.00  0.69           H  
ATOM    287  HA2 GLY A  19      10.654   0.189  -8.772  1.00  1.39           H  
ATOM    288  HA3 GLY A  19      12.091   0.007  -7.787  1.00  1.35           H  
ATOM    289  N   GLU A  20      12.568  -2.446  -8.822  1.00  1.07           N  
ATOM    290  CA  GLU A  20      13.263  -3.405  -9.683  1.00  1.31           C  
ATOM    291  C   GLU A  20      12.283  -4.456 -10.223  1.00  1.32           C  
ATOM    292  O   GLU A  20      11.074  -4.203 -10.313  1.00  1.70           O  
ATOM    293  CB  GLU A  20      14.325  -4.095  -8.841  1.00  1.70           C  
ATOM    294  CG  GLU A  20      15.300  -3.142  -8.181  1.00  2.51           C  
ATOM    295  CD  GLU A  20      16.225  -3.851  -7.245  1.00  3.05           C  
ATOM    296  OE1 GLU A  20      17.265  -4.345  -7.690  1.00  3.30           O  
ATOM    297  OE2 GLU A  20      15.938  -3.906  -6.037  1.00  3.58           O  
ATOM    298  H   GLU A  20      12.638  -2.544  -7.850  1.00  1.14           H  
ATOM    299  HA  GLU A  20      13.746  -2.881 -10.493  1.00  1.59           H  
ATOM    300  HB2 GLU A  20      13.837  -4.668  -8.066  1.00  2.02           H  
ATOM    301  HB3 GLU A  20      14.885  -4.768  -9.472  1.00  1.57           H  
ATOM    302  HG2 GLU A  20      15.891  -2.660  -8.947  1.00  2.75           H  
ATOM    303  HG3 GLU A  20      14.745  -2.398  -7.628  1.00  3.06           H  
ATOM    304  N   THR A  21      12.815  -5.600 -10.650  1.00  1.59           N  
ATOM    305  CA  THR A  21      12.013  -6.760 -10.998  1.00  1.78           C  
ATOM    306  C   THR A  21      11.308  -7.179  -9.706  1.00  1.49           C  
ATOM    307  O   THR A  21      11.893  -7.902  -8.885  1.00  1.79           O  
ATOM    308  CB  THR A  21      12.955  -7.890 -11.438  1.00  2.25           C  
ATOM    309  OG1 THR A  21      13.919  -7.364 -12.373  1.00  2.61           O  
ATOM    310  CG2 THR A  21      12.182  -9.016 -12.102  1.00  2.75           C  
ATOM    311  H   THR A  21      13.787  -5.677 -10.760  1.00  1.98           H  
ATOM    312  HA  THR A  21      11.308  -6.519 -11.781  1.00  1.97           H  
ATOM    313  HB  THR A  21      13.472  -8.272 -10.570  1.00  2.42           H  
ATOM    314  HG1 THR A  21      13.418  -6.928 -13.087  1.00  2.87           H  
ATOM    315 HG21 THR A  21      11.670  -8.637 -12.973  1.00  3.00           H  
ATOM    316 HG22 THR A  21      11.458  -9.414 -11.405  1.00  3.02           H  
ATOM    317 HG23 THR A  21      12.865  -9.799 -12.397  1.00  3.22           H  
ATOM    318  N   ASP A  22      10.117  -6.619  -9.495  1.00  1.18           N  
ATOM    319  CA  ASP A  22       9.407  -6.658  -8.222  1.00  0.96           C  
ATOM    320  C   ASP A  22      10.142  -5.737  -7.257  1.00  0.88           C  
ATOM    321  O   ASP A  22       9.872  -4.530  -7.203  1.00  1.33           O  
ATOM    322  CB  ASP A  22       9.220  -8.084  -7.635  1.00  1.20           C  
ATOM    323  CG  ASP A  22       8.109  -8.896  -8.275  1.00  1.45           C  
ATOM    324  OD1 ASP A  22       8.017  -8.900  -9.527  1.00  2.09           O  
ATOM    325  OD2 ASP A  22       7.309  -9.535  -7.560  1.00  1.65           O  
ATOM    326  H   ASP A  22       9.702  -6.121 -10.232  1.00  1.35           H  
ATOM    327  HA  ASP A  22       8.446  -6.198  -8.408  1.00  0.88           H  
ATOM    328  HB2 ASP A  22      10.140  -8.634  -7.760  1.00  1.57           H  
ATOM    329  HB3 ASP A  22       9.014  -7.993  -6.578  1.00  1.72           H  
ATOM    330  N   GLY A  23      11.133  -6.261  -6.590  1.00  0.62           N  
ATOM    331  CA  GLY A  23      11.917  -5.460  -5.703  1.00  0.64           C  
ATOM    332  C   GLY A  23      12.089  -6.121  -4.366  1.00  0.74           C  
ATOM    333  O   GLY A  23      13.011  -6.902  -4.168  1.00  1.25           O  
ATOM    334  H   GLY A  23      11.334  -7.215  -6.704  1.00  0.78           H  
ATOM    335  HA2 GLY A  23      12.886  -5.300  -6.151  1.00  0.76           H  
ATOM    336  HA3 GLY A  23      11.425  -4.506  -5.576  1.00  0.65           H  
ATOM    337  N   THR A  24      11.198  -5.834  -3.473  1.00  0.68           N  
ATOM    338  CA  THR A  24      11.228  -6.366  -2.140  1.00  0.78           C  
ATOM    339  C   THR A  24       9.950  -7.179  -1.933  1.00  0.70           C  
ATOM    340  O   THR A  24       8.858  -6.655  -2.096  1.00  0.94           O  
ATOM    341  CB  THR A  24      11.258  -5.185  -1.150  1.00  1.01           C  
ATOM    342  OG1 THR A  24      12.362  -4.313  -1.480  1.00  1.78           O  
ATOM    343  CG2 THR A  24      11.411  -5.670   0.288  1.00  0.96           C  
ATOM    344  H   THR A  24      10.453  -5.238  -3.695  1.00  0.91           H  
ATOM    345  HA  THR A  24      12.108  -6.977  -2.003  1.00  0.90           H  
ATOM    346  HB  THR A  24      10.325  -4.654  -1.257  1.00  1.46           H  
ATOM    347  HG1 THR A  24      13.089  -4.869  -1.797  1.00  1.93           H  
ATOM    348 HG21 THR A  24      12.334  -6.223   0.385  1.00  1.54           H  
ATOM    349 HG22 THR A  24      10.579  -6.311   0.541  1.00  1.31           H  
ATOM    350 HG23 THR A  24      11.425  -4.821   0.955  1.00  1.48           H  
ATOM    351  N   ASP A  25      10.091  -8.461  -1.661  1.00  0.63           N  
ATOM    352  CA  ASP A  25       8.936  -9.332  -1.470  1.00  0.57           C  
ATOM    353  C   ASP A  25       8.450  -9.237  -0.028  1.00  0.74           C  
ATOM    354  O   ASP A  25       9.261  -9.165   0.910  1.00  1.73           O  
ATOM    355  CB  ASP A  25       9.289 -10.787  -1.818  1.00  0.66           C  
ATOM    356  CG  ASP A  25       8.105 -11.737  -1.728  1.00  1.34           C  
ATOM    357  OD1 ASP A  25       7.823 -12.261  -0.646  1.00  1.86           O  
ATOM    358  OD2 ASP A  25       7.454 -11.998  -2.761  1.00  2.00           O  
ATOM    359  H   ASP A  25      10.985  -8.847  -1.538  1.00  0.85           H  
ATOM    360  HA  ASP A  25       8.149  -8.991  -2.126  1.00  0.60           H  
ATOM    361  HB2 ASP A  25       9.672 -10.827  -2.826  1.00  1.11           H  
ATOM    362  HB3 ASP A  25      10.056 -11.131  -1.139  1.00  1.08           H  
ATOM    363  N   LEU A  26       7.153  -9.238   0.151  1.00  0.53           N  
ATOM    364  CA  LEU A  26       6.541  -9.128   1.457  1.00  0.46           C  
ATOM    365  C   LEU A  26       5.569 -10.271   1.677  1.00  0.60           C  
ATOM    366  O   LEU A  26       4.377 -10.123   1.480  1.00  0.86           O  
ATOM    367  CB  LEU A  26       5.801  -7.775   1.666  1.00  0.43           C  
ATOM    368  CG  LEU A  26       6.628  -6.488   1.859  1.00  0.42           C  
ATOM    369  CD1 LEU A  26       7.654  -6.644   2.961  1.00  0.71           C  
ATOM    370  CD2 LEU A  26       7.258  -6.002   0.571  1.00  0.79           C  
ATOM    371  H   LEU A  26       6.567  -9.357  -0.621  1.00  1.24           H  
ATOM    372  HA  LEU A  26       7.332  -9.208   2.191  1.00  0.51           H  
ATOM    373  HB2 LEU A  26       5.165  -7.621   0.807  1.00  0.53           H  
ATOM    374  HB3 LEU A  26       5.160  -7.890   2.528  1.00  0.55           H  
ATOM    375  HG  LEU A  26       5.943  -5.727   2.206  1.00  0.77           H  
ATOM    376 HD11 LEU A  26       8.207  -5.724   3.072  1.00  1.27           H  
ATOM    377 HD12 LEU A  26       8.333  -7.446   2.709  1.00  1.27           H  
ATOM    378 HD13 LEU A  26       7.152  -6.876   3.889  1.00  1.29           H  
ATOM    379 HD21 LEU A  26       7.915  -6.765   0.179  1.00  1.44           H  
ATOM    380 HD22 LEU A  26       7.827  -5.105   0.764  1.00  1.37           H  
ATOM    381 HD23 LEU A  26       6.484  -5.787  -0.151  1.00  1.30           H  
ATOM    382  N   SER A  27       6.088 -11.409   2.004  1.00  0.69           N  
ATOM    383  CA  SER A  27       5.271 -12.576   2.259  1.00  0.87           C  
ATOM    384  C   SER A  27       5.444 -13.047   3.697  1.00  0.86           C  
ATOM    385  O   SER A  27       6.356 -12.598   4.396  1.00  1.38           O  
ATOM    386  CB  SER A  27       5.606 -13.677   1.268  1.00  1.31           C  
ATOM    387  OG  SER A  27       5.409 -13.211  -0.065  1.00  1.77           O  
ATOM    388  H   SER A  27       7.065 -11.471   2.082  1.00  0.79           H  
ATOM    389  HA  SER A  27       4.242 -12.280   2.117  1.00  0.99           H  
ATOM    390  HB2 SER A  27       6.641 -13.957   1.392  1.00  1.83           H  
ATOM    391  HB3 SER A  27       4.963 -14.528   1.440  1.00  1.59           H  
ATOM    392  HG  SER A  27       6.266 -12.829  -0.331  1.00  1.71           H  
ATOM    393  N   GLY A  28       4.585 -13.941   4.135  1.00  0.85           N  
ATOM    394  CA  GLY A  28       4.610 -14.386   5.502  1.00  1.04           C  
ATOM    395  C   GLY A  28       3.635 -13.561   6.271  1.00  0.98           C  
ATOM    396  O   GLY A  28       2.457 -13.914   6.371  1.00  1.37           O  
ATOM    397  H   GLY A  28       3.889 -14.299   3.542  1.00  1.12           H  
ATOM    398  HA2 GLY A  28       4.339 -15.431   5.550  1.00  1.27           H  
ATOM    399  HA3 GLY A  28       5.597 -14.239   5.914  1.00  1.23           H  
ATOM    400  N   ASP A  29       4.107 -12.451   6.757  1.00  0.88           N  
ATOM    401  CA  ASP A  29       3.287 -11.439   7.398  1.00  0.85           C  
ATOM    402  C   ASP A  29       4.022 -10.141   7.272  1.00  0.73           C  
ATOM    403  O   ASP A  29       5.180 -10.051   7.666  1.00  0.93           O  
ATOM    404  CB  ASP A  29       2.991 -11.748   8.869  1.00  1.08           C  
ATOM    405  CG  ASP A  29       2.092 -10.693   9.481  1.00  1.69           C  
ATOM    406  OD1 ASP A  29       0.897 -10.617   9.100  1.00  2.39           O  
ATOM    407  OD2 ASP A  29       2.557  -9.920  10.339  1.00  2.15           O  
ATOM    408  H   ASP A  29       5.072 -12.273   6.683  1.00  1.11           H  
ATOM    409  HA  ASP A  29       2.367 -11.365   6.836  1.00  0.88           H  
ATOM    410  HB2 ASP A  29       2.499 -12.707   8.940  1.00  1.52           H  
ATOM    411  HB3 ASP A  29       3.918 -11.777   9.421  1.00  1.43           H  
ATOM    412  N   PHE A  30       3.398  -9.162   6.692  1.00  0.56           N  
ATOM    413  CA  PHE A  30       4.091  -7.929   6.381  1.00  0.50           C  
ATOM    414  C   PHE A  30       3.278  -6.705   6.746  1.00  0.41           C  
ATOM    415  O   PHE A  30       3.768  -5.588   6.631  1.00  0.40           O  
ATOM    416  CB  PHE A  30       4.399  -7.884   4.878  1.00  0.50           C  
ATOM    417  CG  PHE A  30       3.165  -7.787   3.996  1.00  0.43           C  
ATOM    418  CD1 PHE A  30       2.393  -8.906   3.721  1.00  0.50           C  
ATOM    419  CD2 PHE A  30       2.779  -6.566   3.460  1.00  0.42           C  
ATOM    420  CE1 PHE A  30       1.268  -8.808   2.934  1.00  0.53           C  
ATOM    421  CE2 PHE A  30       1.654  -6.466   2.675  1.00  0.45           C  
ATOM    422  CZ  PHE A  30       0.899  -7.586   2.413  1.00  0.50           C  
ATOM    423  H   PHE A  30       2.444  -9.266   6.470  1.00  0.64           H  
ATOM    424  HA  PHE A  30       5.032  -7.915   6.907  1.00  0.59           H  
ATOM    425  HB2 PHE A  30       5.018  -7.024   4.673  1.00  0.54           H  
ATOM    426  HB3 PHE A  30       4.936  -8.780   4.602  1.00  0.59           H  
ATOM    427  HD1 PHE A  30       2.683  -9.862   4.131  1.00  0.58           H  
ATOM    428  HD2 PHE A  30       3.373  -5.687   3.663  1.00  0.47           H  
ATOM    429  HE1 PHE A  30       0.673  -9.687   2.729  1.00  0.64           H  
ATOM    430  HE2 PHE A  30       1.363  -5.510   2.264  1.00  0.52           H  
ATOM    431  HZ  PHE A  30       0.016  -7.507   1.795  1.00  0.59           H  
ATOM    432  N   LEU A  31       2.062  -6.907   7.205  1.00  0.43           N  
ATOM    433  CA  LEU A  31       1.133  -5.855   7.444  1.00  0.44           C  
ATOM    434  C   LEU A  31       1.607  -4.884   8.561  1.00  0.52           C  
ATOM    435  O   LEU A  31       1.170  -3.726   8.622  1.00  0.66           O  
ATOM    436  CB  LEU A  31      -0.210  -6.500   7.761  1.00  0.52           C  
ATOM    437  CG  LEU A  31      -1.366  -5.570   7.956  1.00  0.68           C  
ATOM    438  CD1 LEU A  31      -1.641  -4.763   6.687  1.00  0.88           C  
ATOM    439  CD2 LEU A  31      -2.599  -6.325   8.398  1.00  1.47           C  
ATOM    440  H   LEU A  31       1.714  -7.793   7.430  1.00  0.53           H  
ATOM    441  HA  LEU A  31       1.023  -5.298   6.527  1.00  0.51           H  
ATOM    442  HB2 LEU A  31      -0.459  -7.170   6.952  1.00  0.76           H  
ATOM    443  HB3 LEU A  31      -0.097  -7.089   8.660  1.00  0.70           H  
ATOM    444  HG  LEU A  31      -1.034  -4.942   8.763  1.00  1.30           H  
ATOM    445 HD11 LEU A  31      -1.873  -5.437   5.875  1.00  1.45           H  
ATOM    446 HD12 LEU A  31      -0.767  -4.181   6.432  1.00  1.53           H  
ATOM    447 HD13 LEU A  31      -2.477  -4.102   6.856  1.00  1.37           H  
ATOM    448 HD21 LEU A  31      -2.399  -6.829   9.332  1.00  1.91           H  
ATOM    449 HD22 LEU A  31      -2.866  -7.052   7.645  1.00  2.03           H  
ATOM    450 HD23 LEU A  31      -3.415  -5.630   8.534  1.00  1.93           H  
ATOM    451  N   ASP A  32       2.524  -5.342   9.391  1.00  0.60           N  
ATOM    452  CA  ASP A  32       3.061  -4.531  10.479  1.00  0.84           C  
ATOM    453  C   ASP A  32       4.530  -4.121  10.188  1.00  0.71           C  
ATOM    454  O   ASP A  32       5.159  -3.385  10.951  1.00  0.85           O  
ATOM    455  CB  ASP A  32       2.935  -5.315  11.808  1.00  1.20           C  
ATOM    456  CG  ASP A  32       3.505  -4.604  13.020  1.00  1.57           C  
ATOM    457  OD1 ASP A  32       2.862  -3.639  13.512  1.00  2.05           O  
ATOM    458  OD2 ASP A  32       4.608  -4.985  13.490  1.00  2.21           O  
ATOM    459  H   ASP A  32       2.869  -6.260   9.287  1.00  0.61           H  
ATOM    460  HA  ASP A  32       2.463  -3.635  10.542  1.00  1.01           H  
ATOM    461  HB2 ASP A  32       1.890  -5.503  12.001  1.00  1.71           H  
ATOM    462  HB3 ASP A  32       3.443  -6.262  11.697  1.00  1.83           H  
ATOM    463  N   LEU A  33       5.055  -4.555   9.054  1.00  0.55           N  
ATOM    464  CA  LEU A  33       6.441  -4.250   8.693  1.00  0.52           C  
ATOM    465  C   LEU A  33       6.558  -2.845   8.133  1.00  0.51           C  
ATOM    466  O   LEU A  33       5.966  -2.519   7.115  1.00  0.77           O  
ATOM    467  CB  LEU A  33       7.015  -5.273   7.706  1.00  0.60           C  
ATOM    468  CG  LEU A  33       7.105  -6.718   8.205  1.00  0.84           C  
ATOM    469  CD1 LEU A  33       7.758  -7.598   7.153  1.00  1.48           C  
ATOM    470  CD2 LEU A  33       7.870  -6.792   9.519  1.00  1.44           C  
ATOM    471  H   LEU A  33       4.497  -5.062   8.422  1.00  0.53           H  
ATOM    472  HA  LEU A  33       7.015  -4.286   9.608  1.00  0.57           H  
ATOM    473  HB2 LEU A  33       6.398  -5.266   6.820  1.00  1.05           H  
ATOM    474  HB3 LEU A  33       8.009  -4.950   7.432  1.00  1.06           H  
ATOM    475  HG  LEU A  33       6.103  -7.088   8.372  1.00  1.73           H  
ATOM    476 HD11 LEU A  33       7.813  -8.613   7.516  1.00  1.97           H  
ATOM    477 HD12 LEU A  33       8.755  -7.233   6.954  1.00  2.05           H  
ATOM    478 HD13 LEU A  33       7.174  -7.565   6.246  1.00  2.03           H  
ATOM    479 HD21 LEU A  33       7.361  -6.197  10.264  1.00  1.92           H  
ATOM    480 HD22 LEU A  33       8.870  -6.409   9.378  1.00  2.05           H  
ATOM    481 HD23 LEU A  33       7.918  -7.819   9.850  1.00  1.97           H  
ATOM    482  N   ARG A  34       7.325  -2.026   8.810  1.00  0.35           N  
ATOM    483  CA  ARG A  34       7.472  -0.623   8.460  1.00  0.37           C  
ATOM    484  C   ARG A  34       8.266  -0.441   7.179  1.00  0.37           C  
ATOM    485  O   ARG A  34       9.280  -1.111   6.960  1.00  0.49           O  
ATOM    486  CB  ARG A  34       8.148   0.184   9.584  1.00  0.44           C  
ATOM    487  CG  ARG A  34       7.373   0.306  10.907  1.00  0.53           C  
ATOM    488  CD  ARG A  34       7.256  -1.008  11.654  1.00  0.95           C  
ATOM    489  NE  ARG A  34       8.566  -1.645  11.853  1.00  1.56           N  
ATOM    490  CZ  ARG A  34       8.750  -2.960  12.011  1.00  2.31           C  
ATOM    491  NH1 ARG A  34       7.713  -3.783  11.980  1.00  2.63           N  
ATOM    492  NH2 ARG A  34       9.961  -3.449  12.194  1.00  3.28           N  
ATOM    493  H   ARG A  34       7.821  -2.382   9.576  1.00  0.40           H  
ATOM    494  HA  ARG A  34       6.481  -0.225   8.310  1.00  0.41           H  
ATOM    495  HB2 ARG A  34       9.097  -0.278   9.810  1.00  0.47           H  
ATOM    496  HB3 ARG A  34       8.336   1.181   9.212  1.00  0.49           H  
ATOM    497  HG2 ARG A  34       7.848   1.035  11.544  1.00  0.71           H  
ATOM    498  HG3 ARG A  34       6.383   0.656  10.664  1.00  0.81           H  
ATOM    499  HD2 ARG A  34       6.802  -0.829  12.617  1.00  1.53           H  
ATOM    500  HD3 ARG A  34       6.629  -1.675  11.081  1.00  1.62           H  
ATOM    501  HE  ARG A  34       9.340  -1.022  11.874  1.00  2.01           H  
ATOM    502 HH11 ARG A  34       6.765  -3.475  11.829  1.00  2.59           H  
ATOM    503 HH12 ARG A  34       7.815  -4.770  12.159  1.00  3.33           H  
ATOM    504 HH21 ARG A  34      10.804  -2.897  12.238  1.00  3.66           H  
ATOM    505 HH22 ARG A  34      10.105  -4.446  12.287  1.00  3.89           H  
ATOM    506  N   PHE A  35       7.830   0.495   6.368  1.00  0.32           N  
ATOM    507  CA  PHE A  35       8.479   0.816   5.113  1.00  0.35           C  
ATOM    508  C   PHE A  35       9.812   1.478   5.363  1.00  0.46           C  
ATOM    509  O   PHE A  35      10.749   1.350   4.564  1.00  0.53           O  
ATOM    510  CB  PHE A  35       7.577   1.690   4.243  1.00  0.33           C  
ATOM    511  CG  PHE A  35       6.306   0.998   3.861  1.00  0.34           C  
ATOM    512  CD1 PHE A  35       6.341  -0.150   3.106  1.00  0.43           C  
ATOM    513  CD2 PHE A  35       5.086   1.473   4.277  1.00  0.37           C  
ATOM    514  CE1 PHE A  35       5.189  -0.803   2.768  1.00  0.52           C  
ATOM    515  CE2 PHE A  35       3.924   0.821   3.944  1.00  0.44           C  
ATOM    516  CZ  PHE A  35       3.974  -0.319   3.187  1.00  0.53           C  
ATOM    517  H   PHE A  35       7.024   0.995   6.636  1.00  0.31           H  
ATOM    518  HA  PHE A  35       8.659  -0.117   4.598  1.00  0.39           H  
ATOM    519  HB2 PHE A  35       7.321   2.589   4.786  1.00  0.33           H  
ATOM    520  HB3 PHE A  35       8.102   1.954   3.338  1.00  0.37           H  
ATOM    521  HD1 PHE A  35       7.294  -0.535   2.774  1.00  0.47           H  
ATOM    522  HD2 PHE A  35       5.037   2.374   4.870  1.00  0.39           H  
ATOM    523  HE1 PHE A  35       5.236  -1.701   2.170  1.00  0.63           H  
ATOM    524  HE2 PHE A  35       2.974   1.211   4.281  1.00  0.49           H  
ATOM    525  HZ  PHE A  35       3.064  -0.835   2.925  1.00  0.62           H  
ATOM    526  N   GLU A  36       9.897   2.160   6.496  1.00  0.59           N  
ATOM    527  CA  GLU A  36      11.126   2.767   6.977  1.00  0.80           C  
ATOM    528  C   GLU A  36      12.193   1.685   7.178  1.00  0.82           C  
ATOM    529  O   GLU A  36      13.384   1.914   6.942  1.00  0.94           O  
ATOM    530  CB  GLU A  36      10.828   3.467   8.301  1.00  1.02           C  
ATOM    531  CG  GLU A  36      11.963   4.231   8.926  1.00  1.13           C  
ATOM    532  CD  GLU A  36      11.511   4.932  10.169  1.00  1.46           C  
ATOM    533  OE1 GLU A  36      11.001   6.065  10.076  1.00  1.87           O  
ATOM    534  OE2 GLU A  36      11.616   4.349  11.274  1.00  1.95           O  
ATOM    535  H   GLU A  36       9.075   2.302   7.025  1.00  0.60           H  
ATOM    536  HA  GLU A  36      11.468   3.496   6.259  1.00  0.89           H  
ATOM    537  HB2 GLU A  36      10.020   4.166   8.141  1.00  1.73           H  
ATOM    538  HB3 GLU A  36      10.493   2.722   9.007  1.00  1.61           H  
ATOM    539  HG2 GLU A  36      12.746   3.533   9.185  1.00  1.66           H  
ATOM    540  HG3 GLU A  36      12.337   4.963   8.227  1.00  1.75           H  
ATOM    541  N   ASP A  37      11.749   0.504   7.578  1.00  0.76           N  
ATOM    542  CA  ASP A  37      12.643  -0.614   7.819  1.00  0.84           C  
ATOM    543  C   ASP A  37      12.977  -1.348   6.539  1.00  0.79           C  
ATOM    544  O   ASP A  37      14.139  -1.545   6.219  1.00  0.97           O  
ATOM    545  CB  ASP A  37      12.052  -1.596   8.834  1.00  0.93           C  
ATOM    546  CG  ASP A  37      12.898  -2.853   8.972  1.00  1.26           C  
ATOM    547  OD1 ASP A  37      13.894  -2.840   9.711  1.00  1.31           O  
ATOM    548  OD2 ASP A  37      12.585  -3.865   8.331  1.00  1.98           O  
ATOM    549  H   ASP A  37      10.783   0.384   7.695  1.00  0.69           H  
ATOM    550  HA  ASP A  37      13.558  -0.214   8.231  1.00  0.95           H  
ATOM    551  HB2 ASP A  37      11.991  -1.114   9.798  1.00  1.48           H  
ATOM    552  HB3 ASP A  37      11.061  -1.882   8.512  1.00  1.15           H  
ATOM    553  N   ILE A  38      11.956  -1.685   5.765  1.00  0.62           N  
ATOM    554  CA  ILE A  38      12.143  -2.499   4.552  1.00  0.62           C  
ATOM    555  C   ILE A  38      12.685  -1.719   3.339  1.00  0.63           C  
ATOM    556  O   ILE A  38      12.674  -2.215   2.211  1.00  0.69           O  
ATOM    557  CB  ILE A  38      10.876  -3.312   4.176  1.00  0.63           C  
ATOM    558  CG1 ILE A  38       9.665  -2.380   3.994  1.00  0.55           C  
ATOM    559  CG2 ILE A  38      10.600  -4.368   5.244  1.00  0.72           C  
ATOM    560  CD1 ILE A  38       8.372  -3.094   3.646  1.00  0.65           C  
ATOM    561  H   ILE A  38      11.052  -1.406   6.030  1.00  0.54           H  
ATOM    562  HA  ILE A  38      12.916  -3.207   4.815  1.00  0.72           H  
ATOM    563  HB  ILE A  38      11.073  -3.824   3.245  1.00  0.70           H  
ATOM    564 HG12 ILE A  38       9.498  -1.831   4.908  1.00  0.50           H  
ATOM    565 HG13 ILE A  38       9.881  -1.680   3.201  1.00  0.55           H  
ATOM    566 HG21 ILE A  38      11.443  -5.041   5.308  1.00  1.13           H  
ATOM    567 HG22 ILE A  38       9.711  -4.923   4.982  1.00  1.39           H  
ATOM    568 HG23 ILE A  38      10.456  -3.877   6.195  1.00  1.25           H  
ATOM    569 HD11 ILE A  38       7.578  -2.370   3.544  1.00  1.12           H  
ATOM    570 HD12 ILE A  38       8.123  -3.785   4.437  1.00  1.16           H  
ATOM    571 HD13 ILE A  38       8.491  -3.634   2.718  1.00  1.28           H  
ATOM    572  N   GLY A  39      13.221  -0.542   3.604  1.00  0.66           N  
ATOM    573  CA  GLY A  39      13.875   0.260   2.588  1.00  0.76           C  
ATOM    574  C   GLY A  39      12.947   0.789   1.515  1.00  0.64           C  
ATOM    575  O   GLY A  39      13.296   0.786   0.329  1.00  0.74           O  
ATOM    576  H   GLY A  39      13.171  -0.228   4.529  1.00  0.68           H  
ATOM    577  HA2 GLY A  39      14.354   1.101   3.068  1.00  0.85           H  
ATOM    578  HA3 GLY A  39      14.637  -0.345   2.120  1.00  0.90           H  
ATOM    579  N   TYR A  40      11.788   1.239   1.908  1.00  0.50           N  
ATOM    580  CA  TYR A  40      10.852   1.803   0.966  1.00  0.41           C  
ATOM    581  C   TYR A  40      10.936   3.295   0.927  1.00  0.40           C  
ATOM    582  O   TYR A  40      11.001   3.959   1.973  1.00  0.57           O  
ATOM    583  CB  TYR A  40       9.415   1.392   1.269  1.00  0.43           C  
ATOM    584  CG  TYR A  40       8.944   0.162   0.548  1.00  0.41           C  
ATOM    585  CD1 TYR A  40       9.600  -1.046   0.678  1.00  0.67           C  
ATOM    586  CD2 TYR A  40       7.814   0.217  -0.262  1.00  0.65           C  
ATOM    587  CE1 TYR A  40       9.156  -2.170   0.021  1.00  0.99           C  
ATOM    588  CE2 TYR A  40       7.363  -0.903  -0.925  1.00  0.97           C  
ATOM    589  CZ  TYR A  40       8.039  -2.096  -0.783  1.00  1.10           C  
ATOM    590  OH  TYR A  40       7.585  -3.219  -1.430  1.00  1.52           O  
ATOM    591  H   TYR A  40      11.549   1.218   2.861  1.00  0.53           H  
ATOM    592  HA  TYR A  40      11.108   1.419  -0.011  1.00  0.47           H  
ATOM    593  HB2 TYR A  40       9.323   1.202   2.328  1.00  0.66           H  
ATOM    594  HB3 TYR A  40       8.760   2.207   1.002  1.00  0.64           H  
ATOM    595  HD1 TYR A  40      10.479  -1.101   1.304  1.00  0.78           H  
ATOM    596  HD2 TYR A  40       7.282   1.153  -0.361  1.00  0.77           H  
ATOM    597  HE1 TYR A  40       9.689  -3.099   0.150  1.00  1.26           H  
ATOM    598  HE2 TYR A  40       6.487  -0.836  -1.553  1.00  1.23           H  
ATOM    599  HH  TYR A  40       7.236  -2.980  -2.298  1.00  1.61           H  
ATOM    600  N   ASP A  41      10.969   3.810  -0.269  1.00  0.45           N  
ATOM    601  CA  ASP A  41      10.876   5.227  -0.499  1.00  0.57           C  
ATOM    602  C   ASP A  41       9.423   5.553  -0.622  1.00  0.46           C  
ATOM    603  O   ASP A  41       8.616   4.668  -0.985  1.00  0.44           O  
ATOM    604  CB  ASP A  41      11.578   5.645  -1.802  1.00  0.78           C  
ATOM    605  CG  ASP A  41      13.073   5.482  -1.769  1.00  1.35           C  
ATOM    606  OD1 ASP A  41      13.776   6.359  -1.215  1.00  1.88           O  
ATOM    607  OD2 ASP A  41      13.573   4.453  -2.270  1.00  2.04           O  
ATOM    608  H   ASP A  41      11.071   3.214  -1.048  1.00  0.55           H  
ATOM    609  HA  ASP A  41      11.308   5.756   0.338  1.00  0.68           H  
ATOM    610  HB2 ASP A  41      11.200   5.041  -2.613  1.00  1.28           H  
ATOM    611  HB3 ASP A  41      11.349   6.681  -2.003  1.00  1.40           H  
ATOM    612  N   SER A  42       9.063   6.790  -0.351  1.00  0.46           N  
ATOM    613  CA  SER A  42       7.687   7.215  -0.456  1.00  0.47           C  
ATOM    614  C   SER A  42       7.196   7.013  -1.882  1.00  0.45           C  
ATOM    615  O   SER A  42       6.078   6.633  -2.084  1.00  0.49           O  
ATOM    616  CB  SER A  42       7.540   8.669  -0.101  1.00  0.66           C  
ATOM    617  OG  SER A  42       8.317   8.997   1.075  1.00  1.03           O  
ATOM    618  H   SER A  42       9.749   7.427  -0.050  1.00  0.51           H  
ATOM    619  HA  SER A  42       7.088   6.619   0.218  1.00  0.51           H  
ATOM    620  HB2 SER A  42       7.885   9.273  -0.927  1.00  0.69           H  
ATOM    621  HB3 SER A  42       6.501   8.891   0.097  1.00  0.94           H  
ATOM    622  N   LEU A  43       8.070   7.253  -2.857  1.00  0.51           N  
ATOM    623  CA  LEU A  43       7.731   7.067  -4.268  1.00  0.63           C  
ATOM    624  C   LEU A  43       7.260   5.638  -4.565  1.00  0.56           C  
ATOM    625  O   LEU A  43       6.215   5.454  -5.174  1.00  0.61           O  
ATOM    626  CB  LEU A  43       8.904   7.463  -5.179  1.00  0.82           C  
ATOM    627  CG  LEU A  43       8.735   7.190  -6.688  1.00  1.11           C  
ATOM    628  CD1 LEU A  43       7.463   7.829  -7.241  1.00  1.63           C  
ATOM    629  CD2 LEU A  43       9.948   7.693  -7.444  1.00  1.86           C  
ATOM    630  H   LEU A  43       8.962   7.586  -2.608  1.00  0.52           H  
ATOM    631  HA  LEU A  43       6.903   7.728  -4.473  1.00  0.73           H  
ATOM    632  HB2 LEU A  43       9.079   8.521  -5.052  1.00  0.89           H  
ATOM    633  HB3 LEU A  43       9.781   6.933  -4.841  1.00  0.79           H  
ATOM    634  HG  LEU A  43       8.662   6.123  -6.842  1.00  1.73           H  
ATOM    635 HD11 LEU A  43       7.404   7.634  -8.300  1.00  2.14           H  
ATOM    636 HD12 LEU A  43       7.467   8.894  -7.062  1.00  2.08           H  
ATOM    637 HD13 LEU A  43       6.610   7.376  -6.756  1.00  2.18           H  
ATOM    638 HD21 LEU A  43      10.831   7.181  -7.092  1.00  2.29           H  
ATOM    639 HD22 LEU A  43      10.059   8.755  -7.282  1.00  2.39           H  
ATOM    640 HD23 LEU A  43       9.820   7.503  -8.500  1.00  2.41           H  
ATOM    641  N   ALA A  44       7.994   4.641  -4.094  1.00  0.50           N  
ATOM    642  CA  ALA A  44       7.621   3.239  -4.322  1.00  0.48           C  
ATOM    643  C   ALA A  44       6.307   2.926  -3.612  1.00  0.41           C  
ATOM    644  O   ALA A  44       5.460   2.181  -4.105  1.00  0.47           O  
ATOM    645  CB  ALA A  44       8.718   2.313  -3.831  1.00  0.51           C  
ATOM    646  H   ALA A  44       8.805   4.840  -3.579  1.00  0.51           H  
ATOM    647  HA  ALA A  44       7.489   3.097  -5.385  1.00  0.54           H  
ATOM    648  HB1 ALA A  44       8.450   1.289  -4.051  1.00  1.13           H  
ATOM    649  HB2 ALA A  44       8.847   2.433  -2.765  1.00  1.19           H  
ATOM    650  HB3 ALA A  44       9.644   2.552  -4.334  1.00  1.09           H  
ATOM    651  N   LEU A  45       6.144   3.543  -2.480  1.00  0.34           N  
ATOM    652  CA  LEU A  45       4.971   3.407  -1.654  1.00  0.31           C  
ATOM    653  C   LEU A  45       3.739   4.065  -2.331  1.00  0.32           C  
ATOM    654  O   LEU A  45       2.653   3.474  -2.391  1.00  0.34           O  
ATOM    655  CB  LEU A  45       5.293   4.038  -0.305  1.00  0.29           C  
ATOM    656  CG  LEU A  45       4.219   4.034   0.752  1.00  0.33           C  
ATOM    657  CD1 LEU A  45       3.727   2.620   1.000  1.00  0.86           C  
ATOM    658  CD2 LEU A  45       4.795   4.625   2.021  1.00  0.86           C  
ATOM    659  H   LEU A  45       6.871   4.127  -2.170  1.00  0.34           H  
ATOM    660  HA  LEU A  45       4.783   2.353  -1.509  1.00  0.34           H  
ATOM    661  HB2 LEU A  45       6.147   3.518   0.104  1.00  0.32           H  
ATOM    662  HB3 LEU A  45       5.590   5.061  -0.482  1.00  0.31           H  
ATOM    663  HG  LEU A  45       3.386   4.647   0.443  1.00  0.63           H  
ATOM    664 HD11 LEU A  45       4.552   2.005   1.333  1.00  1.47           H  
ATOM    665 HD12 LEU A  45       3.323   2.214   0.084  1.00  1.45           H  
ATOM    666 HD13 LEU A  45       2.961   2.634   1.761  1.00  1.41           H  
ATOM    667 HD21 LEU A  45       4.041   4.626   2.793  1.00  1.37           H  
ATOM    668 HD22 LEU A  45       5.118   5.638   1.834  1.00  1.49           H  
ATOM    669 HD23 LEU A  45       5.637   4.031   2.343  1.00  1.41           H  
ATOM    670  N   MET A  46       3.931   5.267  -2.853  1.00  0.35           N  
ATOM    671  CA  MET A  46       2.904   5.999  -3.601  1.00  0.39           C  
ATOM    672  C   MET A  46       2.508   5.226  -4.820  1.00  0.41           C  
ATOM    673  O   MET A  46       1.341   5.097  -5.129  1.00  0.46           O  
ATOM    674  CB  MET A  46       3.432   7.361  -4.042  1.00  0.46           C  
ATOM    675  CG  MET A  46       3.696   8.298  -2.909  1.00  0.50           C  
ATOM    676  SD  MET A  46       4.438   9.856  -3.433  1.00  0.85           S  
ATOM    677  CE  MET A  46       4.454  10.749  -1.881  1.00  1.73           C  
ATOM    678  H   MET A  46       4.801   5.707  -2.709  1.00  0.36           H  
ATOM    679  HA  MET A  46       2.043   6.145  -2.966  1.00  0.41           H  
ATOM    680  HB2 MET A  46       4.355   7.216  -4.584  1.00  0.49           H  
ATOM    681  HB3 MET A  46       2.706   7.817  -4.701  1.00  0.51           H  
ATOM    682  HG2 MET A  46       2.750   8.460  -2.422  1.00  1.03           H  
ATOM    683  HG3 MET A  46       4.364   7.794  -2.226  1.00  0.97           H  
ATOM    684  HE1 MET A  46       3.442  10.867  -1.522  1.00  2.12           H  
ATOM    685  HE2 MET A  46       4.901  11.721  -2.030  1.00  2.32           H  
ATOM    686  HE3 MET A  46       5.031  10.196  -1.156  1.00  2.31           H  
ATOM    687  N   GLU A  47       3.496   4.700  -5.485  1.00  0.40           N  
ATOM    688  CA  GLU A  47       3.329   3.917  -6.683  1.00  0.44           C  
ATOM    689  C   GLU A  47       2.523   2.636  -6.372  1.00  0.42           C  
ATOM    690  O   GLU A  47       1.674   2.209  -7.165  1.00  0.50           O  
ATOM    691  CB  GLU A  47       4.719   3.628  -7.211  1.00  0.49           C  
ATOM    692  CG  GLU A  47       4.790   2.928  -8.552  1.00  0.71           C  
ATOM    693  CD  GLU A  47       4.019   3.628  -9.644  1.00  0.88           C  
ATOM    694  OE1 GLU A  47       4.331   4.784  -9.958  1.00  1.43           O  
ATOM    695  OE2 GLU A  47       3.119   3.008 -10.233  1.00  1.63           O  
ATOM    696  H   GLU A  47       4.411   4.860  -5.163  1.00  0.38           H  
ATOM    697  HA  GLU A  47       2.790   4.509  -7.407  1.00  0.49           H  
ATOM    698  HB2 GLU A  47       5.214   4.589  -7.240  1.00  0.48           H  
ATOM    699  HB3 GLU A  47       5.229   3.025  -6.474  1.00  0.51           H  
ATOM    700  HG2 GLU A  47       5.826   2.858  -8.849  1.00  1.36           H  
ATOM    701  HG3 GLU A  47       4.391   1.936  -8.418  1.00  1.38           H  
ATOM    702  N   THR A  48       2.773   2.066  -5.204  1.00  0.38           N  
ATOM    703  CA  THR A  48       2.009   0.933  -4.702  1.00  0.38           C  
ATOM    704  C   THR A  48       0.541   1.342  -4.571  1.00  0.37           C  
ATOM    705  O   THR A  48      -0.354   0.737  -5.188  1.00  0.41           O  
ATOM    706  CB  THR A  48       2.539   0.527  -3.310  1.00  0.39           C  
ATOM    707  OG1 THR A  48       3.891   0.054  -3.409  1.00  0.47           O  
ATOM    708  CG2 THR A  48       1.650  -0.537  -2.671  1.00  0.42           C  
ATOM    709  H   THR A  48       3.507   2.424  -4.661  1.00  0.39           H  
ATOM    710  HA  THR A  48       2.111   0.100  -5.382  1.00  0.41           H  
ATOM    711  HB  THR A  48       2.534   1.407  -2.685  1.00  0.37           H  
ATOM    712  HG1 THR A  48       4.477   0.767  -3.693  1.00  0.66           H  
ATOM    713 HG21 THR A  48       1.632  -1.413  -3.303  1.00  0.99           H  
ATOM    714 HG22 THR A  48       0.649  -0.152  -2.556  1.00  1.18           H  
ATOM    715 HG23 THR A  48       2.050  -0.802  -1.704  1.00  1.15           H  
ATOM    716  N   ALA A  49       0.316   2.384  -3.775  1.00  0.35           N  
ATOM    717  CA  ALA A  49      -1.006   2.897  -3.508  1.00  0.38           C  
ATOM    718  C   ALA A  49      -1.724   3.255  -4.796  1.00  0.40           C  
ATOM    719  O   ALA A  49      -2.841   2.841  -4.995  1.00  0.42           O  
ATOM    720  CB  ALA A  49      -0.927   4.102  -2.581  1.00  0.42           C  
ATOM    721  H   ALA A  49       1.084   2.828  -3.350  1.00  0.35           H  
ATOM    722  HA  ALA A  49      -1.562   2.122  -3.002  1.00  0.40           H  
ATOM    723  HB1 ALA A  49      -0.387   4.899  -3.071  1.00  1.11           H  
ATOM    724  HB2 ALA A  49      -0.410   3.826  -1.673  1.00  1.09           H  
ATOM    725  HB3 ALA A  49      -1.924   4.440  -2.340  1.00  1.05           H  
ATOM    726  N   ALA A  50      -1.026   3.951  -5.689  1.00  0.43           N  
ATOM    727  CA  ALA A  50      -1.579   4.445  -6.956  1.00  0.48           C  
ATOM    728  C   ALA A  50      -2.171   3.334  -7.809  1.00  0.47           C  
ATOM    729  O   ALA A  50      -3.203   3.530  -8.470  1.00  0.51           O  
ATOM    730  CB  ALA A  50      -0.520   5.208  -7.735  1.00  0.58           C  
ATOM    731  H   ALA A  50      -0.087   4.160  -5.485  1.00  0.42           H  
ATOM    732  HA  ALA A  50      -2.370   5.138  -6.710  1.00  0.52           H  
ATOM    733  HB1 ALA A  50       0.267   4.529  -8.030  1.00  1.24           H  
ATOM    734  HB2 ALA A  50      -0.109   5.986  -7.111  1.00  1.14           H  
ATOM    735  HB3 ALA A  50      -0.967   5.645  -8.617  1.00  1.16           H  
ATOM    736  N   ARG A  51      -1.537   2.176  -7.779  1.00  0.46           N  
ATOM    737  CA  ARG A  51      -2.011   1.014  -8.514  1.00  0.51           C  
ATOM    738  C   ARG A  51      -3.366   0.587  -7.945  1.00  0.49           C  
ATOM    739  O   ARG A  51      -4.355   0.445  -8.672  1.00  0.62           O  
ATOM    740  CB  ARG A  51      -0.993  -0.125  -8.392  1.00  0.57           C  
ATOM    741  CG  ARG A  51      -1.289  -1.337  -9.255  1.00  0.79           C  
ATOM    742  CD  ARG A  51      -0.210  -2.404  -9.110  1.00  0.80           C  
ATOM    743  NE  ARG A  51       1.139  -1.904  -9.472  1.00  1.38           N  
ATOM    744  CZ  ARG A  51       2.102  -2.632 -10.057  1.00  1.81           C  
ATOM    745  NH1 ARG A  51       1.851  -3.866 -10.472  1.00  1.82           N  
ATOM    746  NH2 ARG A  51       3.298  -2.104 -10.258  1.00  2.77           N  
ATOM    747  H   ARG A  51      -0.716   2.110  -7.244  1.00  0.45           H  
ATOM    748  HA  ARG A  51      -2.126   1.289  -9.552  1.00  0.57           H  
ATOM    749  HB2 ARG A  51      -0.018   0.248  -8.669  1.00  0.83           H  
ATOM    750  HB3 ARG A  51      -0.962  -0.444  -7.359  1.00  0.83           H  
ATOM    751  HG2 ARG A  51      -2.239  -1.754  -8.954  1.00  1.19           H  
ATOM    752  HG3 ARG A  51      -1.341  -1.028 -10.287  1.00  1.13           H  
ATOM    753  HD2 ARG A  51      -0.192  -2.742  -8.085  1.00  1.32           H  
ATOM    754  HD3 ARG A  51      -0.458  -3.234  -9.756  1.00  1.12           H  
ATOM    755  HE  ARG A  51       1.334  -0.964  -9.239  1.00  1.96           H  
ATOM    756 HH11 ARG A  51       0.943  -4.281 -10.356  1.00  1.74           H  
ATOM    757 HH12 ARG A  51       2.534  -4.437 -10.941  1.00  2.39           H  
ATOM    758 HH21 ARG A  51       3.529  -1.162  -9.984  1.00  3.27           H  
ATOM    759 HH22 ARG A  51       4.050  -2.606 -10.707  1.00  3.20           H  
ATOM    760  N   LEU A  52      -3.408   0.469  -6.628  1.00  0.41           N  
ATOM    761  CA  LEU A  52      -4.609   0.079  -5.907  1.00  0.40           C  
ATOM    762  C   LEU A  52      -5.699   1.138  -6.059  1.00  0.37           C  
ATOM    763  O   LEU A  52      -6.877   0.806  -6.264  1.00  0.41           O  
ATOM    764  CB  LEU A  52      -4.287  -0.136  -4.424  1.00  0.39           C  
ATOM    765  CG  LEU A  52      -3.278  -1.245  -4.102  1.00  0.46           C  
ATOM    766  CD1 LEU A  52      -2.965  -1.262  -2.616  1.00  0.49           C  
ATOM    767  CD2 LEU A  52      -3.817  -2.600  -4.541  1.00  0.56           C  
ATOM    768  H   LEU A  52      -2.593   0.668  -6.118  1.00  0.40           H  
ATOM    769  HA  LEU A  52      -4.967  -0.851  -6.321  1.00  0.46           H  
ATOM    770  HB2 LEU A  52      -3.902   0.794  -4.032  1.00  0.37           H  
ATOM    771  HB3 LEU A  52      -5.210  -0.363  -3.911  1.00  0.41           H  
ATOM    772  HG  LEU A  52      -2.359  -1.055  -4.635  1.00  0.46           H  
ATOM    773 HD11 LEU A  52      -3.875  -1.436  -2.062  1.00  1.07           H  
ATOM    774 HD12 LEU A  52      -2.543  -0.312  -2.324  1.00  1.22           H  
ATOM    775 HD13 LEU A  52      -2.260  -2.053  -2.406  1.00  1.08           H  
ATOM    776 HD21 LEU A  52      -3.099  -3.371  -4.305  1.00  1.04           H  
ATOM    777 HD22 LEU A  52      -3.993  -2.590  -5.607  1.00  1.11           H  
ATOM    778 HD23 LEU A  52      -4.744  -2.805  -4.025  1.00  1.34           H  
ATOM    779  N   GLU A  53      -5.297   2.408  -5.983  1.00  0.37           N  
ATOM    780  CA  GLU A  53      -6.218   3.531  -6.113  1.00  0.38           C  
ATOM    781  C   GLU A  53      -6.904   3.499  -7.455  1.00  0.40           C  
ATOM    782  O   GLU A  53      -8.126   3.522  -7.532  1.00  0.44           O  
ATOM    783  CB  GLU A  53      -5.527   4.884  -5.997  1.00  0.46           C  
ATOM    784  CG  GLU A  53      -4.731   5.168  -4.753  1.00  0.64           C  
ATOM    785  CD  GLU A  53      -4.084   6.533  -4.851  1.00  1.43           C  
ATOM    786  OE1 GLU A  53      -4.787   7.534  -4.693  1.00  1.52           O  
ATOM    787  OE2 GLU A  53      -2.877   6.629  -5.158  1.00  2.19           O  
ATOM    788  H   GLU A  53      -4.344   2.586  -5.809  1.00  0.43           H  
ATOM    789  HA  GLU A  53      -6.975   3.459  -5.350  1.00  0.42           H  
ATOM    790  HB2 GLU A  53      -4.912   5.093  -6.858  1.00  0.62           H  
ATOM    791  HB3 GLU A  53      -6.363   5.565  -5.974  1.00  0.63           H  
ATOM    792  HG2 GLU A  53      -5.396   5.146  -3.902  1.00  0.97           H  
ATOM    793  HG3 GLU A  53      -3.958   4.422  -4.645  1.00  0.85           H  
ATOM    794  N   SER A  54      -6.116   3.436  -8.497  1.00  0.44           N  
ATOM    795  CA  SER A  54      -6.619   3.455  -9.839  1.00  0.51           C  
ATOM    796  C   SER A  54      -7.497   2.247 -10.132  1.00  0.51           C  
ATOM    797  O   SER A  54      -8.633   2.404 -10.592  1.00  0.58           O  
ATOM    798  CB  SER A  54      -5.459   3.545 -10.813  1.00  0.61           C  
ATOM    799  OG  SER A  54      -4.681   4.708 -10.543  1.00  1.18           O  
ATOM    800  H   SER A  54      -5.143   3.387  -8.362  1.00  0.45           H  
ATOM    801  HA  SER A  54      -7.217   4.347  -9.949  1.00  0.56           H  
ATOM    802  HB2 SER A  54      -4.836   2.668 -10.711  1.00  1.01           H  
ATOM    803  HB3 SER A  54      -5.838   3.609 -11.822  1.00  1.17           H  
ATOM    804  HG  SER A  54      -3.923   4.434 -10.007  1.00  1.59           H  
ATOM    805  N   ARG A  55      -7.007   1.065  -9.805  1.00  0.49           N  
ATOM    806  CA  ARG A  55      -7.731  -0.156 -10.087  1.00  0.53           C  
ATOM    807  C   ARG A  55      -9.036  -0.276  -9.286  1.00  0.54           C  
ATOM    808  O   ARG A  55     -10.077  -0.616  -9.846  1.00  0.67           O  
ATOM    809  CB  ARG A  55      -6.845  -1.383  -9.869  1.00  0.60           C  
ATOM    810  CG  ARG A  55      -7.573  -2.696 -10.067  1.00  0.76           C  
ATOM    811  CD  ARG A  55      -6.659  -3.873  -9.879  1.00  0.93           C  
ATOM    812  NE  ARG A  55      -7.406  -5.129  -9.878  1.00  1.46           N  
ATOM    813  CZ  ARG A  55      -6.899  -6.318 -10.157  1.00  2.05           C  
ATOM    814  NH1 ARG A  55      -5.670  -6.412 -10.652  1.00  2.15           N  
ATOM    815  NH2 ARG A  55      -7.635  -7.414  -9.961  1.00  2.93           N  
ATOM    816  H   ARG A  55      -6.126   0.998  -9.371  1.00  0.49           H  
ATOM    817  HA  ARG A  55      -7.998  -0.122 -11.133  1.00  0.57           H  
ATOM    818  HB2 ARG A  55      -6.018  -1.346 -10.564  1.00  0.69           H  
ATOM    819  HB3 ARG A  55      -6.458  -1.359  -8.861  1.00  0.60           H  
ATOM    820  HG2 ARG A  55      -8.376  -2.762  -9.347  1.00  1.11           H  
ATOM    821  HG3 ARG A  55      -7.983  -2.720 -11.066  1.00  0.97           H  
ATOM    822  HD2 ARG A  55      -5.942  -3.892 -10.686  1.00  1.43           H  
ATOM    823  HD3 ARG A  55      -6.144  -3.770  -8.936  1.00  1.49           H  
ATOM    824  HE  ARG A  55      -8.353  -5.051  -9.600  1.00  1.82           H  
ATOM    825 HH11 ARG A  55      -5.111  -5.600 -10.825  1.00  2.10           H  
ATOM    826 HH12 ARG A  55      -5.226  -7.291 -10.869  1.00  2.67           H  
ATOM    827 HH21 ARG A  55      -8.571  -7.377  -9.587  1.00  3.32           H  
ATOM    828 HH22 ARG A  55      -7.308  -8.338 -10.193  1.00  3.41           H  
ATOM    829  N   TYR A  56      -8.992   0.030  -8.005  1.00  0.51           N  
ATOM    830  CA  TYR A  56     -10.158  -0.166  -7.149  1.00  0.59           C  
ATOM    831  C   TYR A  56     -10.980   1.092  -6.934  1.00  0.64           C  
ATOM    832  O   TYR A  56     -11.967   1.079  -6.194  1.00  0.81           O  
ATOM    833  CB  TYR A  56      -9.764  -0.822  -5.831  1.00  0.66           C  
ATOM    834  CG  TYR A  56      -9.284  -2.238  -6.022  1.00  0.71           C  
ATOM    835  CD1 TYR A  56     -10.197  -3.271  -6.154  1.00  0.89           C  
ATOM    836  CD2 TYR A  56      -7.927  -2.548  -6.081  1.00  0.71           C  
ATOM    837  CE1 TYR A  56      -9.787  -4.567  -6.341  1.00  0.99           C  
ATOM    838  CE2 TYR A  56      -7.507  -3.853  -6.267  1.00  0.82           C  
ATOM    839  CZ  TYR A  56      -8.447  -4.857  -6.397  1.00  0.95           C  
ATOM    840  OH  TYR A  56      -8.048  -6.157  -6.586  1.00  1.09           O  
ATOM    841  H   TYR A  56      -8.166   0.387  -7.604  1.00  0.50           H  
ATOM    842  HA  TYR A  56     -10.793  -0.859  -7.679  1.00  0.63           H  
ATOM    843  HB2 TYR A  56      -8.966  -0.257  -5.372  1.00  0.65           H  
ATOM    844  HB3 TYR A  56     -10.620  -0.843  -5.173  1.00  0.76           H  
ATOM    845  HD1 TYR A  56     -11.252  -3.044  -6.109  1.00  1.01           H  
ATOM    846  HD2 TYR A  56      -7.201  -1.755  -5.978  1.00  0.70           H  
ATOM    847  HE1 TYR A  56     -10.521  -5.353  -6.442  1.00  1.17           H  
ATOM    848  HE2 TYR A  56      -6.452  -4.082  -6.311  1.00  0.90           H  
ATOM    849  HH  TYR A  56      -7.452  -6.413  -5.859  1.00  1.48           H  
ATOM    850  N   GLY A  57     -10.581   2.162  -7.567  1.00  0.59           N  
ATOM    851  CA  GLY A  57     -11.349   3.387  -7.524  1.00  0.67           C  
ATOM    852  C   GLY A  57     -11.297   4.100  -6.189  1.00  0.66           C  
ATOM    853  O   GLY A  57     -12.313   4.601  -5.709  1.00  0.88           O  
ATOM    854  H   GLY A  57      -9.737   2.139  -8.065  1.00  0.54           H  
ATOM    855  HA2 GLY A  57     -10.977   4.057  -8.285  1.00  0.66           H  
ATOM    856  HA3 GLY A  57     -12.379   3.151  -7.751  1.00  0.76           H  
ATOM    857  N   VAL A  58     -10.141   4.160  -5.587  1.00  0.49           N  
ATOM    858  CA  VAL A  58     -10.002   4.841  -4.309  1.00  0.47           C  
ATOM    859  C   VAL A  58      -9.028   5.987  -4.419  1.00  0.44           C  
ATOM    860  O   VAL A  58      -8.452   6.199  -5.488  1.00  0.46           O  
ATOM    861  CB  VAL A  58      -9.655   3.914  -3.100  1.00  0.51           C  
ATOM    862  CG1 VAL A  58     -10.701   2.852  -2.942  1.00  0.68           C  
ATOM    863  CG2 VAL A  58      -8.297   3.268  -3.239  1.00  0.64           C  
ATOM    864  H   VAL A  58      -9.352   3.783  -6.034  1.00  0.44           H  
ATOM    865  HA  VAL A  58     -10.970   5.291  -4.132  1.00  0.56           H  
ATOM    866  HB  VAL A  58      -9.661   4.520  -2.204  1.00  0.53           H  
ATOM    867 HG11 VAL A  58     -11.668   3.307  -2.785  1.00  1.26           H  
ATOM    868 HG12 VAL A  58     -10.440   2.219  -2.107  1.00  1.17           H  
ATOM    869 HG13 VAL A  58     -10.713   2.266  -3.849  1.00  1.20           H  
ATOM    870 HG21 VAL A  58      -8.305   2.621  -4.103  1.00  1.17           H  
ATOM    871 HG22 VAL A  58      -8.099   2.683  -2.352  1.00  1.37           H  
ATOM    872 HG23 VAL A  58      -7.541   4.032  -3.342  1.00  1.13           H  
ATOM    873  N   SER A  59      -8.865   6.730  -3.360  1.00  0.46           N  
ATOM    874  CA  SER A  59      -7.969   7.850  -3.358  1.00  0.54           C  
ATOM    875  C   SER A  59      -7.133   7.865  -2.092  1.00  0.51           C  
ATOM    876  O   SER A  59      -7.676   7.811  -0.973  1.00  0.66           O  
ATOM    877  CB  SER A  59      -8.771   9.139  -3.454  1.00  0.73           C  
ATOM    878  OG  SER A  59      -9.626   9.119  -4.591  1.00  1.33           O  
ATOM    879  H   SER A  59      -9.377   6.552  -2.543  1.00  0.46           H  
ATOM    880  HA  SER A  59      -7.325   7.782  -4.223  1.00  0.56           H  
ATOM    881  HB2 SER A  59      -9.376   9.249  -2.566  1.00  1.01           H  
ATOM    882  HB3 SER A  59      -8.098   9.979  -3.538  1.00  1.22           H  
ATOM    883  HG  SER A  59      -9.030   9.064  -5.353  1.00  1.65           H  
ATOM    884  N   ILE A  60      -5.843   7.885  -2.271  1.00  0.47           N  
ATOM    885  CA  ILE A  60      -4.894   8.024  -1.203  1.00  0.44           C  
ATOM    886  C   ILE A  60      -4.152   9.329  -1.449  1.00  0.35           C  
ATOM    887  O   ILE A  60      -3.383   9.428  -2.405  1.00  0.37           O  
ATOM    888  CB  ILE A  60      -3.861   6.848  -1.169  1.00  0.52           C  
ATOM    889  CG1 ILE A  60      -4.570   5.486  -1.054  1.00  0.73           C  
ATOM    890  CG2 ILE A  60      -2.854   7.028  -0.031  1.00  0.50           C  
ATOM    891  CD1 ILE A  60      -5.457   5.345   0.162  1.00  0.61           C  
ATOM    892  H   ILE A  60      -5.471   7.804  -3.185  1.00  0.57           H  
ATOM    893  HA  ILE A  60      -5.427   8.076  -0.264  1.00  0.50           H  
ATOM    894  HB  ILE A  60      -3.310   6.877  -2.098  1.00  0.54           H  
ATOM    895 HG12 ILE A  60      -5.188   5.335  -1.928  1.00  1.47           H  
ATOM    896 HG13 ILE A  60      -3.821   4.709  -1.016  1.00  1.30           H  
ATOM    897 HG21 ILE A  60      -2.318   7.956  -0.167  1.00  1.11           H  
ATOM    898 HG22 ILE A  60      -2.156   6.204  -0.033  1.00  1.13           H  
ATOM    899 HG23 ILE A  60      -3.379   7.049   0.913  1.00  1.15           H  
ATOM    900 HD11 ILE A  60      -6.228   6.101   0.133  1.00  1.40           H  
ATOM    901 HD12 ILE A  60      -4.861   5.477   1.054  1.00  1.21           H  
ATOM    902 HD13 ILE A  60      -5.910   4.365   0.170  1.00  1.22           H  
ATOM    903  N   PRO A  61      -4.426  10.367  -0.648  1.00  0.38           N  
ATOM    904  CA  PRO A  61      -3.780  11.670  -0.803  1.00  0.40           C  
ATOM    905  C   PRO A  61      -2.254  11.566  -0.741  1.00  0.34           C  
ATOM    906  O   PRO A  61      -1.713  10.917   0.152  1.00  0.30           O  
ATOM    907  CB  PRO A  61      -4.313  12.482   0.382  1.00  0.52           C  
ATOM    908  CG  PRO A  61      -5.599  11.823   0.737  1.00  0.57           C  
ATOM    909  CD  PRO A  61      -5.403  10.363   0.456  1.00  0.50           C  
ATOM    910  HA  PRO A  61      -4.065  12.142  -1.732  1.00  0.45           H  
ATOM    911  HB2 PRO A  61      -3.607  12.444   1.199  1.00  0.56           H  
ATOM    912  HB3 PRO A  61      -4.466  13.506   0.077  1.00  0.62           H  
ATOM    913  HG2 PRO A  61      -5.815  11.976   1.784  1.00  0.70           H  
ATOM    914  HG3 PRO A  61      -6.396  12.217   0.122  1.00  0.65           H  
ATOM    915  HD2 PRO A  61      -5.001   9.865   1.325  1.00  0.57           H  
ATOM    916  HD3 PRO A  61      -6.331   9.905   0.147  1.00  0.59           H  
ATOM    917  N   ASP A  62      -1.598  12.216  -1.697  1.00  0.43           N  
ATOM    918  CA  ASP A  62      -0.116  12.252  -1.861  1.00  0.48           C  
ATOM    919  C   ASP A  62       0.628  12.449  -0.536  1.00  0.43           C  
ATOM    920  O   ASP A  62       1.553  11.692  -0.211  1.00  0.47           O  
ATOM    921  CB  ASP A  62       0.261  13.371  -2.843  1.00  0.71           C  
ATOM    922  CG  ASP A  62       1.757  13.597  -2.975  1.00  1.29           C  
ATOM    923  OD1 ASP A  62       2.442  12.781  -3.644  1.00  1.64           O  
ATOM    924  OD2 ASP A  62       2.272  14.561  -2.402  1.00  2.10           O  
ATOM    925  H   ASP A  62      -2.152  12.695  -2.356  1.00  0.52           H  
ATOM    926  HA  ASP A  62       0.187  11.311  -2.294  1.00  0.54           H  
ATOM    927  HB2 ASP A  62      -0.126  13.126  -3.821  1.00  1.41           H  
ATOM    928  HB3 ASP A  62      -0.195  14.292  -2.507  1.00  1.26           H  
ATOM    929  N   ASP A  63       0.178  13.426   0.243  1.00  0.46           N  
ATOM    930  CA  ASP A  63       0.772  13.741   1.559  1.00  0.55           C  
ATOM    931  C   ASP A  63       0.736  12.541   2.473  1.00  0.46           C  
ATOM    932  O   ASP A  63       1.702  12.236   3.154  1.00  0.52           O  
ATOM    933  CB  ASP A  63       0.028  14.893   2.248  1.00  0.78           C  
ATOM    934  CG  ASP A  63       0.302  16.247   1.652  1.00  1.38           C  
ATOM    935  OD1 ASP A  63      -0.141  16.507   0.531  1.00  2.18           O  
ATOM    936  OD2 ASP A  63       1.006  17.066   2.276  1.00  1.57           O  
ATOM    937  H   ASP A  63      -0.580  13.957  -0.093  1.00  0.50           H  
ATOM    938  HA  ASP A  63       1.799  14.038   1.405  1.00  0.66           H  
ATOM    939  HB2 ASP A  63      -1.035  14.714   2.185  1.00  1.22           H  
ATOM    940  HB3 ASP A  63       0.315  14.912   3.288  1.00  1.27           H  
ATOM    941  N   VAL A  64      -0.369  11.833   2.429  1.00  0.42           N  
ATOM    942  CA  VAL A  64      -0.606  10.699   3.291  1.00  0.43           C  
ATOM    943  C   VAL A  64       0.071   9.451   2.716  1.00  0.38           C  
ATOM    944  O   VAL A  64       0.514   8.582   3.453  1.00  0.47           O  
ATOM    945  CB  VAL A  64      -2.123  10.432   3.457  1.00  0.51           C  
ATOM    946  CG1 VAL A  64      -2.381   9.356   4.501  1.00  0.60           C  
ATOM    947  CG2 VAL A  64      -2.869  11.711   3.817  1.00  0.58           C  
ATOM    948  H   VAL A  64      -1.042  12.068   1.755  1.00  0.45           H  
ATOM    949  HA  VAL A  64      -0.187  10.925   4.261  1.00  0.51           H  
ATOM    950  HB  VAL A  64      -2.477  10.088   2.496  1.00  0.50           H  
ATOM    951 HG11 VAL A  64      -3.444   9.191   4.592  1.00  1.16           H  
ATOM    952 HG12 VAL A  64      -1.978   9.670   5.452  1.00  1.29           H  
ATOM    953 HG13 VAL A  64      -1.901   8.438   4.192  1.00  1.08           H  
ATOM    954 HG21 VAL A  64      -2.488  12.098   4.751  1.00  1.29           H  
ATOM    955 HG22 VAL A  64      -3.923  11.497   3.919  1.00  1.12           H  
ATOM    956 HG23 VAL A  64      -2.724  12.443   3.037  1.00  1.10           H  
ATOM    957  N   ALA A  65       0.172   9.395   1.401  1.00  0.31           N  
ATOM    958  CA  ALA A  65       0.818   8.286   0.705  1.00  0.35           C  
ATOM    959  C   ALA A  65       2.299   8.231   1.058  1.00  0.43           C  
ATOM    960  O   ALA A  65       2.901   7.174   1.088  1.00  0.53           O  
ATOM    961  CB  ALA A  65       0.624   8.411  -0.797  1.00  0.40           C  
ATOM    962  H   ALA A  65      -0.223  10.119   0.865  1.00  0.31           H  
ATOM    963  HA  ALA A  65       0.350   7.372   1.042  1.00  0.36           H  
ATOM    964  HB1 ALA A  65       1.073   7.562  -1.290  1.00  1.07           H  
ATOM    965  HB2 ALA A  65       1.091   9.321  -1.144  1.00  1.03           H  
ATOM    966  HB3 ALA A  65      -0.433   8.439  -1.020  1.00  1.18           H  
ATOM    967  N   GLY A  66       2.861   9.384   1.349  1.00  0.48           N  
ATOM    968  CA  GLY A  66       4.229   9.453   1.800  1.00  0.61           C  
ATOM    969  C   GLY A  66       4.287   9.640   3.299  1.00  0.63           C  
ATOM    970  O   GLY A  66       5.233  10.208   3.828  1.00  0.88           O  
ATOM    971  H   GLY A  66       2.334  10.206   1.246  1.00  0.49           H  
ATOM    972  HA2 GLY A  66       4.736   8.538   1.531  1.00  0.67           H  
ATOM    973  HA3 GLY A  66       4.721  10.289   1.323  1.00  0.73           H  
ATOM    974  N   ARG A  67       3.246   9.188   3.973  1.00  0.56           N  
ATOM    975  CA  ARG A  67       3.132   9.312   5.416  1.00  0.63           C  
ATOM    976  C   ARG A  67       2.633   7.978   6.024  1.00  0.51           C  
ATOM    977  O   ARG A  67       2.364   7.885   7.215  1.00  0.69           O  
ATOM    978  CB  ARG A  67       2.160  10.476   5.741  1.00  0.84           C  
ATOM    979  CG  ARG A  67       1.951  10.796   7.216  1.00  1.49           C  
ATOM    980  CD  ARG A  67       0.921  11.901   7.394  1.00  2.24           C  
ATOM    981  NE  ARG A  67       0.556  12.083   8.802  1.00  2.85           N  
ATOM    982  CZ  ARG A  67      -0.470  12.823   9.250  1.00  3.81           C  
ATOM    983  NH1 ARG A  67      -1.129  13.650   8.441  1.00  4.32           N  
ATOM    984  NH2 ARG A  67      -0.777  12.800  10.534  1.00  4.63           N  
ATOM    985  H   ARG A  67       2.503   8.777   3.479  1.00  0.61           H  
ATOM    986  HA  ARG A  67       4.108   9.543   5.815  1.00  0.80           H  
ATOM    987  HB2 ARG A  67       2.522  11.372   5.262  1.00  0.95           H  
ATOM    988  HB3 ARG A  67       1.201  10.227   5.314  1.00  1.29           H  
ATOM    989  HG2 ARG A  67       1.606   9.908   7.725  1.00  2.16           H  
ATOM    990  HG3 ARG A  67       2.890  11.116   7.643  1.00  1.64           H  
ATOM    991  HD2 ARG A  67       1.328  12.825   7.014  1.00  2.63           H  
ATOM    992  HD3 ARG A  67       0.036  11.640   6.832  1.00  2.78           H  
ATOM    993  HE  ARG A  67       1.096  11.586   9.461  1.00  2.93           H  
ATOM    994 HH11 ARG A  67      -0.909  13.794   7.470  1.00  4.14           H  
ATOM    995 HH12 ARG A  67      -1.902  14.185   8.802  1.00  5.18           H  
ATOM    996 HH21 ARG A  67      -0.247  12.240  11.182  1.00  4.70           H  
ATOM    997 HH22 ARG A  67      -1.555  13.340  10.879  1.00  5.42           H  
ATOM    998  N   VAL A  68       2.506   6.954   5.206  1.00  0.39           N  
ATOM    999  CA  VAL A  68       2.067   5.637   5.682  1.00  0.37           C  
ATOM   1000  C   VAL A  68       3.278   4.720   5.906  1.00  0.38           C  
ATOM   1001  O   VAL A  68       3.767   4.104   4.991  1.00  0.58           O  
ATOM   1002  CB  VAL A  68       1.021   4.966   4.708  1.00  0.40           C  
ATOM   1003  CG1 VAL A  68      -0.290   5.700   4.778  1.00  0.50           C  
ATOM   1004  CG2 VAL A  68       1.497   4.929   3.253  1.00  0.42           C  
ATOM   1005  H   VAL A  68       2.741   7.054   4.261  1.00  0.48           H  
ATOM   1006  HA  VAL A  68       1.587   5.808   6.635  1.00  0.44           H  
ATOM   1007  HB  VAL A  68       0.852   3.954   5.046  1.00  0.46           H  
ATOM   1008 HG11 VAL A  68      -0.145   6.728   4.484  1.00  1.14           H  
ATOM   1009 HG12 VAL A  68      -0.670   5.666   5.788  1.00  1.19           H  
ATOM   1010 HG13 VAL A  68      -1.001   5.234   4.112  1.00  0.94           H  
ATOM   1011 HG21 VAL A  68       2.392   4.326   3.178  1.00  1.15           H  
ATOM   1012 HG22 VAL A  68       1.718   5.931   2.915  1.00  1.06           H  
ATOM   1013 HG23 VAL A  68       0.729   4.500   2.625  1.00  1.01           H  
ATOM   1014  N   ASP A  69       3.802   4.695   7.119  1.00  0.43           N  
ATOM   1015  CA  ASP A  69       5.020   3.907   7.389  1.00  0.52           C  
ATOM   1016  C   ASP A  69       4.698   2.427   7.521  1.00  0.35           C  
ATOM   1017  O   ASP A  69       5.556   1.578   7.362  1.00  0.33           O  
ATOM   1018  CB  ASP A  69       5.765   4.411   8.637  1.00  0.81           C  
ATOM   1019  CG  ASP A  69       7.133   3.752   8.837  1.00  1.27           C  
ATOM   1020  OD1 ASP A  69       7.810   3.417   7.823  1.00  1.49           O  
ATOM   1021  OD2 ASP A  69       7.545   3.530  10.001  1.00  2.03           O  
ATOM   1022  H   ASP A  69       3.368   5.181   7.853  1.00  0.59           H  
ATOM   1023  HA  ASP A  69       5.662   4.026   6.528  1.00  0.65           H  
ATOM   1024  HB2 ASP A  69       5.895   5.479   8.576  1.00  1.30           H  
ATOM   1025  HB3 ASP A  69       5.161   4.194   9.506  1.00  1.28           H  
ATOM   1026  N   THR A  70       3.474   2.111   7.817  1.00  0.32           N  
ATOM   1027  CA  THR A  70       3.088   0.729   7.920  1.00  0.27           C  
ATOM   1028  C   THR A  70       1.999   0.386   6.886  1.00  0.25           C  
ATOM   1029  O   THR A  70       1.155   1.237   6.564  1.00  0.28           O  
ATOM   1030  CB  THR A  70       2.618   0.387   9.359  1.00  0.35           C  
ATOM   1031  OG1 THR A  70       1.522   1.218   9.744  1.00  0.46           O  
ATOM   1032  CG2 THR A  70       3.749   0.592  10.348  1.00  0.41           C  
ATOM   1033  H   THR A  70       2.813   2.822   7.986  1.00  0.42           H  
ATOM   1034  HA  THR A  70       3.964   0.139   7.695  1.00  0.28           H  
ATOM   1035  HB  THR A  70       2.313  -0.648   9.393  1.00  0.39           H  
ATOM   1036  HG1 THR A  70       1.735   2.146   9.540  1.00  0.80           H  
ATOM   1037 HG21 THR A  70       4.099   1.612  10.268  1.00  1.17           H  
ATOM   1038 HG22 THR A  70       4.550  -0.095  10.120  1.00  0.99           H  
ATOM   1039 HG23 THR A  70       3.389   0.411  11.350  1.00  1.07           H  
ATOM   1040  N   PRO A  71       2.012  -0.857   6.325  1.00  0.26           N  
ATOM   1041  CA  PRO A  71       1.002  -1.309   5.347  1.00  0.27           C  
ATOM   1042  C   PRO A  71      -0.397  -1.276   5.945  1.00  0.25           C  
ATOM   1043  O   PRO A  71      -1.394  -1.104   5.231  1.00  0.27           O  
ATOM   1044  CB  PRO A  71       1.417  -2.755   5.046  1.00  0.33           C  
ATOM   1045  CG  PRO A  71       2.856  -2.810   5.394  1.00  0.37           C  
ATOM   1046  CD  PRO A  71       3.027  -1.895   6.566  1.00  0.31           C  
ATOM   1047  HA  PRO A  71       1.026  -0.716   4.444  1.00  0.30           H  
ATOM   1048  HB2 PRO A  71       0.837  -3.434   5.654  1.00  0.34           H  
ATOM   1049  HB3 PRO A  71       1.256  -2.968   3.999  1.00  0.36           H  
ATOM   1050  HG2 PRO A  71       3.131  -3.820   5.662  1.00  0.42           H  
ATOM   1051  HG3 PRO A  71       3.449  -2.463   4.560  1.00  0.41           H  
ATOM   1052  HD2 PRO A  71       2.838  -2.428   7.484  1.00  0.32           H  
ATOM   1053  HD3 PRO A  71       4.020  -1.471   6.569  1.00  0.35           H  
ATOM   1054  N   ARG A  72      -0.438  -1.424   7.270  1.00  0.24           N  
ATOM   1055  CA  ARG A  72      -1.642  -1.342   8.077  1.00  0.28           C  
ATOM   1056  C   ARG A  72      -2.380  -0.041   7.750  1.00  0.27           C  
ATOM   1057  O   ARG A  72      -3.573  -0.042   7.477  1.00  0.34           O  
ATOM   1058  CB  ARG A  72      -1.229  -1.310   9.554  1.00  0.39           C  
ATOM   1059  CG  ARG A  72      -2.378  -1.378  10.542  1.00  0.80           C  
ATOM   1060  CD  ARG A  72      -2.882  -2.795  10.719  1.00  1.03           C  
ATOM   1061  NE  ARG A  72      -1.915  -3.624  11.454  1.00  1.35           N  
ATOM   1062  CZ  ARG A  72      -2.149  -4.858  11.908  1.00  2.07           C  
ATOM   1063  NH1 ARG A  72      -3.273  -5.501  11.596  1.00  2.71           N  
ATOM   1064  NH2 ARG A  72      -1.252  -5.462  12.677  1.00  2.59           N  
ATOM   1065  H   ARG A  72       0.412  -1.620   7.720  1.00  0.25           H  
ATOM   1066  HA  ARG A  72      -2.269  -2.203   7.902  1.00  0.37           H  
ATOM   1067  HB2 ARG A  72      -0.577  -2.149   9.747  1.00  0.74           H  
ATOM   1068  HB3 ARG A  72      -0.682  -0.397   9.734  1.00  0.89           H  
ATOM   1069  HG2 ARG A  72      -2.042  -1.002  11.497  1.00  1.38           H  
ATOM   1070  HG3 ARG A  72      -3.186  -0.760  10.179  1.00  1.42           H  
ATOM   1071  HD2 ARG A  72      -3.811  -2.770  11.269  1.00  1.48           H  
ATOM   1072  HD3 ARG A  72      -3.046  -3.234   9.747  1.00  1.58           H  
ATOM   1073  HE  ARG A  72      -1.044  -3.202  11.664  1.00  1.57           H  
ATOM   1074 HH11 ARG A  72      -4.006  -5.126  11.016  1.00  2.79           H  
ATOM   1075 HH12 ARG A  72      -3.424  -6.424  11.962  1.00  3.40           H  
ATOM   1076 HH21 ARG A  72      -0.387  -5.024  12.948  1.00  2.71           H  
ATOM   1077 HH22 ARG A  72      -1.423  -6.389  13.026  1.00  3.16           H  
ATOM   1078  N   GLU A  73      -1.619   1.044   7.721  1.00  0.24           N  
ATOM   1079  CA  GLU A  73      -2.131   2.382   7.468  1.00  0.28           C  
ATOM   1080  C   GLU A  73      -2.696   2.517   6.061  1.00  0.25           C  
ATOM   1081  O   GLU A  73      -3.792   3.033   5.882  1.00  0.26           O  
ATOM   1082  CB  GLU A  73      -1.022   3.396   7.672  1.00  0.34           C  
ATOM   1083  CG  GLU A  73      -0.511   3.473   9.085  1.00  0.46           C  
ATOM   1084  CD  GLU A  73       0.698   4.348   9.186  1.00  1.12           C  
ATOM   1085  OE1 GLU A  73       0.556   5.581   9.207  1.00  1.36           O  
ATOM   1086  OE2 GLU A  73       1.824   3.817   9.212  1.00  1.97           O  
ATOM   1087  H   GLU A  73      -0.655   0.942   7.871  1.00  0.24           H  
ATOM   1088  HA  GLU A  73      -2.913   2.585   8.186  1.00  0.33           H  
ATOM   1089  HB2 GLU A  73      -0.192   3.131   7.035  1.00  0.35           H  
ATOM   1090  HB3 GLU A  73      -1.374   4.376   7.388  1.00  0.37           H  
ATOM   1091  HG2 GLU A  73      -1.286   3.875   9.720  1.00  1.11           H  
ATOM   1092  HG3 GLU A  73      -0.249   2.479   9.417  1.00  1.20           H  
ATOM   1093  N   LEU A  74      -1.950   2.028   5.066  1.00  0.24           N  
ATOM   1094  CA  LEU A  74      -2.365   2.130   3.655  1.00  0.25           C  
ATOM   1095  C   LEU A  74      -3.666   1.343   3.469  1.00  0.25           C  
ATOM   1096  O   LEU A  74      -4.617   1.814   2.831  1.00  0.26           O  
ATOM   1097  CB  LEU A  74      -1.256   1.560   2.736  1.00  0.28           C  
ATOM   1098  CG  LEU A  74      -1.117   2.153   1.308  1.00  0.35           C  
ATOM   1099  CD1 LEU A  74       0.106   1.572   0.620  1.00  0.93           C  
ATOM   1100  CD2 LEU A  74      -2.353   1.892   0.453  1.00  0.88           C  
ATOM   1101  H   LEU A  74      -1.101   1.596   5.296  1.00  0.26           H  
ATOM   1102  HA  LEU A  74      -2.538   3.170   3.420  1.00  0.26           H  
ATOM   1103  HB2 LEU A  74      -0.300   1.640   3.229  1.00  0.27           H  
ATOM   1104  HB3 LEU A  74      -1.497   0.513   2.608  1.00  0.33           H  
ATOM   1105  HG  LEU A  74      -0.967   3.220   1.388  1.00  0.82           H  
ATOM   1106 HD11 LEU A  74       0.195   1.984  -0.374  1.00  1.57           H  
ATOM   1107 HD12 LEU A  74       0.011   0.499   0.559  1.00  1.39           H  
ATOM   1108 HD13 LEU A  74       0.990   1.822   1.190  1.00  1.55           H  
ATOM   1109 HD21 LEU A  74      -2.209   2.323  -0.527  1.00  1.46           H  
ATOM   1110 HD22 LEU A  74      -3.217   2.342   0.921  1.00  1.61           H  
ATOM   1111 HD23 LEU A  74      -2.506   0.827   0.359  1.00  1.33           H  
ATOM   1112  N   LEU A  75      -3.711   0.172   4.074  1.00  0.26           N  
ATOM   1113  CA  LEU A  75      -4.876  -0.678   4.016  1.00  0.29           C  
ATOM   1114  C   LEU A  75      -6.054  -0.009   4.722  1.00  0.29           C  
ATOM   1115  O   LEU A  75      -7.163  -0.025   4.214  1.00  0.33           O  
ATOM   1116  CB  LEU A  75      -4.568  -2.052   4.636  1.00  0.34           C  
ATOM   1117  CG  LEU A  75      -5.720  -3.063   4.664  1.00  0.40           C  
ATOM   1118  CD1 LEU A  75      -6.246  -3.333   3.259  1.00  0.50           C  
ATOM   1119  CD2 LEU A  75      -5.267  -4.359   5.322  1.00  0.45           C  
ATOM   1120  H   LEU A  75      -2.929  -0.140   4.579  1.00  0.27           H  
ATOM   1121  HA  LEU A  75      -5.131  -0.815   2.974  1.00  0.32           H  
ATOM   1122  HB2 LEU A  75      -3.749  -2.491   4.084  1.00  0.38           H  
ATOM   1123  HB3 LEU A  75      -4.240  -1.888   5.651  1.00  0.34           H  
ATOM   1124  HG  LEU A  75      -6.533  -2.652   5.245  1.00  0.41           H  
ATOM   1125 HD11 LEU A  75      -7.068  -4.033   3.312  1.00  1.20           H  
ATOM   1126 HD12 LEU A  75      -5.462  -3.748   2.645  1.00  1.00           H  
ATOM   1127 HD13 LEU A  75      -6.600  -2.410   2.825  1.00  1.14           H  
ATOM   1128 HD21 LEU A  75      -6.092  -5.056   5.340  1.00  1.04           H  
ATOM   1129 HD22 LEU A  75      -4.942  -4.156   6.332  1.00  1.17           H  
ATOM   1130 HD23 LEU A  75      -4.448  -4.783   4.761  1.00  1.02           H  
ATOM   1131  N   ASP A  76      -5.784   0.620   5.856  1.00  0.28           N  
ATOM   1132  CA  ASP A  76      -6.811   1.316   6.653  1.00  0.32           C  
ATOM   1133  C   ASP A  76      -7.379   2.489   5.878  1.00  0.29           C  
ATOM   1134  O   ASP A  76      -8.590   2.754   5.908  1.00  0.33           O  
ATOM   1135  CB  ASP A  76      -6.229   1.789   7.989  1.00  0.37           C  
ATOM   1136  CG  ASP A  76      -7.208   2.593   8.820  1.00  0.47           C  
ATOM   1137  OD1 ASP A  76      -8.097   1.988   9.460  1.00  0.60           O  
ATOM   1138  OD2 ASP A  76      -7.132   3.844   8.820  1.00  0.54           O  
ATOM   1139  H   ASP A  76      -4.857   0.629   6.179  1.00  0.28           H  
ATOM   1140  HA  ASP A  76      -7.609   0.612   6.843  1.00  0.37           H  
ATOM   1141  HB2 ASP A  76      -5.930   0.927   8.567  1.00  0.41           H  
ATOM   1142  HB3 ASP A  76      -5.361   2.403   7.796  1.00  0.37           H  
ATOM   1143  N   LEU A  77      -6.506   3.172   5.163  1.00  0.24           N  
ATOM   1144  CA  LEU A  77      -6.900   4.266   4.295  1.00  0.24           C  
ATOM   1145  C   LEU A  77      -7.873   3.772   3.236  1.00  0.24           C  
ATOM   1146  O   LEU A  77      -8.949   4.339   3.046  1.00  0.28           O  
ATOM   1147  CB  LEU A  77      -5.686   4.873   3.605  1.00  0.27           C  
ATOM   1148  CG  LEU A  77      -4.692   5.648   4.457  1.00  0.33           C  
ATOM   1149  CD1 LEU A  77      -3.570   6.148   3.573  1.00  0.43           C  
ATOM   1150  CD2 LEU A  77      -5.382   6.814   5.154  1.00  0.44           C  
ATOM   1151  H   LEU A  77      -5.554   2.936   5.245  1.00  0.23           H  
ATOM   1152  HA  LEU A  77      -7.377   5.024   4.897  1.00  0.28           H  
ATOM   1153  HB2 LEU A  77      -5.144   4.066   3.134  1.00  0.27           H  
ATOM   1154  HB3 LEU A  77      -6.047   5.525   2.826  1.00  0.32           H  
ATOM   1155  HG  LEU A  77      -4.240   5.011   5.206  1.00  0.30           H  
ATOM   1156 HD11 LEU A  77      -3.072   5.310   3.108  1.00  1.06           H  
ATOM   1157 HD12 LEU A  77      -2.858   6.698   4.170  1.00  1.17           H  
ATOM   1158 HD13 LEU A  77      -3.972   6.795   2.808  1.00  1.10           H  
ATOM   1159 HD21 LEU A  77      -4.664   7.349   5.757  1.00  1.07           H  
ATOM   1160 HD22 LEU A  77      -6.171   6.436   5.789  1.00  1.06           H  
ATOM   1161 HD23 LEU A  77      -5.800   7.479   4.415  1.00  1.06           H  
ATOM   1162  N   ILE A  78      -7.511   2.689   2.573  1.00  0.23           N  
ATOM   1163  CA  ILE A  78      -8.355   2.129   1.548  1.00  0.25           C  
ATOM   1164  C   ILE A  78      -9.611   1.496   2.145  1.00  0.29           C  
ATOM   1165  O   ILE A  78     -10.662   1.510   1.528  1.00  0.32           O  
ATOM   1166  CB  ILE A  78      -7.588   1.177   0.584  1.00  0.27           C  
ATOM   1167  CG1 ILE A  78      -6.556   1.998  -0.206  1.00  0.28           C  
ATOM   1168  CG2 ILE A  78      -8.538   0.441  -0.364  1.00  0.41           C  
ATOM   1169  CD1 ILE A  78      -5.870   1.258  -1.326  1.00  0.32           C  
ATOM   1170  H   ILE A  78      -6.648   2.266   2.787  1.00  0.24           H  
ATOM   1171  HA  ILE A  78      -8.702   2.981   0.979  1.00  0.26           H  
ATOM   1172  HB  ILE A  78      -7.060   0.455   1.189  1.00  0.31           H  
ATOM   1173 HG12 ILE A  78      -7.052   2.851  -0.645  1.00  0.35           H  
ATOM   1174 HG13 ILE A  78      -5.797   2.351   0.477  1.00  0.29           H  
ATOM   1175 HG21 ILE A  78      -7.970  -0.212  -1.010  1.00  1.08           H  
ATOM   1176 HG22 ILE A  78      -9.078   1.160  -0.963  1.00  0.97           H  
ATOM   1177 HG23 ILE A  78      -9.240  -0.142   0.213  1.00  1.09           H  
ATOM   1178 HD11 ILE A  78      -6.651   0.795  -1.917  1.00  1.01           H  
ATOM   1179 HD12 ILE A  78      -5.190   0.518  -0.926  1.00  1.00           H  
ATOM   1180 HD13 ILE A  78      -5.348   1.973  -1.949  1.00  1.09           H  
ATOM   1181  N   ASN A  79      -9.503   0.993   3.367  1.00  0.33           N  
ATOM   1182  CA  ASN A  79     -10.675   0.504   4.116  1.00  0.41           C  
ATOM   1183  C   ASN A  79     -11.729   1.594   4.206  1.00  0.41           C  
ATOM   1184  O   ASN A  79     -12.904   1.360   3.933  1.00  0.53           O  
ATOM   1185  CB  ASN A  79     -10.315   0.036   5.548  1.00  0.53           C  
ATOM   1186  CG  ASN A  79      -9.886  -1.425   5.679  1.00  0.71           C  
ATOM   1187  OD1 ASN A  79     -10.152  -2.055   6.700  1.00  1.20           O  
ATOM   1188  ND2 ASN A  79      -9.202  -1.970   4.705  1.00  0.71           N  
ATOM   1189  H   ASN A  79      -8.602   0.934   3.760  1.00  0.33           H  
ATOM   1190  HA  ASN A  79     -11.088  -0.327   3.566  1.00  0.44           H  
ATOM   1191  HB2 ASN A  79      -9.497   0.644   5.905  1.00  0.56           H  
ATOM   1192  HB3 ASN A  79     -11.170   0.205   6.187  1.00  0.71           H  
ATOM   1193 HD21 ASN A  79      -8.965  -1.434   3.919  1.00  0.88           H  
ATOM   1194 HD22 ASN A  79      -8.965  -2.926   4.801  1.00  0.84           H  
ATOM   1195  N   GLY A  80     -11.299   2.789   4.562  1.00  0.39           N  
ATOM   1196  CA  GLY A  80     -12.205   3.911   4.659  1.00  0.45           C  
ATOM   1197  C   GLY A  80     -12.669   4.389   3.296  1.00  0.43           C  
ATOM   1198  O   GLY A  80     -13.836   4.700   3.109  1.00  0.55           O  
ATOM   1199  H   GLY A  80     -10.348   2.915   4.776  1.00  0.39           H  
ATOM   1200  HA2 GLY A  80     -13.067   3.611   5.237  1.00  0.52           H  
ATOM   1201  HA3 GLY A  80     -11.708   4.726   5.164  1.00  0.48           H  
ATOM   1202  N   ALA A  81     -11.765   4.387   2.337  1.00  0.34           N  
ATOM   1203  CA  ALA A  81     -12.053   4.871   0.998  1.00  0.36           C  
ATOM   1204  C   ALA A  81     -13.059   3.970   0.296  1.00  0.34           C  
ATOM   1205  O   ALA A  81     -13.995   4.448  -0.342  1.00  0.42           O  
ATOM   1206  CB  ALA A  81     -10.773   4.992   0.190  1.00  0.38           C  
ATOM   1207  H   ALA A  81     -10.870   4.040   2.539  1.00  0.31           H  
ATOM   1208  HA  ALA A  81     -12.487   5.855   1.097  1.00  0.44           H  
ATOM   1209  HB1 ALA A  81     -10.081   5.636   0.712  1.00  1.03           H  
ATOM   1210  HB2 ALA A  81     -10.997   5.415  -0.778  1.00  1.09           H  
ATOM   1211  HB3 ALA A  81     -10.332   4.013   0.066  1.00  1.11           H  
ATOM   1212  N   LEU A  82     -12.877   2.674   0.439  1.00  0.29           N  
ATOM   1213  CA  LEU A  82     -13.780   1.691  -0.135  1.00  0.31           C  
ATOM   1214  C   LEU A  82     -15.147   1.726   0.544  1.00  0.40           C  
ATOM   1215  O   LEU A  82     -16.165   1.467  -0.086  1.00  0.53           O  
ATOM   1216  CB  LEU A  82     -13.180   0.278  -0.065  1.00  0.33           C  
ATOM   1217  CG  LEU A  82     -12.088  -0.086  -1.100  1.00  0.36           C  
ATOM   1218  CD1 LEU A  82     -11.572  -1.489  -0.835  1.00  0.47           C  
ATOM   1219  CD2 LEU A  82     -12.662  -0.015  -2.508  1.00  0.41           C  
ATOM   1220  H   LEU A  82     -12.100   2.355   0.952  1.00  0.28           H  
ATOM   1221  HA  LEU A  82     -13.915   1.954  -1.174  1.00  0.31           H  
ATOM   1222  HB2 LEU A  82     -12.749   0.162   0.918  1.00  0.37           H  
ATOM   1223  HB3 LEU A  82     -13.989  -0.426  -0.152  1.00  0.38           H  
ATOM   1224  HG  LEU A  82     -11.232   0.576  -1.041  1.00  0.34           H  
ATOM   1225 HD11 LEU A  82     -11.149  -1.533   0.157  1.00  1.21           H  
ATOM   1226 HD12 LEU A  82     -10.814  -1.739  -1.563  1.00  1.02           H  
ATOM   1227 HD13 LEU A  82     -12.388  -2.193  -0.910  1.00  1.17           H  
ATOM   1228 HD21 LEU A  82     -11.893  -0.263  -3.224  1.00  1.04           H  
ATOM   1229 HD22 LEU A  82     -13.019   0.986  -2.700  1.00  1.13           H  
ATOM   1230 HD23 LEU A  82     -13.479  -0.715  -2.599  1.00  1.13           H  
ATOM   1231  N   ALA A  83     -15.166   2.076   1.817  1.00  0.44           N  
ATOM   1232  CA  ALA A  83     -16.410   2.153   2.557  1.00  0.56           C  
ATOM   1233  C   ALA A  83     -17.234   3.368   2.110  1.00  0.67           C  
ATOM   1234  O   ALA A  83     -18.462   3.300   1.989  1.00  0.80           O  
ATOM   1235  CB  ALA A  83     -16.139   2.200   4.048  1.00  0.67           C  
ATOM   1236  H   ALA A  83     -14.324   2.287   2.274  1.00  0.46           H  
ATOM   1237  HA  ALA A  83     -16.959   1.248   2.336  1.00  0.62           H  
ATOM   1238  HB1 ALA A  83     -15.587   3.097   4.291  1.00  1.24           H  
ATOM   1239  HB2 ALA A  83     -15.562   1.335   4.339  1.00  1.30           H  
ATOM   1240  HB3 ALA A  83     -17.077   2.203   4.584  1.00  1.11           H  
ATOM   1241  N   GLU A  84     -16.545   4.465   1.781  1.00  0.78           N  
ATOM   1242  CA  GLU A  84     -17.215   5.696   1.344  1.00  1.04           C  
ATOM   1243  C   GLU A  84     -17.714   5.596  -0.092  1.00  1.08           C  
ATOM   1244  O   GLU A  84     -18.266   6.559  -0.647  1.00  1.41           O  
ATOM   1245  CB  GLU A  84     -16.330   6.928   1.499  1.00  1.29           C  
ATOM   1246  CG  GLU A  84     -15.860   7.180   2.910  1.00  1.69           C  
ATOM   1247  CD  GLU A  84     -15.316   8.565   3.090  1.00  2.22           C  
ATOM   1248  OE1 GLU A  84     -14.403   8.974   2.348  1.00  3.00           O  
ATOM   1249  OE2 GLU A  84     -15.830   9.299   3.964  1.00  2.44           O  
ATOM   1250  H   GLU A  84     -15.566   4.452   1.862  1.00  0.79           H  
ATOM   1251  HA  GLU A  84     -18.080   5.814   1.980  1.00  1.16           H  
ATOM   1252  HB2 GLU A  84     -15.460   6.812   0.872  1.00  1.74           H  
ATOM   1253  HB3 GLU A  84     -16.885   7.794   1.167  1.00  1.68           H  
ATOM   1254  HG2 GLU A  84     -16.691   7.044   3.585  1.00  2.07           H  
ATOM   1255  HG3 GLU A  84     -15.083   6.470   3.153  1.00  2.29           H  
ATOM   1256  N   ALA A  85     -17.540   4.439  -0.690  1.00  1.08           N  
ATOM   1257  CA  ALA A  85     -18.034   4.191  -2.024  1.00  1.26           C  
ATOM   1258  C   ALA A  85     -19.515   3.826  -1.965  1.00  1.86           C  
ATOM   1259  O   ALA A  85     -20.157   3.638  -2.992  1.00  2.41           O  
ATOM   1260  CB  ALA A  85     -17.230   3.092  -2.702  1.00  1.50           C  
ATOM   1261  H   ALA A  85     -17.058   3.730  -0.212  1.00  1.18           H  
ATOM   1262  HA  ALA A  85     -17.924   5.105  -2.590  1.00  1.54           H  
ATOM   1263  HB1 ALA A  85     -17.339   2.175  -2.143  1.00  1.88           H  
ATOM   1264  HB2 ALA A  85     -16.189   3.376  -2.732  1.00  1.99           H  
ATOM   1265  HB3 ALA A  85     -17.595   2.949  -3.708  1.00  1.91           H  
ATOM   1266  N   ALA A  86     -20.035   3.709  -0.752  1.00  2.51           N  
ATOM   1267  CA  ALA A  86     -21.434   3.430  -0.533  1.00  3.40           C  
ATOM   1268  C   ALA A  86     -22.211   4.718  -0.658  1.00  3.97           C  
ATOM   1269  O   ALA A  86     -22.916   4.911  -1.664  1.00  4.31           O  
ATOM   1270  CB  ALA A  86     -21.654   2.803   0.839  1.00  4.16           C  
ATOM   1271  OXT ALA A  86     -22.043   5.593   0.212  1.00  4.46           O  
ATOM   1272  H   ALA A  86     -19.451   3.836   0.027  1.00  2.74           H  
ATOM   1273  HA  ALA A  86     -21.766   2.739  -1.295  1.00  3.47           H  
ATOM   1274  HB1 ALA A  86     -21.089   1.885   0.908  1.00  4.35           H  
ATOM   1275  HB2 ALA A  86     -22.704   2.586   0.974  1.00  4.64           H  
ATOM   1276  HB3 ALA A  86     -21.321   3.488   1.606  1.00  4.45           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXM A  87       9.008  10.390   1.067  1.00  1.21           P  
HETATM 1279  O26 SXM A  87       9.221  10.767  -0.371  1.00  1.74           O  
HETATM 1280  O23 SXM A  87      10.200  10.301   1.980  1.00  1.80           O  
HETATM 1281  O27 SXM A  87       7.933  11.329   1.744  1.00  1.38           O  
HETATM 1282  C28 SXM A  87       8.146  12.801   1.860  1.00  1.45           C  
HETATM 1283  C29 SXM A  87       7.491  13.609   0.707  1.00  1.80           C  
HETATM 1284  C30 SXM A  87       6.053  13.112   0.595  1.00  2.11           C  
HETATM 1285  C31 SXM A  87       7.493  15.095   1.076  1.00  2.36           C  
HETATM 1286  C32 SXM A  87       8.273  13.411  -0.664  1.00  2.39           C  
HETATM 1287  O33 SXM A  87       9.660  13.782  -0.524  1.00  2.90           O  
HETATM 1288  C34 SXM A  87       7.689  14.251  -1.812  1.00  3.07           C  
HETATM 1289  O35 SXM A  87       6.486  14.233  -2.127  1.00  3.59           O  
HETATM 1290  N36 SXM A  87       8.588  14.962  -2.446  1.00  3.60           N  
HETATM 1291  C37 SXM A  87       8.316  15.850  -3.585  1.00  4.62           C  
HETATM 1292  C38 SXM A  87       9.577  16.181  -4.399  1.00  5.30           C  
HETATM 1293  C39 SXM A  87      10.604  17.109  -3.708  1.00  5.85           C  
HETATM 1294  O40 SXM A  87      11.733  17.293  -4.200  1.00  6.03           O  
HETATM 1295  N41 SXM A  87      10.215  17.696  -2.585  1.00  6.44           N  
HETATM 1296  C42 SXM A  87      11.060  18.601  -1.810  1.00  7.23           C  
HETATM 1297  C43 SXM A  87      10.435  18.962  -0.481  1.00  7.98           C  
HETATM 1298  S1  SXM A  87      10.120  17.528   0.452  1.00  8.65           S  
HETATM 1299  C1  SXM A  87      11.756  17.047   0.893  1.00  9.38           C  
HETATM 1300  O1  SXM A  87      12.817  17.549   0.414  1.00  9.42           O  
HETATM 1301  C2  SXM A  87      11.795  15.988   2.012  1.00 10.27           C  
HETATM 1302  C3  SXM A  87      12.417  14.615   1.699  1.00 10.74           C  
HETATM 1303  O3A SXM A  87      12.909  14.367   0.574  1.00 10.77           O  
HETATM 1304  O3B SXM A  87      12.428  13.738   2.610  1.00 11.31           O  
HETATM 1305  H28 SXM A  87       7.732  13.134   2.800  1.00  1.90           H  
HETATM 1306 H28A SXM A  87       9.210  12.990   1.858  1.00  1.71           H  
HETATM 1307  H30 SXM A  87       5.537  13.285   1.527  1.00  2.41           H  
HETATM 1308 H30A SXM A  87       6.057  12.055   0.376  1.00  2.48           H  
HETATM 1309 H30B SXM A  87       5.552  13.642  -0.200  1.00  2.45           H  
HETATM 1310  H31 SXM A  87       7.032  15.662   0.281  1.00  2.72           H  
HETATM 1311 H31A SXM A  87       8.511  15.428   1.217  1.00  2.71           H  
HETATM 1312 H31B SXM A  87       6.935  15.239   1.989  1.00  2.80           H  
HETATM 1313  H32 SXM A  87       8.232  12.370  -0.947  1.00  2.82           H  
HETATM 1314 HO33 SXM A  87      10.200  12.985  -0.638  1.00  3.21           H  
HETATM 1315 HN36 SXM A  87       9.493  14.854  -2.077  1.00  3.57           H  
HETATM 1316  H37 SXM A  87       7.866  16.762  -3.225  1.00  4.93           H  
HETATM 1317 H37A SXM A  87       7.629  15.339  -4.247  1.00  4.93           H  
HETATM 1318  H38 SXM A  87      10.063  15.265  -4.697  1.00  5.53           H  
HETATM 1319 H38A SXM A  87       9.241  16.675  -5.301  1.00  5.57           H  
HETATM 1320 HN41 SXM A  87       9.308  17.547  -2.229  1.00  6.52           H  
HETATM 1321  H42 SXM A  87      12.006  18.115  -1.622  1.00  7.44           H  
HETATM 1322 H42A SXM A  87      11.227  19.503  -2.380  1.00  7.35           H  
HETATM 1323  H43 SXM A  87       9.496  19.467  -0.654  1.00  8.27           H  
HETATM 1324 H43A SXM A  87      11.105  19.599   0.076  1.00  8.08           H  
HETATM 1325  H2  SXM A  87      10.771  15.818   2.313  1.00 10.55           H  
HETATM 1326  H2A SXM A  87      12.335  16.396   2.852  1.00 10.54           H  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1     -19.112  -4.788   3.083  1.00  5.03           N  
ATOM      2  CA  MET A   1     -18.971  -3.541   2.338  1.00  4.76           C  
ATOM      3  C   MET A   1     -17.898  -3.695   1.299  1.00  3.89           C  
ATOM      4  O   MET A   1     -16.709  -3.503   1.600  1.00  4.03           O  
ATOM      5  CB  MET A   1     -18.642  -2.340   3.257  1.00  5.45           C  
ATOM      6  CG  MET A   1     -19.697  -2.009   4.311  1.00  5.99           C  
ATOM      7  SD  MET A   1     -19.867  -3.283   5.586  1.00  6.77           S  
ATOM      8  CE  MET A   1     -21.185  -2.587   6.578  1.00  7.41           C  
ATOM      9  H1  MET A   1     -19.388  -5.551   2.425  1.00  5.31           H  
ATOM     10  H2  MET A   1     -19.878  -4.705   3.781  1.00  5.18           H  
ATOM     11  H3  MET A   1     -18.219  -5.074   3.537  1.00  5.20           H  
ATOM     12  HA  MET A   1     -19.906  -3.355   1.829  1.00  5.14           H  
ATOM     13  HB2 MET A   1     -17.718  -2.553   3.774  1.00  5.82           H  
ATOM     14  HB3 MET A   1     -18.496  -1.468   2.637  1.00  5.66           H  
ATOM     15  HG2 MET A   1     -19.426  -1.080   4.791  1.00  6.28           H  
ATOM     16  HG3 MET A   1     -20.648  -1.887   3.814  1.00  6.03           H  
ATOM     17  HE1 MET A   1     -22.067  -2.459   5.966  1.00  7.66           H  
ATOM     18  HE2 MET A   1     -20.873  -1.629   6.968  1.00  7.44           H  
ATOM     19  HE3 MET A   1     -21.409  -3.253   7.399  1.00  7.79           H  
ATOM     20  N   ALA A   2     -18.309  -4.101   0.090  1.00  3.31           N  
ATOM     21  CA  ALA A   2     -17.414  -4.320  -1.051  1.00  2.65           C  
ATOM     22  C   ALA A   2     -16.343  -5.358  -0.703  1.00  1.95           C  
ATOM     23  O   ALA A   2     -16.517  -6.165   0.229  1.00  2.26           O  
ATOM     24  CB  ALA A   2     -16.782  -2.998  -1.496  1.00  3.04           C  
ATOM     25  H   ALA A   2     -19.271  -4.276  -0.044  1.00  3.56           H  
ATOM     26  HA  ALA A   2     -18.012  -4.710  -1.862  1.00  2.82           H  
ATOM     27  HB1 ALA A   2     -17.560  -2.289  -1.737  1.00  3.20           H  
ATOM     28  HB2 ALA A   2     -16.166  -3.171  -2.365  1.00  3.30           H  
ATOM     29  HB3 ALA A   2     -16.171  -2.606  -0.697  1.00  3.51           H  
ATOM     30  N   THR A   3     -15.296  -5.404  -1.463  1.00  1.57           N  
ATOM     31  CA  THR A   3     -14.200  -6.253  -1.137  1.00  1.53           C  
ATOM     32  C   THR A   3     -13.031  -5.396  -0.684  1.00  1.16           C  
ATOM     33  O   THR A   3     -12.427  -4.677  -1.491  1.00  1.58           O  
ATOM     34  CB  THR A   3     -13.796  -7.109  -2.365  1.00  2.24           C  
ATOM     35  OG1 THR A   3     -13.716  -6.287  -3.550  1.00  2.68           O  
ATOM     36  CG2 THR A   3     -14.786  -8.241  -2.587  1.00  3.11           C  
ATOM     37  H   THR A   3     -15.230  -4.867  -2.281  1.00  1.87           H  
ATOM     38  HA  THR A   3     -14.499  -6.909  -0.334  1.00  1.90           H  
ATOM     39  HB  THR A   3     -12.819  -7.529  -2.174  1.00  2.50           H  
ATOM     40  HG1 THR A   3     -12.826  -6.411  -3.911  1.00  2.97           H  
ATOM     41 HG21 THR A   3     -14.485  -8.820  -3.448  1.00  3.49           H  
ATOM     42 HG22 THR A   3     -15.770  -7.828  -2.755  1.00  3.44           H  
ATOM     43 HG23 THR A   3     -14.809  -8.877  -1.715  1.00  3.59           H  
ATOM     44  N   LEU A   4     -12.761  -5.401   0.612  1.00  1.02           N  
ATOM     45  CA  LEU A   4     -11.619  -4.688   1.131  1.00  0.75           C  
ATOM     46  C   LEU A   4     -10.389  -5.412   0.673  1.00  0.71           C  
ATOM     47  O   LEU A   4     -10.400  -6.658   0.578  1.00  0.97           O  
ATOM     48  CB  LEU A   4     -11.637  -4.604   2.662  1.00  0.70           C  
ATOM     49  CG  LEU A   4     -12.851  -3.933   3.291  1.00  0.76           C  
ATOM     50  CD1 LEU A   4     -12.739  -3.925   4.807  1.00  1.20           C  
ATOM     51  CD2 LEU A   4     -13.049  -2.525   2.755  1.00  1.38           C  
ATOM     52  H   LEU A   4     -13.344  -5.903   1.228  1.00  1.53           H  
ATOM     53  HA  LEU A   4     -11.624  -3.694   0.709  1.00  0.94           H  
ATOM     54  HB2 LEU A   4     -11.574  -5.610   3.052  1.00  0.91           H  
ATOM     55  HB3 LEU A   4     -10.755  -4.065   2.975  1.00  0.90           H  
ATOM     56  HG  LEU A   4     -13.703  -4.527   3.016  1.00  1.15           H  
ATOM     57 HD11 LEU A   4     -11.855  -3.380   5.101  1.00  1.77           H  
ATOM     58 HD12 LEU A   4     -12.675  -4.940   5.168  1.00  1.72           H  
ATOM     59 HD13 LEU A   4     -13.611  -3.449   5.230  1.00  1.63           H  
ATOM     60 HD21 LEU A   4     -12.175  -1.931   2.975  1.00  1.83           H  
ATOM     61 HD22 LEU A   4     -13.915  -2.080   3.224  1.00  2.00           H  
ATOM     62 HD23 LEU A   4     -13.196  -2.566   1.686  1.00  1.77           H  
ATOM     63  N   LEU A   5      -9.350  -4.667   0.385  1.00  0.58           N  
ATOM     64  CA  LEU A   5      -8.138  -5.240  -0.144  1.00  0.50           C  
ATOM     65  C   LEU A   5      -7.542  -6.204   0.833  1.00  0.43           C  
ATOM     66  O   LEU A   5      -7.291  -5.861   1.980  1.00  0.50           O  
ATOM     67  CB  LEU A   5      -7.131  -4.143  -0.531  1.00  0.47           C  
ATOM     68  CG  LEU A   5      -7.631  -3.143  -1.551  1.00  0.53           C  
ATOM     69  CD1 LEU A   5      -6.517  -2.212  -1.976  1.00  0.72           C  
ATOM     70  CD2 LEU A   5      -8.240  -3.857  -2.736  1.00  0.97           C  
ATOM     71  H   LEU A   5      -9.392  -3.705   0.548  1.00  0.70           H  
ATOM     72  HA  LEU A   5      -8.405  -5.788  -1.035  1.00  0.57           H  
ATOM     73  HB2 LEU A   5      -6.834  -3.567   0.336  1.00  0.66           H  
ATOM     74  HB3 LEU A   5      -6.253  -4.616  -0.945  1.00  0.57           H  
ATOM     75  HG  LEU A   5      -8.401  -2.538  -1.092  1.00  0.93           H  
ATOM     76 HD11 LEU A   5      -6.147  -1.675  -1.116  1.00  1.26           H  
ATOM     77 HD12 LEU A   5      -6.893  -1.511  -2.707  1.00  1.35           H  
ATOM     78 HD13 LEU A   5      -5.716  -2.789  -2.412  1.00  1.30           H  
ATOM     79 HD21 LEU A   5      -9.074  -4.458  -2.404  1.00  1.53           H  
ATOM     80 HD22 LEU A   5      -7.496  -4.492  -3.195  1.00  1.40           H  
ATOM     81 HD23 LEU A   5      -8.585  -3.131  -3.457  1.00  1.59           H  
ATOM     82  N   THR A   6      -7.350  -7.405   0.399  1.00  0.40           N  
ATOM     83  CA  THR A   6      -6.804  -8.405   1.241  1.00  0.44           C  
ATOM     84  C   THR A   6      -5.309  -8.249   1.317  1.00  0.46           C  
ATOM     85  O   THR A   6      -4.731  -7.322   0.696  1.00  0.49           O  
ATOM     86  CB  THR A   6      -7.178  -9.833   0.779  1.00  0.54           C  
ATOM     87  OG1 THR A   6      -6.778 -10.034  -0.599  1.00  0.63           O  
ATOM     88  CG2 THR A   6      -8.669 -10.064   0.915  1.00  0.56           C  
ATOM     89  H   THR A   6      -7.579  -7.624  -0.536  1.00  0.43           H  
ATOM     90  HA  THR A   6      -7.211  -8.250   2.229  1.00  0.49           H  
ATOM     91  HB  THR A   6      -6.650 -10.541   1.402  1.00  0.63           H  
ATOM     92  HG1 THR A   6      -7.231  -9.362  -1.138  1.00  0.76           H  
ATOM     93 HG21 THR A   6      -9.201  -9.350   0.305  1.00  1.20           H  
ATOM     94 HG22 THR A   6      -8.957  -9.942   1.948  1.00  1.22           H  
ATOM     95 HG23 THR A   6      -8.911 -11.065   0.590  1.00  1.07           H  
ATOM     96  N   THR A   7      -4.675  -9.155   1.990  1.00  0.49           N  
ATOM     97  CA  THR A   7      -3.276  -9.116   2.143  1.00  0.51           C  
ATOM     98  C   THR A   7      -2.614  -9.318   0.781  1.00  0.46           C  
ATOM     99  O   THR A   7      -1.684  -8.615   0.443  1.00  0.47           O  
ATOM    100  CB  THR A   7      -2.846 -10.206   3.117  1.00  0.64           C  
ATOM    101  OG1 THR A   7      -3.807 -10.238   4.194  1.00  1.09           O  
ATOM    102  CG2 THR A   7      -1.486  -9.859   3.688  1.00  0.92           C  
ATOM    103  H   THR A   7      -5.150  -9.888   2.439  1.00  0.54           H  
ATOM    104  HA  THR A   7      -2.996  -8.156   2.549  1.00  0.53           H  
ATOM    105  HB  THR A   7      -2.801 -11.161   2.616  1.00  1.07           H  
ATOM    106  HG1 THR A   7      -3.582 -10.945   4.818  1.00  1.63           H  
ATOM    107 HG21 THR A   7      -1.165 -10.616   4.389  1.00  1.60           H  
ATOM    108 HG22 THR A   7      -1.543  -8.898   4.179  1.00  1.26           H  
ATOM    109 HG23 THR A   7      -0.772  -9.782   2.882  1.00  1.53           H  
ATOM    110  N   ASP A   8      -3.159 -10.234  -0.018  1.00  0.51           N  
ATOM    111  CA  ASP A   8      -2.602 -10.525  -1.344  1.00  0.54           C  
ATOM    112  C   ASP A   8      -2.830  -9.386  -2.323  1.00  0.50           C  
ATOM    113  O   ASP A   8      -1.976  -9.122  -3.183  1.00  0.52           O  
ATOM    114  CB  ASP A   8      -3.133 -11.840  -1.931  1.00  0.69           C  
ATOM    115  CG  ASP A   8      -2.738 -13.041  -1.113  1.00  1.24           C  
ATOM    116  OD1 ASP A   8      -1.531 -13.342  -1.013  1.00  1.37           O  
ATOM    117  OD2 ASP A   8      -3.620 -13.665  -0.499  1.00  2.13           O  
ATOM    118  H   ASP A   8      -3.950 -10.724   0.304  1.00  0.58           H  
ATOM    119  HA  ASP A   8      -1.534 -10.621  -1.206  1.00  0.58           H  
ATOM    120  HB2 ASP A   8      -4.211 -11.800  -1.974  1.00  1.28           H  
ATOM    121  HB3 ASP A   8      -2.743 -11.961  -2.931  1.00  1.10           H  
ATOM    122  N   ASP A   9      -3.966  -8.690  -2.189  1.00  0.50           N  
ATOM    123  CA  ASP A   9      -4.271  -7.545  -3.079  1.00  0.55           C  
ATOM    124  C   ASP A   9      -3.250  -6.465  -2.847  1.00  0.47           C  
ATOM    125  O   ASP A   9      -2.625  -5.960  -3.786  1.00  0.49           O  
ATOM    126  CB  ASP A   9      -5.678  -6.945  -2.844  1.00  0.69           C  
ATOM    127  CG  ASP A   9      -6.821  -7.899  -3.089  1.00  1.11           C  
ATOM    128  OD1 ASP A   9      -6.948  -8.404  -4.215  1.00  1.24           O  
ATOM    129  OD2 ASP A   9      -7.640  -8.132  -2.188  1.00  1.94           O  
ATOM    130  H   ASP A   9      -4.593  -8.949  -1.480  1.00  0.50           H  
ATOM    131  HA  ASP A   9      -4.188  -7.889  -4.101  1.00  0.62           H  
ATOM    132  HB2 ASP A   9      -5.749  -6.610  -1.820  1.00  1.35           H  
ATOM    133  HB3 ASP A   9      -5.798  -6.089  -3.491  1.00  0.87           H  
ATOM    134  N   LEU A  10      -3.069  -6.149  -1.577  1.00  0.43           N  
ATOM    135  CA  LEU A  10      -2.103  -5.169  -1.125  1.00  0.41           C  
ATOM    136  C   LEU A  10      -0.684  -5.594  -1.496  1.00  0.37           C  
ATOM    137  O   LEU A  10       0.051  -4.848  -2.140  1.00  0.42           O  
ATOM    138  CB  LEU A  10      -2.238  -5.008   0.403  1.00  0.44           C  
ATOM    139  CG  LEU A  10      -1.138  -4.227   1.139  1.00  0.57           C  
ATOM    140  CD1 LEU A  10      -1.001  -2.825   0.602  1.00  0.83           C  
ATOM    141  CD2 LEU A  10      -1.430  -4.195   2.624  1.00  0.79           C  
ATOM    142  H   LEU A  10      -3.621  -6.602  -0.902  1.00  0.45           H  
ATOM    143  HA  LEU A  10      -2.328  -4.220  -1.590  1.00  0.45           H  
ATOM    144  HB2 LEU A  10      -3.177  -4.513   0.602  1.00  0.56           H  
ATOM    145  HB3 LEU A  10      -2.287  -5.998   0.831  1.00  0.64           H  
ATOM    146  HG  LEU A  10      -0.195  -4.735   0.998  1.00  0.97           H  
ATOM    147 HD11 LEU A  10      -1.938  -2.305   0.721  1.00  1.44           H  
ATOM    148 HD12 LEU A  10      -0.730  -2.893  -0.442  1.00  1.38           H  
ATOM    149 HD13 LEU A  10      -0.220  -2.323   1.152  1.00  1.35           H  
ATOM    150 HD21 LEU A  10      -2.381  -3.714   2.795  1.00  1.27           H  
ATOM    151 HD22 LEU A  10      -0.650  -3.649   3.133  1.00  1.31           H  
ATOM    152 HD23 LEU A  10      -1.465  -5.207   3.001  1.00  1.35           H  
ATOM    153  N   ARG A  11      -0.339  -6.806  -1.120  1.00  0.36           N  
ATOM    154  CA  ARG A  11       0.990  -7.344  -1.300  1.00  0.37           C  
ATOM    155  C   ARG A  11       1.471  -7.331  -2.732  1.00  0.37           C  
ATOM    156  O   ARG A  11       2.539  -6.830  -2.991  1.00  0.37           O  
ATOM    157  CB  ARG A  11       1.098  -8.726  -0.684  1.00  0.40           C  
ATOM    158  CG  ARG A  11       2.406  -9.427  -0.920  1.00  0.50           C  
ATOM    159  CD  ARG A  11       2.565 -10.577   0.038  1.00  0.59           C  
ATOM    160  NE  ARG A  11       1.404 -11.469   0.078  1.00  0.96           N  
ATOM    161  CZ  ARG A  11       0.923 -12.020   1.208  1.00  1.40           C  
ATOM    162  NH1 ARG A  11       1.582 -11.862   2.366  1.00  1.74           N  
ATOM    163  NH2 ARG A  11      -0.173 -12.762   1.181  1.00  2.00           N  
ATOM    164  H   ARG A  11      -1.014  -7.371  -0.679  1.00  0.37           H  
ATOM    165  HA  ARG A  11       1.652  -6.695  -0.745  1.00  0.41           H  
ATOM    166  HB2 ARG A  11       0.962  -8.635   0.383  1.00  0.43           H  
ATOM    167  HB3 ARG A  11       0.306  -9.341  -1.084  1.00  0.42           H  
ATOM    168  HG2 ARG A  11       2.437  -9.789  -1.937  1.00  0.59           H  
ATOM    169  HG3 ARG A  11       3.197  -8.709  -0.756  1.00  0.61           H  
ATOM    170  HD2 ARG A  11       3.431 -11.151  -0.258  1.00  1.01           H  
ATOM    171  HD3 ARG A  11       2.731 -10.174   1.027  1.00  1.03           H  
ATOM    172  HE  ARG A  11       0.980 -11.638  -0.801  1.00  1.40           H  
ATOM    173 HH11 ARG A  11       2.443 -11.346   2.417  1.00  1.79           H  
ATOM    174 HH12 ARG A  11       1.240 -12.261   3.222  1.00  2.25           H  
ATOM    175 HH21 ARG A  11      -0.693 -12.957   0.332  1.00  2.29           H  
ATOM    176 HH22 ARG A  11      -0.535 -13.185   2.019  1.00  2.40           H  
ATOM    177  N   ARG A  12       0.688  -7.836  -3.667  1.00  0.39           N  
ATOM    178  CA  ARG A  12       1.158  -7.880  -5.052  1.00  0.42           C  
ATOM    179  C   ARG A  12       1.362  -6.491  -5.642  1.00  0.42           C  
ATOM    180  O   ARG A  12       2.297  -6.280  -6.425  1.00  0.49           O  
ATOM    181  CB  ARG A  12       0.280  -8.743  -5.943  1.00  0.52           C  
ATOM    182  CG  ARG A  12       0.323 -10.228  -5.617  1.00  1.15           C  
ATOM    183  CD  ARG A  12       1.724 -10.816  -5.769  1.00  1.30           C  
ATOM    184  NE  ARG A  12       1.720 -12.278  -5.597  1.00  1.59           N  
ATOM    185  CZ  ARG A  12       2.811 -13.075  -5.572  1.00  2.08           C  
ATOM    186  NH1 ARG A  12       4.043 -12.559  -5.545  1.00  2.14           N  
ATOM    187  NH2 ARG A  12       2.662 -14.391  -5.553  1.00  2.82           N  
ATOM    188  H   ARG A  12      -0.203  -8.176  -3.426  1.00  0.42           H  
ATOM    189  HA  ARG A  12       2.140  -8.330  -5.003  1.00  0.49           H  
ATOM    190  HB2 ARG A  12      -0.743  -8.407  -5.850  1.00  0.70           H  
ATOM    191  HB3 ARG A  12       0.596  -8.615  -6.968  1.00  0.99           H  
ATOM    192  HG2 ARG A  12      -0.002 -10.370  -4.598  1.00  1.57           H  
ATOM    193  HG3 ARG A  12      -0.350 -10.749  -6.283  1.00  1.55           H  
ATOM    194  HD2 ARG A  12       2.097 -10.576  -6.754  1.00  1.56           H  
ATOM    195  HD3 ARG A  12       2.371 -10.379  -5.022  1.00  1.66           H  
ATOM    196  HE  ARG A  12       0.822 -12.682  -5.536  1.00  1.79           H  
ATOM    197 HH11 ARG A  12       4.262 -11.582  -5.535  1.00  2.06           H  
ATOM    198 HH12 ARG A  12       4.844 -13.165  -5.534  1.00  2.56           H  
ATOM    199 HH21 ARG A  12       1.765 -14.848  -5.566  1.00  3.13           H  
ATOM    200 HH22 ARG A  12       3.473 -14.994  -5.524  1.00  3.26           H  
ATOM    201  N   ALA A  13       0.536  -5.540  -5.231  1.00  0.41           N  
ATOM    202  CA  ALA A  13       0.678  -4.169  -5.692  1.00  0.47           C  
ATOM    203  C   ALA A  13       1.917  -3.539  -5.068  1.00  0.43           C  
ATOM    204  O   ALA A  13       2.634  -2.761  -5.711  1.00  0.48           O  
ATOM    205  CB  ALA A  13      -0.550  -3.365  -5.357  1.00  0.55           C  
ATOM    206  H   ALA A  13      -0.185  -5.761  -4.601  1.00  0.42           H  
ATOM    207  HA  ALA A  13       0.796  -4.198  -6.765  1.00  0.51           H  
ATOM    208  HB1 ALA A  13      -1.414  -3.829  -5.807  1.00  1.17           H  
ATOM    209  HB2 ALA A  13      -0.442  -2.362  -5.741  1.00  1.19           H  
ATOM    210  HB3 ALA A  13      -0.679  -3.332  -4.285  1.00  1.14           H  
ATOM    211  N   LEU A  14       2.165  -3.908  -3.820  1.00  0.39           N  
ATOM    212  CA  LEU A  14       3.327  -3.463  -3.066  1.00  0.40           C  
ATOM    213  C   LEU A  14       4.597  -4.031  -3.700  1.00  0.39           C  
ATOM    214  O   LEU A  14       5.614  -3.359  -3.794  1.00  0.46           O  
ATOM    215  CB  LEU A  14       3.210  -3.957  -1.620  1.00  0.44           C  
ATOM    216  CG  LEU A  14       4.291  -3.503  -0.651  1.00  0.43           C  
ATOM    217  CD1 LEU A  14       4.202  -2.009  -0.419  1.00  0.81           C  
ATOM    218  CD2 LEU A  14       4.183  -4.269   0.655  1.00  0.70           C  
ATOM    219  H   LEU A  14       1.518  -4.494  -3.368  1.00  0.39           H  
ATOM    220  HA  LEU A  14       3.360  -2.384  -3.072  1.00  0.45           H  
ATOM    221  HB2 LEU A  14       2.258  -3.624  -1.232  1.00  0.71           H  
ATOM    222  HB3 LEU A  14       3.205  -5.037  -1.638  1.00  0.70           H  
ATOM    223  HG  LEU A  14       5.258  -3.711  -1.085  1.00  0.79           H  
ATOM    224 HD11 LEU A  14       4.321  -1.489  -1.357  1.00  1.26           H  
ATOM    225 HD12 LEU A  14       4.985  -1.706   0.260  1.00  1.58           H  
ATOM    226 HD13 LEU A  14       3.241  -1.765   0.008  1.00  1.31           H  
ATOM    227 HD21 LEU A  14       3.208  -4.113   1.092  1.00  1.25           H  
ATOM    228 HD22 LEU A  14       4.950  -3.929   1.335  1.00  1.23           H  
ATOM    229 HD23 LEU A  14       4.329  -5.321   0.457  1.00  1.41           H  
ATOM    230  N   VAL A  15       4.510  -5.283  -4.110  1.00  0.38           N  
ATOM    231  CA  VAL A  15       5.587  -5.984  -4.799  1.00  0.44           C  
ATOM    232  C   VAL A  15       5.937  -5.287  -6.112  1.00  0.47           C  
ATOM    233  O   VAL A  15       7.093  -4.887  -6.321  1.00  0.54           O  
ATOM    234  CB  VAL A  15       5.179  -7.468  -5.089  1.00  0.51           C  
ATOM    235  CG1 VAL A  15       6.158  -8.143  -6.042  1.00  0.64           C  
ATOM    236  CG2 VAL A  15       5.120  -8.259  -3.792  1.00  0.55           C  
ATOM    237  H   VAL A  15       3.677  -5.764  -3.906  1.00  0.37           H  
ATOM    238  HA  VAL A  15       6.458  -5.988  -4.160  1.00  0.49           H  
ATOM    239  HB  VAL A  15       4.197  -7.480  -5.537  1.00  0.52           H  
ATOM    240 HG11 VAL A  15       6.180  -7.603  -6.976  1.00  1.36           H  
ATOM    241 HG12 VAL A  15       5.843  -9.160  -6.224  1.00  1.16           H  
ATOM    242 HG13 VAL A  15       7.146  -8.146  -5.605  1.00  1.11           H  
ATOM    243 HG21 VAL A  15       4.838  -9.280  -4.004  1.00  1.15           H  
ATOM    244 HG22 VAL A  15       4.387  -7.816  -3.134  1.00  1.07           H  
ATOM    245 HG23 VAL A  15       6.089  -8.245  -3.316  1.00  1.14           H  
ATOM    246  N   GLU A  16       4.937  -5.137  -6.981  1.00  0.48           N  
ATOM    247  CA  GLU A  16       5.148  -4.596  -8.323  1.00  0.58           C  
ATOM    248  C   GLU A  16       5.671  -3.152  -8.294  1.00  0.59           C  
ATOM    249  O   GLU A  16       6.452  -2.755  -9.162  1.00  0.74           O  
ATOM    250  CB  GLU A  16       3.860  -4.712  -9.184  1.00  0.69           C  
ATOM    251  CG  GLU A  16       2.696  -3.856  -8.711  1.00  1.08           C  
ATOM    252  CD  GLU A  16       1.398  -4.130  -9.446  1.00  1.37           C  
ATOM    253  OE1 GLU A  16       1.210  -3.637 -10.582  1.00  1.75           O  
ATOM    254  OE2 GLU A  16       0.523  -4.818  -8.892  1.00  1.79           O  
ATOM    255  H   GLU A  16       4.029  -5.396  -6.709  1.00  0.47           H  
ATOM    256  HA  GLU A  16       5.913  -5.207  -8.780  1.00  0.65           H  
ATOM    257  HB2 GLU A  16       4.096  -4.425 -10.198  1.00  1.18           H  
ATOM    258  HB3 GLU A  16       3.544  -5.744  -9.184  1.00  1.20           H  
ATOM    259  HG2 GLU A  16       2.548  -4.040  -7.658  1.00  1.63           H  
ATOM    260  HG3 GLU A  16       2.964  -2.818  -8.851  1.00  1.66           H  
ATOM    261  N   SER A  17       5.300  -2.404  -7.281  1.00  0.55           N  
ATOM    262  CA  SER A  17       5.667  -1.010  -7.207  1.00  0.62           C  
ATOM    263  C   SER A  17       6.902  -0.768  -6.328  1.00  0.66           C  
ATOM    264  O   SER A  17       7.392   0.357  -6.242  1.00  0.81           O  
ATOM    265  CB  SER A  17       4.479  -0.223  -6.696  1.00  0.66           C  
ATOM    266  OG  SER A  17       3.300  -0.581  -7.427  1.00  1.19           O  
ATOM    267  H   SER A  17       4.744  -2.784  -6.568  1.00  0.53           H  
ATOM    268  HA  SER A  17       5.885  -0.669  -8.209  1.00  0.70           H  
ATOM    269  HB2 SER A  17       4.325  -0.444  -5.649  1.00  0.96           H  
ATOM    270  HB3 SER A  17       4.660   0.834  -6.824  1.00  0.95           H  
ATOM    271  HG  SER A  17       2.887  -1.285  -6.907  1.00  1.53           H  
ATOM    272  N   ALA A  18       7.423  -1.826  -5.718  1.00  0.59           N  
ATOM    273  CA  ALA A  18       8.582  -1.703  -4.829  1.00  0.69           C  
ATOM    274  C   ALA A  18       9.829  -1.373  -5.605  1.00  0.94           C  
ATOM    275  O   ALA A  18      10.683  -0.618  -5.154  1.00  1.31           O  
ATOM    276  CB  ALA A  18       8.795  -2.985  -4.056  1.00  0.71           C  
ATOM    277  H   ALA A  18       7.010  -2.705  -5.856  1.00  0.54           H  
ATOM    278  HA  ALA A  18       8.384  -0.910  -4.122  1.00  0.72           H  
ATOM    279  HB1 ALA A  18       7.900  -3.221  -3.501  1.00  1.30           H  
ATOM    280  HB2 ALA A  18       9.621  -2.858  -3.371  1.00  1.26           H  
ATOM    281  HB3 ALA A  18       9.016  -3.790  -4.741  1.00  1.11           H  
ATOM    282  N   GLY A  19       9.918  -1.938  -6.764  1.00  0.84           N  
ATOM    283  CA  GLY A  19      11.053  -1.752  -7.587  1.00  1.12           C  
ATOM    284  C   GLY A  19      10.755  -2.180  -8.974  1.00  1.09           C  
ATOM    285  O   GLY A  19       9.879  -1.614  -9.631  1.00  1.38           O  
ATOM    286  H   GLY A  19       9.159  -2.467  -7.086  1.00  0.69           H  
ATOM    287  HA2 GLY A  19      11.327  -0.708  -7.581  1.00  1.39           H  
ATOM    288  HA3 GLY A  19      11.873  -2.342  -7.206  1.00  1.35           H  
ATOM    289  N   GLU A  20      11.412  -3.206  -9.412  1.00  1.07           N  
ATOM    290  CA  GLU A  20      11.242  -3.680 -10.749  1.00  1.31           C  
ATOM    291  C   GLU A  20      11.445  -5.184 -10.780  1.00  1.32           C  
ATOM    292  O   GLU A  20      12.388  -5.685 -10.161  1.00  1.70           O  
ATOM    293  CB  GLU A  20      12.250  -2.974 -11.624  1.00  1.70           C  
ATOM    294  CG  GLU A  20      12.129  -3.251 -13.098  1.00  2.51           C  
ATOM    295  CD  GLU A  20      13.041  -2.373 -13.886  1.00  3.05           C  
ATOM    296  OE1 GLU A  20      14.205  -2.734 -14.081  1.00  3.30           O  
ATOM    297  OE2 GLU A  20      12.607  -1.291 -14.316  1.00  3.58           O  
ATOM    298  H   GLU A  20      12.040  -3.674  -8.821  1.00  1.14           H  
ATOM    299  HA  GLU A  20      10.247  -3.436 -11.088  1.00  1.59           H  
ATOM    300  HB2 GLU A  20      12.159  -1.910 -11.467  1.00  2.02           H  
ATOM    301  HB3 GLU A  20      13.220  -3.301 -11.281  1.00  1.57           H  
ATOM    302  HG2 GLU A  20      12.383  -4.284 -13.287  1.00  2.75           H  
ATOM    303  HG3 GLU A  20      11.112  -3.063 -13.407  1.00  3.06           H  
ATOM    304  N   THR A  21      10.552  -5.884 -11.484  1.00  1.59           N  
ATOM    305  CA  THR A  21      10.545  -7.346 -11.619  1.00  1.78           C  
ATOM    306  C   THR A  21      10.553  -8.021 -10.254  1.00  1.49           C  
ATOM    307  O   THR A  21      11.592  -8.495  -9.781  1.00  1.79           O  
ATOM    308  CB  THR A  21      11.669  -7.880 -12.568  1.00  2.25           C  
ATOM    309  OG1 THR A  21      12.970  -7.394 -12.178  1.00  2.61           O  
ATOM    310  CG2 THR A  21      11.384  -7.460 -13.997  1.00  2.75           C  
ATOM    311  H   THR A  21       9.827  -5.383 -11.924  1.00  1.98           H  
ATOM    312  HA  THR A  21       9.583  -7.578 -12.057  1.00  1.97           H  
ATOM    313  HB  THR A  21      11.676  -8.960 -12.521  1.00  2.42           H  
ATOM    314  HG1 THR A  21      12.859  -6.977 -11.312  1.00  2.87           H  
ATOM    315 HG21 THR A  21      11.353  -6.382 -14.046  1.00  3.00           H  
ATOM    316 HG22 THR A  21      10.431  -7.861 -14.308  1.00  3.02           H  
ATOM    317 HG23 THR A  21      12.166  -7.827 -14.645  1.00  3.22           H  
ATOM    318  N   ASP A  22       9.380  -7.962  -9.609  1.00  1.18           N  
ATOM    319  CA  ASP A  22       9.162  -8.380  -8.224  1.00  0.96           C  
ATOM    320  C   ASP A  22      10.190  -7.825  -7.273  1.00  0.88           C  
ATOM    321  O   ASP A  22      11.105  -8.507  -6.821  1.00  1.33           O  
ATOM    322  CB  ASP A  22       8.808  -9.889  -7.987  1.00  1.20           C  
ATOM    323  CG  ASP A  22       9.781 -10.914  -8.538  1.00  1.45           C  
ATOM    324  OD1 ASP A  22      10.824 -11.176  -7.927  1.00  1.65           O  
ATOM    325  OD2 ASP A  22       9.476 -11.526  -9.584  1.00  2.09           O  
ATOM    326  H   ASP A  22       8.600  -7.635 -10.113  1.00  1.35           H  
ATOM    327  HA  ASP A  22       8.288  -7.793  -7.968  1.00  0.88           H  
ATOM    328  HB2 ASP A  22       8.742 -10.059  -6.923  1.00  1.57           H  
ATOM    329  HB3 ASP A  22       7.834 -10.074  -8.417  1.00  1.72           H  
ATOM    330  N   GLY A  23      10.052  -6.526  -7.030  1.00  0.62           N  
ATOM    331  CA  GLY A  23      10.949  -5.805  -6.157  1.00  0.64           C  
ATOM    332  C   GLY A  23      11.010  -6.399  -4.769  1.00  0.74           C  
ATOM    333  O   GLY A  23      12.078  -6.516  -4.191  1.00  1.25           O  
ATOM    334  H   GLY A  23       9.325  -6.048  -7.487  1.00  0.78           H  
ATOM    335  HA2 GLY A  23      11.936  -5.800  -6.596  1.00  0.76           H  
ATOM    336  HA3 GLY A  23      10.602  -4.785  -6.080  1.00  0.65           H  
ATOM    337  N   THR A  24       9.873  -6.775  -4.247  1.00  0.68           N  
ATOM    338  CA  THR A  24       9.790  -7.366  -2.940  1.00  0.78           C  
ATOM    339  C   THR A  24       8.912  -8.616  -2.978  1.00  0.70           C  
ATOM    340  O   THR A  24       8.486  -9.048  -4.060  1.00  0.94           O  
ATOM    341  CB  THR A  24       9.235  -6.363  -1.907  1.00  1.01           C  
ATOM    342  OG1 THR A  24       8.060  -5.731  -2.443  1.00  1.78           O  
ATOM    343  CG2 THR A  24      10.266  -5.308  -1.515  1.00  0.96           C  
ATOM    344  H   THR A  24       9.039  -6.684  -4.752  1.00  0.91           H  
ATOM    345  HA  THR A  24      10.788  -7.652  -2.643  1.00  0.90           H  
ATOM    346  HB  THR A  24       8.938  -6.919  -1.029  1.00  1.46           H  
ATOM    347  HG1 THR A  24       8.233  -4.793  -2.562  1.00  1.93           H  
ATOM    348 HG21 THR A  24      11.133  -5.797  -1.094  1.00  1.54           H  
ATOM    349 HG22 THR A  24       9.834  -4.649  -0.776  1.00  1.31           H  
ATOM    350 HG23 THR A  24      10.554  -4.740  -2.387  1.00  1.48           H  
ATOM    351  N   ASP A  25       8.622  -9.179  -1.818  1.00  0.63           N  
ATOM    352  CA  ASP A  25       7.748 -10.356  -1.718  1.00  0.57           C  
ATOM    353  C   ASP A  25       6.812 -10.255  -0.531  1.00  0.74           C  
ATOM    354  O   ASP A  25       5.612 -10.476  -0.669  1.00  1.73           O  
ATOM    355  CB  ASP A  25       8.539 -11.682  -1.650  1.00  0.66           C  
ATOM    356  CG  ASP A  25       9.188 -12.084  -2.961  1.00  1.34           C  
ATOM    357  OD1 ASP A  25       8.531 -12.733  -3.803  1.00  2.00           O  
ATOM    358  OD2 ASP A  25      10.371 -11.727  -3.187  1.00  1.86           O  
ATOM    359  H   ASP A  25       9.029  -8.807  -1.009  1.00  0.85           H  
ATOM    360  HA  ASP A  25       7.133 -10.362  -2.603  1.00  0.60           H  
ATOM    361  HB2 ASP A  25       9.321 -11.585  -0.912  1.00  1.11           H  
ATOM    362  HB3 ASP A  25       7.869 -12.471  -1.343  1.00  1.08           H  
ATOM    363  N   LEU A  26       7.370  -9.930   0.629  1.00  0.53           N  
ATOM    364  CA  LEU A  26       6.636  -9.778   1.894  1.00  0.46           C  
ATOM    365  C   LEU A  26       5.899 -11.058   2.275  1.00  0.60           C  
ATOM    366  O   LEU A  26       4.653 -11.146   2.215  1.00  0.86           O  
ATOM    367  CB  LEU A  26       5.685  -8.548   1.924  1.00  0.43           C  
ATOM    368  CG  LEU A  26       6.315  -7.141   1.832  1.00  0.42           C  
ATOM    369  CD1 LEU A  26       7.437  -6.954   2.840  1.00  0.71           C  
ATOM    370  CD2 LEU A  26       6.774  -6.810   0.428  1.00  0.79           C  
ATOM    371  H   LEU A  26       8.348  -9.805   0.665  1.00  1.24           H  
ATOM    372  HA  LEU A  26       7.400  -9.642   2.647  1.00  0.51           H  
ATOM    373  HB2 LEU A  26       4.998  -8.643   1.096  1.00  0.53           H  
ATOM    374  HB3 LEU A  26       5.113  -8.601   2.838  1.00  0.55           H  
ATOM    375  HG  LEU A  26       5.548  -6.431   2.110  1.00  0.77           H  
ATOM    376 HD11 LEU A  26       7.852  -5.962   2.733  1.00  1.27           H  
ATOM    377 HD12 LEU A  26       8.206  -7.689   2.656  1.00  1.27           H  
ATOM    378 HD13 LEU A  26       7.046  -7.077   3.839  1.00  1.29           H  
ATOM    379 HD21 LEU A  26       7.207  -5.821   0.408  1.00  1.44           H  
ATOM    380 HD22 LEU A  26       5.930  -6.847  -0.245  1.00  1.37           H  
ATOM    381 HD23 LEU A  26       7.513  -7.532   0.112  1.00  1.30           H  
ATOM    382  N   SER A  27       6.659 -12.043   2.629  1.00  0.69           N  
ATOM    383  CA  SER A  27       6.149 -13.337   2.941  1.00  0.87           C  
ATOM    384  C   SER A  27       5.592 -13.367   4.363  1.00  0.86           C  
ATOM    385  O   SER A  27       6.299 -13.052   5.329  1.00  1.38           O  
ATOM    386  CB  SER A  27       7.269 -14.356   2.790  1.00  1.31           C  
ATOM    387  OG  SER A  27       7.937 -14.205   1.531  1.00  1.77           O  
ATOM    388  H   SER A  27       7.634 -11.907   2.709  1.00  0.79           H  
ATOM    389  HA  SER A  27       5.367 -13.582   2.238  1.00  0.99           H  
ATOM    390  HB2 SER A  27       7.986 -14.212   3.584  1.00  1.83           H  
ATOM    391  HB3 SER A  27       6.858 -15.352   2.851  1.00  1.59           H  
ATOM    392  HG  SER A  27       7.329 -14.463   0.818  1.00  1.71           H  
ATOM    393  N   GLY A  28       4.328 -13.701   4.476  1.00  0.85           N  
ATOM    394  CA  GLY A  28       3.709 -13.842   5.763  1.00  1.04           C  
ATOM    395  C   GLY A  28       3.040 -12.580   6.255  1.00  0.98           C  
ATOM    396  O   GLY A  28       2.081 -12.082   5.636  1.00  1.37           O  
ATOM    397  H   GLY A  28       3.807 -13.860   3.654  1.00  1.12           H  
ATOM    398  HA2 GLY A  28       2.965 -14.624   5.705  1.00  1.27           H  
ATOM    399  HA3 GLY A  28       4.463 -14.135   6.478  1.00  1.23           H  
ATOM    400  N   ASP A  29       3.551 -12.047   7.339  1.00  0.88           N  
ATOM    401  CA  ASP A  29       2.972 -10.892   8.003  1.00  0.85           C  
ATOM    402  C   ASP A  29       3.850  -9.699   7.791  1.00  0.73           C  
ATOM    403  O   ASP A  29       4.991  -9.664   8.256  1.00  0.93           O  
ATOM    404  CB  ASP A  29       2.798 -11.143   9.509  1.00  1.08           C  
ATOM    405  CG  ASP A  29       1.831 -12.254   9.820  1.00  1.69           C  
ATOM    406  OD1 ASP A  29       0.609 -11.997   9.876  1.00  2.15           O  
ATOM    407  OD2 ASP A  29       2.277 -13.407  10.024  1.00  2.39           O  
ATOM    408  H   ASP A  29       4.388 -12.417   7.705  1.00  1.11           H  
ATOM    409  HA  ASP A  29       2.003 -10.703   7.565  1.00  0.88           H  
ATOM    410  HB2 ASP A  29       3.755 -11.400   9.938  1.00  1.52           H  
ATOM    411  HB3 ASP A  29       2.439 -10.236   9.973  1.00  1.43           H  
ATOM    412  N   PHE A  30       3.335  -8.726   7.086  1.00  0.56           N  
ATOM    413  CA  PHE A  30       4.108  -7.550   6.765  1.00  0.50           C  
ATOM    414  C   PHE A  30       3.360  -6.276   7.116  1.00  0.41           C  
ATOM    415  O   PHE A  30       3.836  -5.189   6.851  1.00  0.40           O  
ATOM    416  CB  PHE A  30       4.487  -7.545   5.271  1.00  0.50           C  
ATOM    417  CG  PHE A  30       3.317  -7.476   4.316  1.00  0.43           C  
ATOM    418  CD1 PHE A  30       2.663  -8.632   3.916  1.00  0.50           C  
ATOM    419  CD2 PHE A  30       2.867  -6.261   3.835  1.00  0.42           C  
ATOM    420  CE1 PHE A  30       1.595  -8.575   3.051  1.00  0.53           C  
ATOM    421  CE2 PHE A  30       1.799  -6.203   2.972  1.00  0.45           C  
ATOM    422  CZ  PHE A  30       1.185  -7.338   2.552  1.00  0.50           C  
ATOM    423  H   PHE A  30       2.413  -8.805   6.768  1.00  0.64           H  
ATOM    424  HA  PHE A  30       5.020  -7.592   7.340  1.00  0.59           H  
ATOM    425  HB2 PHE A  30       5.117  -6.690   5.076  1.00  0.54           H  
ATOM    426  HB3 PHE A  30       5.044  -8.445   5.054  1.00  0.59           H  
ATOM    427  HD1 PHE A  30       3.003  -9.588   4.285  1.00  0.58           H  
ATOM    428  HD2 PHE A  30       3.364  -5.350   4.137  1.00  0.47           H  
ATOM    429  HE1 PHE A  30       1.097  -9.484   2.745  1.00  0.64           H  
ATOM    430  HE2 PHE A  30       1.457  -5.247   2.604  1.00  0.52           H  
ATOM    431  HZ  PHE A  30       0.354  -7.288   1.864  1.00  0.59           H  
ATOM    432  N   LEU A  31       2.221  -6.412   7.752  1.00  0.43           N  
ATOM    433  CA  LEU A  31       1.372  -5.263   8.037  1.00  0.44           C  
ATOM    434  C   LEU A  31       1.946  -4.451   9.176  1.00  0.52           C  
ATOM    435  O   LEU A  31       1.817  -3.229   9.212  1.00  0.66           O  
ATOM    436  CB  LEU A  31      -0.078  -5.690   8.353  1.00  0.52           C  
ATOM    437  CG  LEU A  31      -0.929  -6.285   7.206  1.00  0.68           C  
ATOM    438  CD1 LEU A  31      -1.015  -5.331   6.035  1.00  0.88           C  
ATOM    439  CD2 LEU A  31      -0.437  -7.661   6.759  1.00  1.47           C  
ATOM    440  H   LEU A  31       1.946  -7.289   8.103  1.00  0.53           H  
ATOM    441  HA  LEU A  31       1.367  -4.645   7.152  1.00  0.51           H  
ATOM    442  HB2 LEU A  31      -0.038  -6.428   9.141  1.00  0.76           H  
ATOM    443  HB3 LEU A  31      -0.597  -4.824   8.739  1.00  0.70           H  
ATOM    444  HG  LEU A  31      -1.935  -6.394   7.584  1.00  1.30           H  
ATOM    445 HD11 LEU A  31      -1.610  -5.775   5.252  1.00  1.45           H  
ATOM    446 HD12 LEU A  31      -0.023  -5.127   5.661  1.00  1.53           H  
ATOM    447 HD13 LEU A  31      -1.476  -4.408   6.358  1.00  1.37           H  
ATOM    448 HD21 LEU A  31      -1.063  -8.027   5.959  1.00  1.91           H  
ATOM    449 HD22 LEU A  31      -0.477  -8.348   7.591  1.00  2.03           H  
ATOM    450 HD23 LEU A  31       0.582  -7.583   6.408  1.00  1.93           H  
ATOM    451  N   ASP A  32       2.612  -5.143  10.079  1.00  0.60           N  
ATOM    452  CA  ASP A  32       3.251  -4.516  11.231  1.00  0.84           C  
ATOM    453  C   ASP A  32       4.682  -4.102  10.905  1.00  0.71           C  
ATOM    454  O   ASP A  32       5.381  -3.526  11.744  1.00  0.85           O  
ATOM    455  CB  ASP A  32       3.226  -5.445  12.465  1.00  1.20           C  
ATOM    456  CG  ASP A  32       3.970  -6.758  12.270  1.00  1.57           C  
ATOM    457  OD1 ASP A  32       3.415  -7.696  11.679  1.00  2.21           O  
ATOM    458  OD2 ASP A  32       5.156  -6.852  12.680  1.00  2.05           O  
ATOM    459  H   ASP A  32       2.664  -6.118   9.983  1.00  0.61           H  
ATOM    460  HA  ASP A  32       2.689  -3.623  11.460  1.00  1.01           H  
ATOM    461  HB2 ASP A  32       3.678  -4.929  13.299  1.00  1.71           H  
ATOM    462  HB3 ASP A  32       2.199  -5.667  12.711  1.00  1.83           H  
ATOM    463  N   LEU A  33       5.105  -4.358   9.680  1.00  0.55           N  
ATOM    464  CA  LEU A  33       6.439  -4.001   9.254  1.00  0.52           C  
ATOM    465  C   LEU A  33       6.457  -2.572   8.805  1.00  0.51           C  
ATOM    466  O   LEU A  33       5.536  -2.114   8.151  1.00  0.77           O  
ATOM    467  CB  LEU A  33       6.937  -4.904   8.122  1.00  0.60           C  
ATOM    468  CG  LEU A  33       7.115  -6.375   8.464  1.00  0.84           C  
ATOM    469  CD1 LEU A  33       7.626  -7.140   7.257  1.00  1.48           C  
ATOM    470  CD2 LEU A  33       8.066  -6.529   9.626  1.00  1.44           C  
ATOM    471  H   LEU A  33       4.483  -4.750   9.032  1.00  0.53           H  
ATOM    472  HA  LEU A  33       7.097  -4.107  10.105  1.00  0.57           H  
ATOM    473  HB2 LEU A  33       6.234  -4.832   7.306  1.00  1.05           H  
ATOM    474  HB3 LEU A  33       7.889  -4.522   7.785  1.00  1.06           H  
ATOM    475  HG  LEU A  33       6.159  -6.787   8.753  1.00  1.73           H  
ATOM    476 HD11 LEU A  33       7.745  -8.182   7.517  1.00  1.97           H  
ATOM    477 HD12 LEU A  33       8.580  -6.735   6.952  1.00  2.05           H  
ATOM    478 HD13 LEU A  33       6.919  -7.051   6.446  1.00  2.03           H  
ATOM    479 HD21 LEU A  33       8.187  -7.578   9.856  1.00  1.92           H  
ATOM    480 HD22 LEU A  33       7.670  -6.015  10.489  1.00  2.05           H  
ATOM    481 HD23 LEU A  33       9.026  -6.108   9.366  1.00  1.97           H  
ATOM    482  N   ARG A  34       7.481  -1.866   9.162  1.00  0.35           N  
ATOM    483  CA  ARG A  34       7.585  -0.483   8.785  1.00  0.37           C  
ATOM    484  C   ARG A  34       8.218  -0.375   7.416  1.00  0.37           C  
ATOM    485  O   ARG A  34       9.131  -1.138   7.094  1.00  0.49           O  
ATOM    486  CB  ARG A  34       8.438   0.283   9.786  1.00  0.44           C  
ATOM    487  CG  ARG A  34       7.927   0.261  11.217  1.00  0.53           C  
ATOM    488  CD  ARG A  34       8.756   1.192  12.077  1.00  0.95           C  
ATOM    489  NE  ARG A  34       8.710   2.556  11.543  1.00  1.56           N  
ATOM    490  CZ  ARG A  34       9.680   3.474  11.616  1.00  2.31           C  
ATOM    491  NH1 ARG A  34      10.780   3.253  12.330  1.00  2.63           N  
ATOM    492  NH2 ARG A  34       9.529   4.615  10.966  1.00  3.28           N  
ATOM    493  H   ARG A  34       8.200  -2.289   9.678  1.00  0.40           H  
ATOM    494  HA  ARG A  34       6.595  -0.053   8.766  1.00  0.41           H  
ATOM    495  HB2 ARG A  34       9.432  -0.139   9.785  1.00  0.47           H  
ATOM    496  HB3 ARG A  34       8.502   1.313   9.467  1.00  0.49           H  
ATOM    497  HG2 ARG A  34       6.897   0.587  11.233  1.00  0.71           H  
ATOM    498  HG3 ARG A  34       8.000  -0.743  11.610  1.00  0.81           H  
ATOM    499  HD2 ARG A  34       8.363   1.186  13.083  1.00  1.53           H  
ATOM    500  HD3 ARG A  34       9.781   0.852  12.085  1.00  1.62           H  
ATOM    501  HE  ARG A  34       7.867   2.767  11.056  1.00  2.01           H  
ATOM    502 HH11 ARG A  34      10.958   2.404  12.849  1.00  2.59           H  
ATOM    503 HH12 ARG A  34      11.515   3.946  12.386  1.00  3.33           H  
ATOM    504 HH21 ARG A  34       8.680   4.759  10.432  1.00  3.66           H  
ATOM    505 HH22 ARG A  34      10.216   5.353  10.933  1.00  3.89           H  
ATOM    506  N   PHE A  35       7.765   0.571   6.616  1.00  0.32           N  
ATOM    507  CA  PHE A  35       8.365   0.809   5.308  1.00  0.35           C  
ATOM    508  C   PHE A  35       9.784   1.312   5.463  1.00  0.46           C  
ATOM    509  O   PHE A  35      10.636   1.074   4.616  1.00  0.53           O  
ATOM    510  CB  PHE A  35       7.534   1.767   4.448  1.00  0.33           C  
ATOM    511  CG  PHE A  35       6.264   1.162   3.919  1.00  0.34           C  
ATOM    512  CD1 PHE A  35       6.284   0.056   3.099  1.00  0.43           C  
ATOM    513  CD2 PHE A  35       5.044   1.699   4.271  1.00  0.37           C  
ATOM    514  CE1 PHE A  35       5.113  -0.498   2.636  1.00  0.52           C  
ATOM    515  CE2 PHE A  35       3.872   1.152   3.815  1.00  0.44           C  
ATOM    516  CZ  PHE A  35       3.946   0.047   2.897  1.00  0.53           C  
ATOM    517  H   PHE A  35       6.991   1.114   6.903  1.00  0.31           H  
ATOM    518  HA  PHE A  35       8.414  -0.153   4.817  1.00  0.39           H  
ATOM    519  HB2 PHE A  35       7.267   2.629   5.040  1.00  0.33           H  
ATOM    520  HB3 PHE A  35       8.129   2.086   3.605  1.00  0.37           H  
ATOM    521  HD1 PHE A  35       7.227  -0.385   2.809  1.00  0.47           H  
ATOM    522  HD2 PHE A  35       5.016   2.568   4.913  1.00  0.39           H  
ATOM    523  HE1 PHE A  35       5.144  -1.365   1.991  1.00  0.63           H  
ATOM    524  HE2 PHE A  35       2.927   1.586   4.103  1.00  0.49           H  
ATOM    525  HZ  PHE A  35       3.040  -0.389   2.501  1.00  0.62           H  
ATOM    526  N   GLU A  36      10.034   1.963   6.581  1.00  0.59           N  
ATOM    527  CA  GLU A  36      11.356   2.452   6.921  1.00  0.80           C  
ATOM    528  C   GLU A  36      12.318   1.259   7.097  1.00  0.82           C  
ATOM    529  O   GLU A  36      13.488   1.331   6.750  1.00  0.94           O  
ATOM    530  CB  GLU A  36      11.277   3.259   8.218  1.00  1.02           C  
ATOM    531  CG  GLU A  36      12.576   3.931   8.629  1.00  1.13           C  
ATOM    532  CD  GLU A  36      13.021   4.984   7.647  1.00  1.46           C  
ATOM    533  OE1 GLU A  36      12.551   6.137   7.747  1.00  1.87           O  
ATOM    534  OE2 GLU A  36      13.869   4.692   6.772  1.00  1.95           O  
ATOM    535  H   GLU A  36       9.284   2.131   7.189  1.00  0.60           H  
ATOM    536  HA  GLU A  36      11.707   3.089   6.124  1.00  0.89           H  
ATOM    537  HB2 GLU A  36      10.528   4.029   8.099  1.00  1.73           H  
ATOM    538  HB3 GLU A  36      10.970   2.599   9.015  1.00  1.61           H  
ATOM    539  HG2 GLU A  36      12.436   4.400   9.591  1.00  1.66           H  
ATOM    540  HG3 GLU A  36      13.346   3.179   8.707  1.00  1.75           H  
ATOM    541  N   ASP A  37      11.779   0.153   7.587  1.00  0.76           N  
ATOM    542  CA  ASP A  37      12.564  -1.051   7.854  1.00  0.84           C  
ATOM    543  C   ASP A  37      12.947  -1.747   6.566  1.00  0.79           C  
ATOM    544  O   ASP A  37      14.067  -2.215   6.415  1.00  0.97           O  
ATOM    545  CB  ASP A  37      11.789  -2.024   8.746  1.00  0.93           C  
ATOM    546  CG  ASP A  37      12.544  -3.317   9.015  1.00  1.26           C  
ATOM    547  OD1 ASP A  37      13.322  -3.378   9.997  1.00  1.31           O  
ATOM    548  OD2 ASP A  37      12.362  -4.306   8.278  1.00  1.98           O  
ATOM    549  H   ASP A  37      10.814   0.132   7.753  1.00  0.69           H  
ATOM    550  HA  ASP A  37      13.464  -0.753   8.371  1.00  0.95           H  
ATOM    551  HB2 ASP A  37      11.585  -1.548   9.694  1.00  1.48           H  
ATOM    552  HB3 ASP A  37      10.851  -2.266   8.267  1.00  1.15           H  
ATOM    553  N   ILE A  38      12.028  -1.779   5.624  1.00  0.62           N  
ATOM    554  CA  ILE A  38      12.266  -2.470   4.365  1.00  0.62           C  
ATOM    555  C   ILE A  38      12.856  -1.553   3.299  1.00  0.63           C  
ATOM    556  O   ILE A  38      12.842  -1.885   2.111  1.00  0.69           O  
ATOM    557  CB  ILE A  38      11.008  -3.218   3.835  1.00  0.63           C  
ATOM    558  CG1 ILE A  38       9.798  -2.266   3.741  1.00  0.55           C  
ATOM    559  CG2 ILE A  38      10.694  -4.411   4.731  1.00  0.72           C  
ATOM    560  CD1 ILE A  38       8.523  -2.917   3.226  1.00  0.65           C  
ATOM    561  H   ILE A  38      11.170  -1.328   5.767  1.00  0.54           H  
ATOM    562  HA  ILE A  38      13.024  -3.209   4.583  1.00  0.72           H  
ATOM    563  HB  ILE A  38      11.231  -3.594   2.845  1.00  0.70           H  
ATOM    564 HG12 ILE A  38       9.589  -1.859   4.719  1.00  0.50           H  
ATOM    565 HG13 ILE A  38      10.055  -1.461   3.068  1.00  0.55           H  
ATOM    566 HG21 ILE A  38      11.535  -5.089   4.727  1.00  1.13           H  
ATOM    567 HG22 ILE A  38       9.815  -4.921   4.367  1.00  1.39           H  
ATOM    568 HG23 ILE A  38      10.524  -4.056   5.736  1.00  1.25           H  
ATOM    569 HD11 ILE A  38       8.235  -3.721   3.887  1.00  1.12           H  
ATOM    570 HD12 ILE A  38       8.692  -3.315   2.236  1.00  1.16           H  
ATOM    571 HD13 ILE A  38       7.732  -2.183   3.187  1.00  1.28           H  
ATOM    572  N   GLY A  39      13.439  -0.442   3.754  1.00  0.66           N  
ATOM    573  CA  GLY A  39      14.090   0.520   2.872  1.00  0.76           C  
ATOM    574  C   GLY A  39      13.180   0.988   1.776  1.00  0.64           C  
ATOM    575  O   GLY A  39      13.573   1.062   0.608  1.00  0.74           O  
ATOM    576  H   GLY A  39      13.411  -0.282   4.720  1.00  0.68           H  
ATOM    577  HA2 GLY A  39      14.404   1.374   3.455  1.00  0.85           H  
ATOM    578  HA3 GLY A  39      14.963   0.057   2.433  1.00  0.90           H  
ATOM    579  N   TYR A  40      11.975   1.303   2.138  1.00  0.50           N  
ATOM    580  CA  TYR A  40      10.990   1.626   1.174  1.00  0.41           C  
ATOM    581  C   TYR A  40      10.946   3.110   0.931  1.00  0.40           C  
ATOM    582  O   TYR A  40      10.610   3.892   1.828  1.00  0.57           O  
ATOM    583  CB  TYR A  40       9.636   1.136   1.638  1.00  0.43           C  
ATOM    584  CG  TYR A  40       8.803   0.598   0.538  1.00  0.41           C  
ATOM    585  CD1 TYR A  40       8.984  -0.701   0.109  1.00  0.67           C  
ATOM    586  CD2 TYR A  40       7.850   1.375  -0.084  1.00  0.65           C  
ATOM    587  CE1 TYR A  40       8.240  -1.215  -0.924  1.00  0.99           C  
ATOM    588  CE2 TYR A  40       7.096   0.873  -1.110  1.00  0.97           C  
ATOM    589  CZ  TYR A  40       7.292  -0.417  -1.533  1.00  1.10           C  
ATOM    590  OH  TYR A  40       6.554  -0.891  -2.581  1.00  1.52           O  
ATOM    591  H   TYR A  40      11.745   1.326   3.094  1.00  0.53           H  
ATOM    592  HA  TYR A  40      11.234   1.118   0.254  1.00  0.47           H  
ATOM    593  HB2 TYR A  40       9.753   0.370   2.389  1.00  0.66           H  
ATOM    594  HB3 TYR A  40       9.106   1.975   2.063  1.00  0.64           H  
ATOM    595  HD1 TYR A  40       9.731  -1.303   0.607  1.00  0.78           H  
ATOM    596  HD2 TYR A  40       7.699   2.391   0.251  1.00  0.77           H  
ATOM    597  HE1 TYR A  40       8.408  -2.238  -1.231  1.00  1.26           H  
ATOM    598  HE2 TYR A  40       6.355   1.495  -1.590  1.00  1.23           H  
ATOM    599  HH  TYR A  40       6.208  -1.779  -2.444  1.00  1.61           H  
ATOM    600  N   ASP A  41      11.318   3.494  -0.257  1.00  0.45           N  
ATOM    601  CA  ASP A  41      11.236   4.877  -0.688  1.00  0.57           C  
ATOM    602  C   ASP A  41       9.792   5.267  -0.807  1.00  0.46           C  
ATOM    603  O   ASP A  41       8.968   4.465  -1.278  1.00  0.44           O  
ATOM    604  CB  ASP A  41      11.896   5.071  -2.059  1.00  0.78           C  
ATOM    605  CG  ASP A  41      13.396   4.953  -2.045  1.00  1.35           C  
ATOM    606  OD1 ASP A  41      13.908   3.811  -2.040  1.00  2.04           O  
ATOM    607  OD2 ASP A  41      14.094   5.991  -2.018  1.00  1.88           O  
ATOM    608  H   ASP A  41      11.677   2.823  -0.874  1.00  0.55           H  
ATOM    609  HA  ASP A  41      11.732   5.505   0.037  1.00  0.68           H  
ATOM    610  HB2 ASP A  41      11.511   4.327  -2.741  1.00  1.28           H  
ATOM    611  HB3 ASP A  41      11.633   6.050  -2.433  1.00  1.40           H  
ATOM    612  N   SER A  42       9.462   6.476  -0.411  1.00  0.46           N  
ATOM    613  CA  SER A  42       8.109   6.943  -0.530  1.00  0.47           C  
ATOM    614  C   SER A  42       7.662   7.067  -1.971  1.00  0.45           C  
ATOM    615  O   SER A  42       6.498   7.040  -2.219  1.00  0.49           O  
ATOM    616  CB  SER A  42       7.857   8.200   0.274  1.00  0.66           C  
ATOM    617  OG  SER A  42       9.102   8.912   0.443  1.00  1.03           O  
ATOM    618  H   SER A  42      10.128   7.087  -0.025  1.00  0.51           H  
ATOM    619  HA  SER A  42       7.509   6.151  -0.104  1.00  0.51           H  
ATOM    620  HB2 SER A  42       7.176   8.821  -0.291  1.00  0.69           H  
ATOM    621  HB3 SER A  42       7.414   7.973   1.232  1.00  0.94           H  
ATOM    622  N   LEU A  43       8.590   7.189  -2.923  1.00  0.51           N  
ATOM    623  CA  LEU A  43       8.198   7.133  -4.335  1.00  0.63           C  
ATOM    624  C   LEU A  43       7.578   5.778  -4.642  1.00  0.56           C  
ATOM    625  O   LEU A  43       6.512   5.702  -5.242  1.00  0.61           O  
ATOM    626  CB  LEU A  43       9.368   7.417  -5.293  1.00  0.82           C  
ATOM    627  CG  LEU A  43       9.077   7.161  -6.798  1.00  1.11           C  
ATOM    628  CD1 LEU A  43       7.870   7.956  -7.295  1.00  1.63           C  
ATOM    629  CD2 LEU A  43      10.295   7.469  -7.640  1.00  1.86           C  
ATOM    630  H   LEU A  43       9.524   7.364  -2.664  1.00  0.52           H  
ATOM    631  HA  LEU A  43       7.429   7.880  -4.473  1.00  0.73           H  
ATOM    632  HB2 LEU A  43       9.660   8.450  -5.173  1.00  0.89           H  
ATOM    633  HB3 LEU A  43      10.199   6.791  -5.004  1.00  0.79           H  
ATOM    634  HG  LEU A  43       8.838   6.115  -6.923  1.00  1.73           H  
ATOM    635 HD11 LEU A  43       8.035   9.014  -7.159  1.00  2.14           H  
ATOM    636 HD12 LEU A  43       6.991   7.641  -6.749  1.00  2.08           H  
ATOM    637 HD13 LEU A  43       7.711   7.741  -8.341  1.00  2.18           H  
ATOM    638 HD21 LEU A  43      10.068   7.289  -8.681  1.00  2.29           H  
ATOM    639 HD22 LEU A  43      11.115   6.835  -7.335  1.00  2.39           H  
ATOM    640 HD23 LEU A  43      10.573   8.503  -7.507  1.00  2.41           H  
ATOM    641  N   ALA A  44       8.217   4.719  -4.174  1.00  0.50           N  
ATOM    642  CA  ALA A  44       7.712   3.373  -4.373  1.00  0.48           C  
ATOM    643  C   ALA A  44       6.392   3.213  -3.623  1.00  0.41           C  
ATOM    644  O   ALA A  44       5.460   2.574  -4.096  1.00  0.47           O  
ATOM    645  CB  ALA A  44       8.736   2.344  -3.905  1.00  0.51           C  
ATOM    646  H   ALA A  44       9.048   4.849  -3.669  1.00  0.51           H  
ATOM    647  HA  ALA A  44       7.532   3.239  -5.429  1.00  0.54           H  
ATOM    648  HB1 ALA A  44       8.901   2.449  -2.842  1.00  1.13           H  
ATOM    649  HB2 ALA A  44       9.668   2.502  -4.429  1.00  1.19           H  
ATOM    650  HB3 ALA A  44       8.372   1.349  -4.118  1.00  1.09           H  
ATOM    651  N   LEU A  45       6.318   3.845  -2.465  1.00  0.34           N  
ATOM    652  CA  LEU A  45       5.120   3.841  -1.646  1.00  0.31           C  
ATOM    653  C   LEU A  45       3.977   4.597  -2.346  1.00  0.32           C  
ATOM    654  O   LEU A  45       2.850   4.108  -2.407  1.00  0.34           O  
ATOM    655  CB  LEU A  45       5.435   4.432  -0.269  1.00  0.29           C  
ATOM    656  CG  LEU A  45       4.287   4.500   0.729  1.00  0.33           C  
ATOM    657  CD1 LEU A  45       3.670   3.129   0.921  1.00  0.86           C  
ATOM    658  CD2 LEU A  45       4.791   5.039   2.054  1.00  0.86           C  
ATOM    659  H   LEU A  45       7.120   4.315  -2.145  1.00  0.34           H  
ATOM    660  HA  LEU A  45       4.818   2.811  -1.525  1.00  0.34           H  
ATOM    661  HB2 LEU A  45       6.221   3.837   0.173  1.00  0.32           H  
ATOM    662  HB3 LEU A  45       5.812   5.433  -0.415  1.00  0.31           H  
ATOM    663  HG  LEU A  45       3.527   5.171   0.359  1.00  0.63           H  
ATOM    664 HD11 LEU A  45       2.856   3.194   1.626  1.00  1.47           H  
ATOM    665 HD12 LEU A  45       4.417   2.443   1.295  1.00  1.45           H  
ATOM    666 HD13 LEU A  45       3.296   2.769  -0.027  1.00  1.41           H  
ATOM    667 HD21 LEU A  45       3.971   5.079   2.756  1.00  1.37           H  
ATOM    668 HD22 LEU A  45       5.194   6.031   1.911  1.00  1.49           H  
ATOM    669 HD23 LEU A  45       5.561   4.386   2.439  1.00  1.41           H  
ATOM    670  N   MET A  46       4.296   5.764  -2.896  1.00  0.35           N  
ATOM    671  CA  MET A  46       3.355   6.578  -3.677  1.00  0.39           C  
ATOM    672  C   MET A  46       2.850   5.795  -4.838  1.00  0.41           C  
ATOM    673  O   MET A  46       1.665   5.768  -5.110  1.00  0.46           O  
ATOM    674  CB  MET A  46       4.026   7.836  -4.244  1.00  0.46           C  
ATOM    675  CG  MET A  46       4.372   8.906  -3.245  1.00  0.50           C  
ATOM    676  SD  MET A  46       2.923   9.599  -2.448  1.00  0.85           S  
ATOM    677  CE  MET A  46       2.028  10.211  -3.875  1.00  1.73           C  
ATOM    678  H   MET A  46       5.206   6.113  -2.753  1.00  0.36           H  
ATOM    679  HA  MET A  46       2.532   6.877  -3.043  1.00  0.41           H  
ATOM    680  HB2 MET A  46       4.941   7.541  -4.736  1.00  0.49           H  
ATOM    681  HB3 MET A  46       3.366   8.265  -4.983  1.00  0.51           H  
ATOM    682  HG2 MET A  46       5.021   8.474  -2.498  1.00  1.03           H  
ATOM    683  HG3 MET A  46       4.898   9.682  -3.781  1.00  0.97           H  
ATOM    684  HE1 MET A  46       2.633  10.941  -4.390  1.00  2.12           H  
ATOM    685  HE2 MET A  46       1.105  10.671  -3.553  1.00  2.32           H  
ATOM    686  HE3 MET A  46       1.809   9.389  -4.541  1.00  2.31           H  
ATOM    687  N   GLU A  47       3.770   5.153  -5.517  1.00  0.40           N  
ATOM    688  CA  GLU A  47       3.467   4.393  -6.687  1.00  0.44           C  
ATOM    689  C   GLU A  47       2.582   3.195  -6.323  1.00  0.42           C  
ATOM    690  O   GLU A  47       1.630   2.903  -7.023  1.00  0.50           O  
ATOM    691  CB  GLU A  47       4.759   3.980  -7.374  1.00  0.49           C  
ATOM    692  CG  GLU A  47       4.567   3.491  -8.789  1.00  0.71           C  
ATOM    693  CD  GLU A  47       5.856   3.120  -9.459  1.00  0.88           C  
ATOM    694  OE1 GLU A  47       6.569   4.022  -9.963  1.00  1.43           O  
ATOM    695  OE2 GLU A  47       6.183   1.912  -9.529  1.00  1.63           O  
ATOM    696  H   GLU A  47       4.707   5.212  -5.223  1.00  0.38           H  
ATOM    697  HA  GLU A  47       2.905   5.036  -7.350  1.00  0.49           H  
ATOM    698  HB2 GLU A  47       5.406   4.846  -7.376  1.00  0.48           H  
ATOM    699  HB3 GLU A  47       5.224   3.197  -6.792  1.00  0.51           H  
ATOM    700  HG2 GLU A  47       3.928   2.625  -8.753  1.00  1.36           H  
ATOM    701  HG3 GLU A  47       4.082   4.270  -9.360  1.00  1.38           H  
ATOM    702  N   THR A  48       2.882   2.550  -5.195  1.00  0.38           N  
ATOM    703  CA  THR A  48       2.060   1.466  -4.662  1.00  0.38           C  
ATOM    704  C   THR A  48       0.644   1.978  -4.376  1.00  0.37           C  
ATOM    705  O   THR A  48      -0.346   1.362  -4.794  1.00  0.41           O  
ATOM    706  CB  THR A  48       2.681   0.901  -3.358  1.00  0.39           C  
ATOM    707  OG1 THR A  48       3.966   0.353  -3.644  1.00  0.47           O  
ATOM    708  CG2 THR A  48       1.801  -0.184  -2.747  1.00  0.42           C  
ATOM    709  H   THR A  48       3.702   2.796  -4.712  1.00  0.39           H  
ATOM    710  HA  THR A  48       2.014   0.678  -5.402  1.00  0.41           H  
ATOM    711  HB  THR A  48       2.790   1.711  -2.650  1.00  0.37           H  
ATOM    712  HG1 THR A  48       4.630   1.052  -3.711  1.00  0.66           H  
ATOM    713 HG21 THR A  48       1.695  -0.994  -3.453  1.00  0.99           H  
ATOM    714 HG22 THR A  48       0.827   0.224  -2.519  1.00  1.18           H  
ATOM    715 HG23 THR A  48       2.258  -0.555  -1.841  1.00  1.15           H  
ATOM    716  N   ALA A  49       0.559   3.099  -3.663  1.00  0.35           N  
ATOM    717  CA  ALA A  49      -0.711   3.717  -3.342  1.00  0.38           C  
ATOM    718  C   ALA A  49      -1.477   4.041  -4.615  1.00  0.40           C  
ATOM    719  O   ALA A  49      -2.615   3.626  -4.767  1.00  0.42           O  
ATOM    720  CB  ALA A  49      -0.507   4.971  -2.504  1.00  0.42           C  
ATOM    721  H   ALA A  49       1.387   3.523  -3.339  1.00  0.35           H  
ATOM    722  HA  ALA A  49      -1.285   3.006  -2.764  1.00  0.40           H  
ATOM    723  HB1 ALA A  49       0.033   4.718  -1.604  1.00  1.11           H  
ATOM    724  HB2 ALA A  49      -1.469   5.387  -2.242  1.00  1.09           H  
ATOM    725  HB3 ALA A  49       0.056   5.697  -3.074  1.00  1.05           H  
ATOM    726  N   ALA A  50      -0.811   4.721  -5.546  1.00  0.43           N  
ATOM    727  CA  ALA A  50      -1.398   5.104  -6.829  1.00  0.48           C  
ATOM    728  C   ALA A  50      -1.894   3.887  -7.596  1.00  0.47           C  
ATOM    729  O   ALA A  50      -2.993   3.907  -8.162  1.00  0.51           O  
ATOM    730  CB  ALA A  50      -0.398   5.890  -7.668  1.00  0.58           C  
ATOM    731  H   ALA A  50       0.116   4.997  -5.357  1.00  0.42           H  
ATOM    732  HA  ALA A  50      -2.244   5.745  -6.620  1.00  0.52           H  
ATOM    733  HB1 ALA A  50      -0.870   6.219  -8.582  1.00  1.24           H  
ATOM    734  HB2 ALA A  50       0.445   5.258  -7.906  1.00  1.14           H  
ATOM    735  HB3 ALA A  50      -0.058   6.749  -7.109  1.00  1.16           H  
ATOM    736  N   ARG A  51      -1.077   2.838  -7.592  1.00  0.46           N  
ATOM    737  CA  ARG A  51      -1.378   1.548  -8.209  1.00  0.51           C  
ATOM    738  C   ARG A  51      -2.698   1.021  -7.646  1.00  0.49           C  
ATOM    739  O   ARG A  51      -3.618   0.687  -8.393  1.00  0.62           O  
ATOM    740  CB  ARG A  51      -0.258   0.576  -7.841  1.00  0.57           C  
ATOM    741  CG  ARG A  51      -0.265  -0.781  -8.514  1.00  0.79           C  
ATOM    742  CD  ARG A  51       0.343  -0.744  -9.910  1.00  0.80           C  
ATOM    743  NE  ARG A  51      -0.521  -0.192 -10.957  1.00  1.38           N  
ATOM    744  CZ  ARG A  51      -0.602  -0.728 -12.188  1.00  1.81           C  
ATOM    745  NH1 ARG A  51       0.091  -1.834 -12.480  1.00  1.82           N  
ATOM    746  NH2 ARG A  51      -1.384  -0.194 -13.110  1.00  2.77           N  
ATOM    747  H   ARG A  51      -0.196   2.941  -7.163  1.00  0.45           H  
ATOM    748  HA  ARG A  51      -1.429   1.649  -9.282  1.00  0.57           H  
ATOM    749  HB2 ARG A  51       0.686   1.044  -8.078  1.00  0.83           H  
ATOM    750  HB3 ARG A  51      -0.291   0.424  -6.772  1.00  0.83           H  
ATOM    751  HG2 ARG A  51       0.304  -1.470  -7.910  1.00  1.19           H  
ATOM    752  HG3 ARG A  51      -1.287  -1.123  -8.583  1.00  1.13           H  
ATOM    753  HD2 ARG A  51       1.242  -0.146  -9.871  1.00  1.32           H  
ATOM    754  HD3 ARG A  51       0.618  -1.754 -10.179  1.00  1.12           H  
ATOM    755  HE  ARG A  51      -1.029   0.625 -10.746  1.00  1.96           H  
ATOM    756 HH11 ARG A  51       0.674  -2.311 -11.808  1.00  1.74           H  
ATOM    757 HH12 ARG A  51       0.056  -2.211 -13.414  1.00  2.39           H  
ATOM    758 HH21 ARG A  51      -1.961   0.623 -12.957  1.00  3.27           H  
ATOM    759 HH22 ARG A  51      -1.441  -0.609 -14.022  1.00  3.20           H  
ATOM    760  N   LEU A  52      -2.783   0.992  -6.320  1.00  0.41           N  
ATOM    761  CA  LEU A  52      -3.968   0.531  -5.613  1.00  0.40           C  
ATOM    762  C   LEU A  52      -5.176   1.401  -5.921  1.00  0.37           C  
ATOM    763  O   LEU A  52      -6.258   0.885  -6.215  1.00  0.41           O  
ATOM    764  CB  LEU A  52      -3.720   0.494  -4.100  1.00  0.39           C  
ATOM    765  CG  LEU A  52      -2.744  -0.568  -3.598  1.00  0.46           C  
ATOM    766  CD1 LEU A  52      -2.465  -0.373  -2.118  1.00  0.49           C  
ATOM    767  CD2 LEU A  52      -3.314  -1.955  -3.835  1.00  0.56           C  
ATOM    768  H   LEU A  52      -2.006   1.298  -5.799  1.00  0.40           H  
ATOM    769  HA  LEU A  52      -4.178  -0.474  -5.947  1.00  0.46           H  
ATOM    770  HB2 LEU A  52      -3.344   1.461  -3.801  1.00  0.37           H  
ATOM    771  HB3 LEU A  52      -4.668   0.335  -3.609  1.00  0.41           H  
ATOM    772  HG  LEU A  52      -1.810  -0.488  -4.135  1.00  0.46           H  
ATOM    773 HD11 LEU A  52      -3.390  -0.442  -1.565  1.00  1.07           H  
ATOM    774 HD12 LEU A  52      -2.020   0.597  -1.961  1.00  1.22           H  
ATOM    775 HD13 LEU A  52      -1.785  -1.139  -1.777  1.00  1.08           H  
ATOM    776 HD21 LEU A  52      -4.251  -2.056  -3.307  1.00  1.04           H  
ATOM    777 HD22 LEU A  52      -2.616  -2.698  -3.478  1.00  1.11           H  
ATOM    778 HD23 LEU A  52      -3.483  -2.101  -4.892  1.00  1.34           H  
ATOM    779  N   GLU A  53      -4.994   2.714  -5.886  1.00  0.37           N  
ATOM    780  CA  GLU A  53      -6.096   3.623  -6.140  1.00  0.38           C  
ATOM    781  C   GLU A  53      -6.630   3.432  -7.541  1.00  0.40           C  
ATOM    782  O   GLU A  53      -7.823   3.302  -7.736  1.00  0.44           O  
ATOM    783  CB  GLU A  53      -5.716   5.065  -6.044  1.00  0.46           C  
ATOM    784  CG  GLU A  53      -4.947   5.536  -4.854  1.00  0.64           C  
ATOM    785  CD  GLU A  53      -4.549   6.969  -5.075  1.00  1.43           C  
ATOM    786  OE1 GLU A  53      -5.325   7.872  -4.754  1.00  1.52           O  
ATOM    787  OE2 GLU A  53      -3.415   7.218  -5.507  1.00  2.19           O  
ATOM    788  H   GLU A  53      -4.102   3.072  -5.665  1.00  0.43           H  
ATOM    789  HA  GLU A  53      -6.882   3.417  -5.431  1.00  0.42           H  
ATOM    790  HB2 GLU A  53      -5.251   5.417  -6.947  1.00  0.62           H  
ATOM    791  HB3 GLU A  53      -6.690   5.520  -5.953  1.00  0.63           H  
ATOM    792  HG2 GLU A  53      -5.569   5.463  -3.975  1.00  0.97           H  
ATOM    793  HG3 GLU A  53      -4.055   4.940  -4.735  1.00  0.85           H  
ATOM    794  N   SER A  54      -5.733   3.399  -8.496  1.00  0.44           N  
ATOM    795  CA  SER A  54      -6.083   3.307  -9.892  1.00  0.51           C  
ATOM    796  C   SER A  54      -6.760   1.957 -10.194  1.00  0.51           C  
ATOM    797  O   SER A  54      -7.760   1.889 -10.924  1.00  0.58           O  
ATOM    798  CB  SER A  54      -4.810   3.512 -10.737  1.00  0.61           C  
ATOM    799  OG  SER A  54      -5.087   3.595 -12.121  1.00  1.18           O  
ATOM    800  H   SER A  54      -4.778   3.444  -8.257  1.00  0.45           H  
ATOM    801  HA  SER A  54      -6.777   4.104 -10.115  1.00  0.56           H  
ATOM    802  HB2 SER A  54      -4.327   4.429 -10.432  1.00  1.01           H  
ATOM    803  HB3 SER A  54      -4.137   2.685 -10.561  1.00  1.17           H  
ATOM    804  HG  SER A  54      -5.592   4.410 -12.273  1.00  1.59           H  
ATOM    805  N   ARG A  55      -6.264   0.906  -9.570  1.00  0.49           N  
ATOM    806  CA  ARG A  55      -6.775  -0.432  -9.794  1.00  0.53           C  
ATOM    807  C   ARG A  55      -8.140  -0.668  -9.111  1.00  0.54           C  
ATOM    808  O   ARG A  55      -8.973  -1.422  -9.628  1.00  0.67           O  
ATOM    809  CB  ARG A  55      -5.721  -1.472  -9.347  1.00  0.60           C  
ATOM    810  CG  ARG A  55      -6.115  -2.937  -9.523  1.00  0.76           C  
ATOM    811  CD  ARG A  55      -4.946  -3.868  -9.195  1.00  0.93           C  
ATOM    812  NE  ARG A  55      -3.826  -3.693 -10.131  1.00  1.46           N  
ATOM    813  CZ  ARG A  55      -2.521  -3.942  -9.864  1.00  2.05           C  
ATOM    814  NH1 ARG A  55      -2.138  -4.411  -8.681  1.00  2.15           N  
ATOM    815  NH2 ARG A  55      -1.610  -3.740 -10.798  1.00  2.93           N  
ATOM    816  H   ARG A  55      -5.508   1.030  -8.954  1.00  0.49           H  
ATOM    817  HA  ARG A  55      -6.916  -0.537 -10.859  1.00  0.57           H  
ATOM    818  HB2 ARG A  55      -4.816  -1.310  -9.912  1.00  0.69           H  
ATOM    819  HB3 ARG A  55      -5.503  -1.306  -8.302  1.00  0.60           H  
ATOM    820  HG2 ARG A  55      -6.936  -3.159  -8.858  1.00  1.11           H  
ATOM    821  HG3 ARG A  55      -6.420  -3.100 -10.546  1.00  0.97           H  
ATOM    822  HD2 ARG A  55      -4.601  -3.657  -8.193  1.00  1.43           H  
ATOM    823  HD3 ARG A  55      -5.292  -4.890  -9.249  1.00  1.49           H  
ATOM    824  HE  ARG A  55      -4.095  -3.374 -11.026  1.00  1.82           H  
ATOM    825 HH11 ARG A  55      -2.747  -4.618  -7.903  1.00  2.10           H  
ATOM    826 HH12 ARG A  55      -1.152  -4.593  -8.536  1.00  2.67           H  
ATOM    827 HH21 ARG A  55      -1.865  -3.407 -11.717  1.00  3.32           H  
ATOM    828 HH22 ARG A  55      -0.625  -3.900 -10.635  1.00  3.41           H  
ATOM    829  N   TYR A  56      -8.390  -0.013  -7.984  1.00  0.51           N  
ATOM    830  CA  TYR A  56      -9.625  -0.288  -7.232  1.00  0.59           C  
ATOM    831  C   TYR A  56     -10.614   0.889  -7.162  1.00  0.64           C  
ATOM    832  O   TYR A  56     -11.749   0.714  -6.740  1.00  0.81           O  
ATOM    833  CB  TYR A  56      -9.298  -0.824  -5.839  1.00  0.66           C  
ATOM    834  CG  TYR A  56      -8.450  -2.075  -5.887  1.00  0.71           C  
ATOM    835  CD1 TYR A  56      -9.011  -3.312  -6.170  1.00  0.89           C  
ATOM    836  CD2 TYR A  56      -7.082  -2.013  -5.670  1.00  0.71           C  
ATOM    837  CE1 TYR A  56      -8.230  -4.447  -6.230  1.00  0.99           C  
ATOM    838  CE2 TYR A  56      -6.298  -3.139  -5.726  1.00  0.82           C  
ATOM    839  CZ  TYR A  56      -6.871  -4.351  -6.003  1.00  0.95           C  
ATOM    840  OH  TYR A  56      -6.083  -5.471  -6.069  1.00  1.09           O  
ATOM    841  H   TYR A  56      -7.733   0.630  -7.635  1.00  0.50           H  
ATOM    842  HA  TYR A  56     -10.122  -1.080  -7.773  1.00  0.63           H  
ATOM    843  HB2 TYR A  56      -8.757  -0.072  -5.284  1.00  0.65           H  
ATOM    844  HB3 TYR A  56     -10.214  -1.060  -5.319  1.00  0.76           H  
ATOM    845  HD1 TYR A  56     -10.075  -3.379  -6.342  1.00  1.01           H  
ATOM    846  HD2 TYR A  56      -6.629  -1.058  -5.452  1.00  0.70           H  
ATOM    847  HE1 TYR A  56      -8.681  -5.404  -6.450  1.00  1.17           H  
ATOM    848  HE2 TYR A  56      -5.235  -3.065  -5.550  1.00  0.90           H  
ATOM    849  HH  TYR A  56      -6.449  -6.042  -6.766  1.00  1.48           H  
ATOM    850  N   GLY A  57     -10.193   2.067  -7.554  1.00  0.59           N  
ATOM    851  CA  GLY A  57     -11.107   3.208  -7.584  1.00  0.67           C  
ATOM    852  C   GLY A  57     -11.132   4.009  -6.291  1.00  0.66           C  
ATOM    853  O   GLY A  57     -12.145   4.608  -5.941  1.00  0.88           O  
ATOM    854  H   GLY A  57      -9.259   2.204  -7.829  1.00  0.54           H  
ATOM    855  HA2 GLY A  57     -10.814   3.866  -8.388  1.00  0.66           H  
ATOM    856  HA3 GLY A  57     -12.104   2.846  -7.786  1.00  0.76           H  
ATOM    857  N   VAL A  58     -10.023   4.038  -5.592  1.00  0.49           N  
ATOM    858  CA  VAL A  58      -9.946   4.777  -4.337  1.00  0.47           C  
ATOM    859  C   VAL A  58      -9.103   6.020  -4.492  1.00  0.44           C  
ATOM    860  O   VAL A  58      -8.572   6.275  -5.576  1.00  0.46           O  
ATOM    861  CB  VAL A  58      -9.463   3.935  -3.122  1.00  0.51           C  
ATOM    862  CG1 VAL A  58     -10.377   2.764  -2.911  1.00  0.68           C  
ATOM    863  CG2 VAL A  58      -8.041   3.448  -3.300  1.00  0.64           C  
ATOM    864  H   VAL A  58      -9.234   3.579  -5.945  1.00  0.44           H  
ATOM    865  HA  VAL A  58     -10.955   5.114  -4.142  1.00  0.56           H  
ATOM    866  HB  VAL A  58      -9.507   4.559  -2.241  1.00  0.53           H  
ATOM    867 HG11 VAL A  58     -11.380   3.113  -2.722  1.00  1.26           H  
ATOM    868 HG12 VAL A  58     -10.014   2.182  -2.076  1.00  1.17           H  
ATOM    869 HG13 VAL A  58     -10.358   2.167  -3.810  1.00  1.20           H  
ATOM    870 HG21 VAL A  58      -7.724   2.930  -2.406  1.00  1.17           H  
ATOM    871 HG22 VAL A  58      -7.386   4.285  -3.490  1.00  1.37           H  
ATOM    872 HG23 VAL A  58      -8.019   2.760  -4.131  1.00  1.13           H  
ATOM    873  N   SER A  59      -9.010   6.803  -3.452  1.00  0.46           N  
ATOM    874  CA  SER A  59      -8.207   7.992  -3.479  1.00  0.54           C  
ATOM    875  C   SER A  59      -7.401   8.182  -2.184  1.00  0.51           C  
ATOM    876  O   SER A  59      -7.959   8.374  -1.105  1.00  0.66           O  
ATOM    877  CB  SER A  59      -9.084   9.202  -3.821  1.00  0.73           C  
ATOM    878  OG  SER A  59     -10.378   9.099  -3.214  1.00  1.33           O  
ATOM    879  H   SER A  59      -9.504   6.603  -2.627  1.00  0.46           H  
ATOM    880  HA  SER A  59      -7.496   7.858  -4.280  1.00  0.56           H  
ATOM    881  HB2 SER A  59      -8.605  10.100  -3.461  1.00  1.01           H  
ATOM    882  HB3 SER A  59      -9.208   9.263  -4.892  1.00  1.22           H  
ATOM    883  HG  SER A  59     -10.948   8.685  -3.887  1.00  1.65           H  
ATOM    884  N   ILE A  60      -6.099   8.073  -2.312  1.00  0.47           N  
ATOM    885  CA  ILE A  60      -5.156   8.246  -1.224  1.00  0.44           C  
ATOM    886  C   ILE A  60      -4.286   9.453  -1.574  1.00  0.35           C  
ATOM    887  O   ILE A  60      -3.492   9.394  -2.519  1.00  0.37           O  
ATOM    888  CB  ILE A  60      -4.240   6.981  -1.035  1.00  0.52           C  
ATOM    889  CG1 ILE A  60      -5.087   5.705  -0.843  1.00  0.73           C  
ATOM    890  CG2 ILE A  60      -3.262   7.162   0.141  1.00  0.50           C  
ATOM    891  CD1 ILE A  60      -6.031   5.747   0.345  1.00  0.61           C  
ATOM    892  H   ILE A  60      -5.740   7.896  -3.217  1.00  0.57           H  
ATOM    893  HA  ILE A  60      -5.706   8.444  -0.316  1.00  0.50           H  
ATOM    894  HB  ILE A  60      -3.649   6.874  -1.933  1.00  0.54           H  
ATOM    895 HG12 ILE A  60      -5.687   5.546  -1.727  1.00  1.47           H  
ATOM    896 HG13 ILE A  60      -4.423   4.861  -0.713  1.00  1.30           H  
ATOM    897 HG21 ILE A  60      -3.819   7.314   1.053  1.00  1.11           H  
ATOM    898 HG22 ILE A  60      -2.630   8.019  -0.036  1.00  1.13           H  
ATOM    899 HG23 ILE A  60      -2.637   6.284   0.250  1.00  1.15           H  
ATOM    900 HD11 ILE A  60      -6.717   6.573   0.226  1.00  1.40           H  
ATOM    901 HD12 ILE A  60      -5.464   5.874   1.254  1.00  1.21           H  
ATOM    902 HD13 ILE A  60      -6.588   4.822   0.397  1.00  1.22           H  
ATOM    903  N   PRO A  61      -4.459  10.572  -0.858  1.00  0.38           N  
ATOM    904  CA  PRO A  61      -3.746  11.825  -1.145  1.00  0.40           C  
ATOM    905  C   PRO A  61      -2.228  11.682  -1.047  1.00  0.34           C  
ATOM    906  O   PRO A  61      -1.724  10.976  -0.177  1.00  0.30           O  
ATOM    907  CB  PRO A  61      -4.265  12.795  -0.076  1.00  0.52           C  
ATOM    908  CG  PRO A  61      -5.543  12.193   0.394  1.00  0.57           C  
ATOM    909  CD  PRO A  61      -5.356  10.714   0.300  1.00  0.50           C  
ATOM    910  HA  PRO A  61      -3.999  12.199  -2.126  1.00  0.45           H  
ATOM    911  HB2 PRO A  61      -3.546  12.868   0.726  1.00  0.56           H  
ATOM    912  HB3 PRO A  61      -4.426  13.769  -0.515  1.00  0.62           H  
ATOM    913  HG2 PRO A  61      -5.731  12.484   1.418  1.00  0.70           H  
ATOM    914  HG3 PRO A  61      -6.356  12.510  -0.243  1.00  0.65           H  
ATOM    915  HD2 PRO A  61      -4.892  10.336   1.199  1.00  0.57           H  
ATOM    916  HD3 PRO A  61      -6.299  10.221   0.118  1.00  0.59           H  
ATOM    917  N   ASP A  62      -1.533  12.377  -1.932  1.00  0.43           N  
ATOM    918  CA  ASP A  62      -0.052  12.367  -2.062  1.00  0.48           C  
ATOM    919  C   ASP A  62       0.646  12.542  -0.724  1.00  0.43           C  
ATOM    920  O   ASP A  62       1.464  11.717  -0.314  1.00  0.47           O  
ATOM    921  CB  ASP A  62       0.419  13.509  -2.987  1.00  0.71           C  
ATOM    922  CG  ASP A  62      -0.122  13.431  -4.391  1.00  1.29           C  
ATOM    923  OD1 ASP A  62      -1.254  13.866  -4.636  1.00  1.64           O  
ATOM    924  OD2 ASP A  62       0.579  12.908  -5.285  1.00  2.10           O  
ATOM    925  H   ASP A  62      -2.050  12.927  -2.561  1.00  0.52           H  
ATOM    926  HA  ASP A  62       0.248  11.431  -2.507  1.00  0.54           H  
ATOM    927  HB2 ASP A  62       0.108  14.453  -2.564  1.00  1.41           H  
ATOM    928  HB3 ASP A  62       1.498  13.493  -3.034  1.00  1.26           H  
ATOM    929  N   ASP A  63       0.268  13.593  -0.023  1.00  0.46           N  
ATOM    930  CA  ASP A  63       0.908  13.963   1.243  1.00  0.55           C  
ATOM    931  C   ASP A  63       0.643  12.940   2.310  1.00  0.46           C  
ATOM    932  O   ASP A  63       1.402  12.815   3.243  1.00  0.52           O  
ATOM    933  CB  ASP A  63       0.447  15.340   1.743  1.00  0.78           C  
ATOM    934  CG  ASP A  63       0.821  16.478   0.827  1.00  1.38           C  
ATOM    935  OD1 ASP A  63       1.952  16.972   0.898  1.00  1.57           O  
ATOM    936  OD2 ASP A  63      -0.041  16.922   0.027  1.00  2.18           O  
ATOM    937  H   ASP A  63      -0.478  14.132  -0.375  1.00  0.50           H  
ATOM    938  HA  ASP A  63       1.973  14.002   1.071  1.00  0.66           H  
ATOM    939  HB2 ASP A  63      -0.628  15.333   1.841  1.00  1.22           H  
ATOM    940  HB3 ASP A  63       0.884  15.523   2.714  1.00  1.27           H  
ATOM    941  N   VAL A  64      -0.439  12.210   2.158  1.00  0.42           N  
ATOM    942  CA  VAL A  64      -0.830  11.196   3.116  1.00  0.43           C  
ATOM    943  C   VAL A  64      -0.144   9.871   2.764  1.00  0.38           C  
ATOM    944  O   VAL A  64       0.387   9.192   3.636  1.00  0.47           O  
ATOM    945  CB  VAL A  64      -2.372  11.012   3.124  1.00  0.51           C  
ATOM    946  CG1 VAL A  64      -2.798   9.978   4.157  1.00  0.60           C  
ATOM    947  CG2 VAL A  64      -3.067  12.340   3.389  1.00  0.58           C  
ATOM    948  H   VAL A  64      -0.978  12.346   1.351  1.00  0.45           H  
ATOM    949  HA  VAL A  64      -0.504  11.512   4.096  1.00  0.51           H  
ATOM    950  HB  VAL A  64      -2.675  10.659   2.148  1.00  0.50           H  
ATOM    951 HG11 VAL A  64      -2.486  10.301   5.139  1.00  1.16           H  
ATOM    952 HG12 VAL A  64      -2.334   9.030   3.927  1.00  1.29           H  
ATOM    953 HG13 VAL A  64      -3.872   9.868   4.138  1.00  1.08           H  
ATOM    954 HG21 VAL A  64      -2.754  12.726   4.348  1.00  1.29           H  
ATOM    955 HG22 VAL A  64      -4.136  12.193   3.393  1.00  1.12           H  
ATOM    956 HG23 VAL A  64      -2.801  13.042   2.613  1.00  1.10           H  
ATOM    957  N   ALA A  65      -0.141   9.542   1.475  1.00  0.31           N  
ATOM    958  CA  ALA A  65       0.449   8.303   0.957  1.00  0.35           C  
ATOM    959  C   ALA A  65       1.904   8.181   1.329  1.00  0.43           C  
ATOM    960  O   ALA A  65       2.359   7.126   1.705  1.00  0.53           O  
ATOM    961  CB  ALA A  65       0.315   8.234  -0.549  1.00  0.40           C  
ATOM    962  H   ALA A  65      -0.561  10.158   0.831  1.00  0.31           H  
ATOM    963  HA  ALA A  65      -0.094   7.471   1.380  1.00  0.36           H  
ATOM    964  HB1 ALA A  65      -0.721   8.320  -0.839  1.00  1.07           H  
ATOM    965  HB2 ALA A  65       0.729   7.294  -0.887  1.00  1.03           H  
ATOM    966  HB3 ALA A  65       0.893   9.039  -0.981  1.00  1.18           H  
ATOM    967  N   GLY A  66       2.625   9.272   1.255  1.00  0.48           N  
ATOM    968  CA  GLY A  66       4.027   9.236   1.601  1.00  0.61           C  
ATOM    969  C   GLY A  66       4.268   9.233   3.104  1.00  0.63           C  
ATOM    970  O   GLY A  66       5.409   9.157   3.551  1.00  0.88           O  
ATOM    971  H   GLY A  66       2.213  10.103   0.928  1.00  0.49           H  
ATOM    972  HA2 GLY A  66       4.464   8.343   1.178  1.00  0.67           H  
ATOM    973  HA3 GLY A  66       4.515  10.099   1.172  1.00  0.73           H  
ATOM    974  N   ARG A  67       3.202   9.312   3.884  1.00  0.56           N  
ATOM    975  CA  ARG A  67       3.317   9.344   5.331  1.00  0.63           C  
ATOM    976  C   ARG A  67       2.862   8.043   5.978  1.00  0.51           C  
ATOM    977  O   ARG A  67       2.979   7.899   7.190  1.00  0.69           O  
ATOM    978  CB  ARG A  67       2.529  10.520   5.936  1.00  0.84           C  
ATOM    979  CG  ARG A  67       3.064  11.897   5.583  1.00  1.49           C  
ATOM    980  CD  ARG A  67       4.488  12.087   6.063  1.00  2.24           C  
ATOM    981  NE  ARG A  67       4.604  11.961   7.520  1.00  2.85           N  
ATOM    982  CZ  ARG A  67       5.669  11.456   8.159  1.00  3.81           C  
ATOM    983  NH1 ARG A  67       6.729  11.026   7.464  1.00  4.32           N  
ATOM    984  NH2 ARG A  67       5.668  11.376   9.481  1.00  4.63           N  
ATOM    985  H   ARG A  67       2.309   9.334   3.476  1.00  0.61           H  
ATOM    986  HA  ARG A  67       4.362   9.490   5.564  1.00  0.80           H  
ATOM    987  HB2 ARG A  67       1.507  10.461   5.588  1.00  0.95           H  
ATOM    988  HB3 ARG A  67       2.536  10.420   7.012  1.00  1.29           H  
ATOM    989  HG2 ARG A  67       3.039  12.016   4.510  1.00  2.16           H  
ATOM    990  HG3 ARG A  67       2.433  12.643   6.045  1.00  1.64           H  
ATOM    991  HD2 ARG A  67       5.112  11.339   5.599  1.00  2.63           H  
ATOM    992  HD3 ARG A  67       4.825  13.069   5.768  1.00  2.78           H  
ATOM    993  HE  ARG A  67       3.814  12.290   8.023  1.00  2.93           H  
ATOM    994 HH11 ARG A  67       6.777  11.073   6.456  1.00  4.14           H  
ATOM    995 HH12 ARG A  67       7.538  10.587   7.881  1.00  5.18           H  
ATOM    996 HH21 ARG A  67       4.884  11.679  10.039  1.00  4.70           H  
ATOM    997 HH22 ARG A  67       6.452  11.017  10.008  1.00  5.42           H  
ATOM    998  N   VAL A  68       2.334   7.111   5.198  1.00  0.39           N  
ATOM    999  CA  VAL A  68       1.865   5.837   5.759  1.00  0.37           C  
ATOM   1000  C   VAL A  68       3.048   4.904   6.059  1.00  0.38           C  
ATOM   1001  O   VAL A  68       3.603   4.272   5.178  1.00  0.58           O  
ATOM   1002  CB  VAL A  68       0.755   5.149   4.883  1.00  0.40           C  
ATOM   1003  CG1 VAL A  68      -0.498   5.992   4.903  1.00  0.50           C  
ATOM   1004  CG2 VAL A  68       1.181   4.918   3.440  1.00  0.42           C  
ATOM   1005  H   VAL A  68       2.281   7.264   4.230  1.00  0.48           H  
ATOM   1006  HA  VAL A  68       1.435   6.096   6.717  1.00  0.44           H  
ATOM   1007  HB  VAL A  68       0.515   4.199   5.339  1.00  0.46           H  
ATOM   1008 HG11 VAL A  68      -0.279   6.971   4.504  1.00  1.14           H  
ATOM   1009 HG12 VAL A  68      -0.853   6.089   5.919  1.00  1.19           H  
ATOM   1010 HG13 VAL A  68      -1.258   5.520   4.298  1.00  0.94           H  
ATOM   1011 HG21 VAL A  68       2.024   4.245   3.403  1.00  1.15           H  
ATOM   1012 HG22 VAL A  68       1.453   5.866   2.997  1.00  1.06           H  
ATOM   1013 HG23 VAL A  68       0.354   4.505   2.880  1.00  1.01           H  
ATOM   1014  N   ASP A  69       3.458   4.900   7.320  1.00  0.43           N  
ATOM   1015  CA  ASP A  69       4.672   4.189   7.779  1.00  0.52           C  
ATOM   1016  C   ASP A  69       4.582   2.672   7.632  1.00  0.35           C  
ATOM   1017  O   ASP A  69       5.591   2.007   7.382  1.00  0.33           O  
ATOM   1018  CB  ASP A  69       4.989   4.553   9.231  1.00  0.81           C  
ATOM   1019  CG  ASP A  69       6.284   3.942   9.736  1.00  1.27           C  
ATOM   1020  OD1 ASP A  69       7.376   4.442   9.388  1.00  1.49           O  
ATOM   1021  OD2 ASP A  69       6.232   2.929  10.466  1.00  2.03           O  
ATOM   1022  H   ASP A  69       2.918   5.398   7.975  1.00  0.59           H  
ATOM   1023  HA  ASP A  69       5.491   4.533   7.166  1.00  0.65           H  
ATOM   1024  HB2 ASP A  69       5.065   5.626   9.318  1.00  1.30           H  
ATOM   1025  HB3 ASP A  69       4.181   4.206   9.859  1.00  1.28           H  
ATOM   1026  N   THR A  70       3.404   2.122   7.777  1.00  0.32           N  
ATOM   1027  CA  THR A  70       3.231   0.689   7.664  1.00  0.27           C  
ATOM   1028  C   THR A  70       2.163   0.360   6.606  1.00  0.25           C  
ATOM   1029  O   THR A  70       1.295   1.197   6.320  1.00  0.28           O  
ATOM   1030  CB  THR A  70       2.870   0.055   9.043  1.00  0.35           C  
ATOM   1031  OG1 THR A  70       1.705   0.692   9.611  1.00  0.46           O  
ATOM   1032  CG2 THR A  70       4.034   0.183  10.013  1.00  0.41           C  
ATOM   1033  H   THR A  70       2.616   2.681   7.936  1.00  0.42           H  
ATOM   1034  HA  THR A  70       4.173   0.281   7.329  1.00  0.28           H  
ATOM   1035  HB  THR A  70       2.654  -0.993   8.891  1.00  0.39           H  
ATOM   1036  HG1 THR A  70       1.970   1.171  10.412  1.00  0.80           H  
ATOM   1037 HG21 THR A  70       4.265   1.231  10.140  1.00  1.17           H  
ATOM   1038 HG22 THR A  70       4.897  -0.331   9.614  1.00  0.99           H  
ATOM   1039 HG23 THR A  70       3.759  -0.244  10.966  1.00  1.07           H  
ATOM   1040  N   PRO A  71       2.213  -0.847   5.981  1.00  0.26           N  
ATOM   1041  CA  PRO A  71       1.246  -1.258   4.952  1.00  0.27           C  
ATOM   1042  C   PRO A  71      -0.181  -1.260   5.474  1.00  0.25           C  
ATOM   1043  O   PRO A  71      -1.128  -1.002   4.725  1.00  0.27           O  
ATOM   1044  CB  PRO A  71       1.682  -2.680   4.590  1.00  0.33           C  
ATOM   1045  CG  PRO A  71       3.113  -2.735   4.968  1.00  0.37           C  
ATOM   1046  CD  PRO A  71       3.236  -1.885   6.195  1.00  0.31           C  
ATOM   1047  HA  PRO A  71       1.304  -0.623   4.080  1.00  0.30           H  
ATOM   1048  HB2 PRO A  71       1.095  -3.394   5.150  1.00  0.34           H  
ATOM   1049  HB3 PRO A  71       1.549  -2.842   3.531  1.00  0.36           H  
ATOM   1050  HG2 PRO A  71       3.396  -3.754   5.183  1.00  0.42           H  
ATOM   1051  HG3 PRO A  71       3.722  -2.332   4.172  1.00  0.41           H  
ATOM   1052  HD2 PRO A  71       3.023  -2.470   7.078  1.00  0.32           H  
ATOM   1053  HD3 PRO A  71       4.222  -1.450   6.259  1.00  0.35           H  
ATOM   1054  N   ARG A  72      -0.331  -1.509   6.769  1.00  0.24           N  
ATOM   1055  CA  ARG A  72      -1.639  -1.519   7.385  1.00  0.28           C  
ATOM   1056  C   ARG A  72      -2.253  -0.122   7.380  1.00  0.27           C  
ATOM   1057  O   ARG A  72      -3.446   0.014   7.253  1.00  0.34           O  
ATOM   1058  CB  ARG A  72      -1.595  -2.139   8.789  1.00  0.39           C  
ATOM   1059  CG  ARG A  72      -2.917  -2.075   9.550  1.00  0.80           C  
ATOM   1060  CD  ARG A  72      -2.862  -2.894  10.820  1.00  1.03           C  
ATOM   1061  NE  ARG A  72      -2.837  -4.333  10.530  1.00  1.35           N  
ATOM   1062  CZ  ARG A  72      -2.139  -5.250  11.193  1.00  2.07           C  
ATOM   1063  NH1 ARG A  72      -1.225  -4.883  12.076  1.00  2.71           N  
ATOM   1064  NH2 ARG A  72      -2.317  -6.540  10.913  1.00  2.59           N  
ATOM   1065  H   ARG A  72       0.470  -1.676   7.311  1.00  0.25           H  
ATOM   1066  HA  ARG A  72      -2.259  -2.138   6.752  1.00  0.37           H  
ATOM   1067  HB2 ARG A  72      -1.308  -3.177   8.703  1.00  0.74           H  
ATOM   1068  HB3 ARG A  72      -0.845  -1.623   9.370  1.00  0.89           H  
ATOM   1069  HG2 ARG A  72      -3.124  -1.047   9.806  1.00  1.38           H  
ATOM   1070  HG3 ARG A  72      -3.704  -2.454   8.914  1.00  1.42           H  
ATOM   1071  HD2 ARG A  72      -1.970  -2.628  11.369  1.00  1.48           H  
ATOM   1072  HD3 ARG A  72      -3.734  -2.673  11.418  1.00  1.58           H  
ATOM   1073  HE  ARG A  72      -3.451  -4.611   9.801  1.00  1.57           H  
ATOM   1074 HH11 ARG A  72      -1.011  -3.914  12.262  1.00  2.79           H  
ATOM   1075 HH12 ARG A  72      -0.700  -5.533  12.644  1.00  3.40           H  
ATOM   1076 HH21 ARG A  72      -2.982  -6.819  10.214  1.00  2.71           H  
ATOM   1077 HH22 ARG A  72      -1.791  -7.273  11.364  1.00  3.16           H  
ATOM   1078  N   GLU A  73      -1.416   0.908   7.447  1.00  0.24           N  
ATOM   1079  CA  GLU A  73      -1.885   2.295   7.384  1.00  0.28           C  
ATOM   1080  C   GLU A  73      -2.525   2.556   6.028  1.00  0.25           C  
ATOM   1081  O   GLU A  73      -3.644   3.055   5.938  1.00  0.26           O  
ATOM   1082  CB  GLU A  73      -0.716   3.255   7.571  1.00  0.34           C  
ATOM   1083  CG  GLU A  73      -0.045   3.175   8.914  1.00  0.46           C  
ATOM   1084  CD  GLU A  73      -0.903   3.701  10.024  1.00  1.12           C  
ATOM   1085  OE1 GLU A  73      -0.907   4.916  10.270  1.00  1.36           O  
ATOM   1086  OE2 GLU A  73      -1.614   2.902  10.653  1.00  1.97           O  
ATOM   1087  H   GLU A  73      -0.453   0.745   7.538  1.00  0.24           H  
ATOM   1088  HA  GLU A  73      -2.611   2.454   8.167  1.00  0.33           H  
ATOM   1089  HB2 GLU A  73       0.027   3.043   6.818  1.00  0.35           H  
ATOM   1090  HB3 GLU A  73      -1.070   4.266   7.431  1.00  0.37           H  
ATOM   1091  HG2 GLU A  73       0.194   2.143   9.122  1.00  1.11           H  
ATOM   1092  HG3 GLU A  73       0.869   3.752   8.879  1.00  1.20           H  
ATOM   1093  N   LEU A  74      -1.809   2.165   4.976  1.00  0.24           N  
ATOM   1094  CA  LEU A  74      -2.260   2.354   3.598  1.00  0.25           C  
ATOM   1095  C   LEU A  74      -3.549   1.543   3.388  1.00  0.25           C  
ATOM   1096  O   LEU A  74      -4.534   2.035   2.821  1.00  0.26           O  
ATOM   1097  CB  LEU A  74      -1.152   1.873   2.627  1.00  0.28           C  
ATOM   1098  CG  LEU A  74      -1.033   2.578   1.251  1.00  0.35           C  
ATOM   1099  CD1 LEU A  74       0.132   2.000   0.466  1.00  0.93           C  
ATOM   1100  CD2 LEU A  74      -2.314   2.484   0.432  1.00  0.88           C  
ATOM   1101  H   LEU A  74      -0.944   1.739   5.146  1.00  0.26           H  
ATOM   1102  HA  LEU A  74      -2.457   3.403   3.437  1.00  0.26           H  
ATOM   1103  HB2 LEU A  74      -0.200   1.964   3.129  1.00  0.27           H  
ATOM   1104  HB3 LEU A  74      -1.338   0.826   2.440  1.00  0.33           H  
ATOM   1105  HG  LEU A  74      -0.807   3.619   1.430  1.00  0.82           H  
ATOM   1106 HD11 LEU A  74      -0.021   0.941   0.319  1.00  1.57           H  
ATOM   1107 HD12 LEU A  74       1.049   2.162   1.014  1.00  1.39           H  
ATOM   1108 HD13 LEU A  74       0.198   2.492  -0.494  1.00  1.55           H  
ATOM   1109 HD21 LEU A  74      -2.174   2.993  -0.511  1.00  1.46           H  
ATOM   1110 HD22 LEU A  74      -3.125   2.947   0.975  1.00  1.61           H  
ATOM   1111 HD23 LEU A  74      -2.547   1.446   0.249  1.00  1.33           H  
ATOM   1112  N   LEU A  75      -3.547   0.323   3.896  1.00  0.26           N  
ATOM   1113  CA  LEU A  75      -4.699  -0.550   3.795  1.00  0.29           C  
ATOM   1114  C   LEU A  75      -5.884  -0.003   4.581  1.00  0.29           C  
ATOM   1115  O   LEU A  75      -7.004  -0.071   4.115  1.00  0.33           O  
ATOM   1116  CB  LEU A  75      -4.357  -1.979   4.245  1.00  0.34           C  
ATOM   1117  CG  LEU A  75      -5.522  -2.984   4.255  1.00  0.40           C  
ATOM   1118  CD1 LEU A  75      -6.178  -3.087   2.881  1.00  0.50           C  
ATOM   1119  CD2 LEU A  75      -5.044  -4.349   4.725  1.00  0.45           C  
ATOM   1120  H   LEU A  75      -2.739  -0.008   4.348  1.00  0.27           H  
ATOM   1121  HA  LEU A  75      -4.979  -0.580   2.752  1.00  0.32           H  
ATOM   1122  HB2 LEU A  75      -3.588  -2.361   3.589  1.00  0.38           H  
ATOM   1123  HB3 LEU A  75      -3.954  -1.927   5.245  1.00  0.34           H  
ATOM   1124  HG  LEU A  75      -6.273  -2.633   4.947  1.00  0.41           H  
ATOM   1125 HD11 LEU A  75      -6.520  -2.110   2.569  1.00  1.20           H  
ATOM   1126 HD12 LEU A  75      -7.044  -3.734   2.947  1.00  1.00           H  
ATOM   1127 HD13 LEU A  75      -5.480  -3.480   2.157  1.00  1.14           H  
ATOM   1128 HD21 LEU A  75      -5.872  -5.041   4.732  1.00  1.04           H  
ATOM   1129 HD22 LEU A  75      -4.637  -4.266   5.722  1.00  1.17           H  
ATOM   1130 HD23 LEU A  75      -4.281  -4.712   4.053  1.00  1.02           H  
ATOM   1131  N   ASP A  76      -5.621   0.574   5.741  1.00  0.28           N  
ATOM   1132  CA  ASP A  76      -6.674   1.122   6.601  1.00  0.32           C  
ATOM   1133  C   ASP A  76      -7.333   2.293   5.925  1.00  0.29           C  
ATOM   1134  O   ASP A  76      -8.562   2.446   5.962  1.00  0.33           O  
ATOM   1135  CB  ASP A  76      -6.117   1.548   7.959  1.00  0.37           C  
ATOM   1136  CG  ASP A  76      -7.183   2.090   8.877  1.00  0.47           C  
ATOM   1137  OD1 ASP A  76      -7.954   1.288   9.443  1.00  0.60           O  
ATOM   1138  OD2 ASP A  76      -7.251   3.322   9.080  1.00  0.54           O  
ATOM   1139  H   ASP A  76      -4.690   0.633   6.052  1.00  0.28           H  
ATOM   1140  HA  ASP A  76      -7.412   0.349   6.750  1.00  0.37           H  
ATOM   1141  HB2 ASP A  76      -5.659   0.694   8.438  1.00  0.41           H  
ATOM   1142  HB3 ASP A  76      -5.369   2.312   7.813  1.00  0.37           H  
ATOM   1143  N   LEU A  77      -6.518   3.098   5.264  1.00  0.24           N  
ATOM   1144  CA  LEU A  77      -7.004   4.210   4.486  1.00  0.24           C  
ATOM   1145  C   LEU A  77      -7.958   3.709   3.408  1.00  0.24           C  
ATOM   1146  O   LEU A  77      -9.070   4.236   3.249  1.00  0.28           O  
ATOM   1147  CB  LEU A  77      -5.853   4.980   3.845  1.00  0.27           C  
ATOM   1148  CG  LEU A  77      -4.884   5.705   4.782  1.00  0.33           C  
ATOM   1149  CD1 LEU A  77      -3.847   6.438   3.964  1.00  0.43           C  
ATOM   1150  CD2 LEU A  77      -5.627   6.677   5.691  1.00  0.44           C  
ATOM   1151  H   LEU A  77      -5.549   2.937   5.326  1.00  0.23           H  
ATOM   1152  HA  LEU A  77      -7.546   4.869   5.148  1.00  0.28           H  
ATOM   1153  HB2 LEU A  77      -5.277   4.279   3.259  1.00  0.27           H  
ATOM   1154  HB3 LEU A  77      -6.279   5.707   3.173  1.00  0.32           H  
ATOM   1155  HG  LEU A  77      -4.350   4.993   5.396  1.00  0.30           H  
ATOM   1156 HD11 LEU A  77      -3.298   5.728   3.363  1.00  1.06           H  
ATOM   1157 HD12 LEU A  77      -3.164   6.953   4.624  1.00  1.17           H  
ATOM   1158 HD13 LEU A  77      -4.333   7.154   3.317  1.00  1.10           H  
ATOM   1159 HD21 LEU A  77      -6.135   7.416   5.089  1.00  1.07           H  
ATOM   1160 HD22 LEU A  77      -4.922   7.168   6.345  1.00  1.06           H  
ATOM   1161 HD23 LEU A  77      -6.353   6.136   6.281  1.00  1.06           H  
ATOM   1162  N   ILE A  78      -7.554   2.661   2.712  1.00  0.23           N  
ATOM   1163  CA  ILE A  78      -8.376   2.083   1.674  1.00  0.25           C  
ATOM   1164  C   ILE A  78      -9.571   1.306   2.264  1.00  0.29           C  
ATOM   1165  O   ILE A  78     -10.617   1.225   1.653  1.00  0.32           O  
ATOM   1166  CB  ILE A  78      -7.558   1.218   0.668  1.00  0.27           C  
ATOM   1167  CG1 ILE A  78      -6.504   2.090  -0.037  1.00  0.28           C  
ATOM   1168  CG2 ILE A  78      -8.461   0.541  -0.359  1.00  0.41           C  
ATOM   1169  CD1 ILE A  78      -5.806   1.417  -1.203  1.00  0.32           C  
ATOM   1170  H   ILE A  78      -6.668   2.279   2.908  1.00  0.24           H  
ATOM   1171  HA  ILE A  78      -8.794   2.924   1.139  1.00  0.26           H  
ATOM   1172  HB  ILE A  78      -7.049   0.461   1.243  1.00  0.31           H  
ATOM   1173 HG12 ILE A  78      -6.979   2.984  -0.413  1.00  0.35           H  
ATOM   1174 HG13 ILE A  78      -5.752   2.374   0.684  1.00  0.29           H  
ATOM   1175 HG21 ILE A  78      -9.168  -0.098   0.150  1.00  1.08           H  
ATOM   1176 HG22 ILE A  78      -7.858  -0.049  -1.033  1.00  0.97           H  
ATOM   1177 HG23 ILE A  78      -8.995   1.294  -0.921  1.00  1.09           H  
ATOM   1178 HD11 ILE A  78      -5.073   2.082  -1.637  1.00  1.01           H  
ATOM   1179 HD12 ILE A  78      -6.557   1.210  -1.953  1.00  1.00           H  
ATOM   1180 HD13 ILE A  78      -5.349   0.491  -0.880  1.00  1.09           H  
ATOM   1181  N   ASN A  79      -9.417   0.784   3.465  1.00  0.33           N  
ATOM   1182  CA  ASN A  79     -10.522   0.102   4.177  1.00  0.41           C  
ATOM   1183  C   ASN A  79     -11.710   1.024   4.337  1.00  0.41           C  
ATOM   1184  O   ASN A  79     -12.850   0.655   4.035  1.00  0.53           O  
ATOM   1185  CB  ASN A  79     -10.089  -0.432   5.557  1.00  0.53           C  
ATOM   1186  CG  ASN A  79      -9.613  -1.881   5.560  1.00  0.71           C  
ATOM   1187  OD1 ASN A  79      -9.769  -2.586   6.555  1.00  1.20           O  
ATOM   1188  ND2 ASN A  79      -9.014  -2.328   4.490  1.00  0.71           N  
ATOM   1189  H   ASN A  79      -8.522   0.833   3.875  1.00  0.33           H  
ATOM   1190  HA  ASN A  79     -10.820  -0.731   3.558  1.00  0.44           H  
ATOM   1191  HB2 ASN A  79      -9.279   0.181   5.924  1.00  0.56           H  
ATOM   1192  HB3 ASN A  79     -10.924  -0.343   6.237  1.00  0.71           H  
ATOM   1193 HD21 ASN A  79      -8.871  -1.727   3.733  1.00  0.88           H  
ATOM   1194 HD22 ASN A  79      -8.748  -3.281   4.483  1.00  0.84           H  
ATOM   1195  N   GLY A  80     -11.436   2.231   4.783  1.00  0.39           N  
ATOM   1196  CA  GLY A  80     -12.481   3.219   4.922  1.00  0.45           C  
ATOM   1197  C   GLY A  80     -12.975   3.715   3.572  1.00  0.43           C  
ATOM   1198  O   GLY A  80     -14.162   4.013   3.402  1.00  0.55           O  
ATOM   1199  H   GLY A  80     -10.515   2.447   5.051  1.00  0.39           H  
ATOM   1200  HA2 GLY A  80     -13.308   2.780   5.463  1.00  0.52           H  
ATOM   1201  HA3 GLY A  80     -12.097   4.057   5.484  1.00  0.48           H  
ATOM   1202  N   ALA A  81     -12.072   3.734   2.600  1.00  0.34           N  
ATOM   1203  CA  ALA A  81     -12.355   4.251   1.268  1.00  0.36           C  
ATOM   1204  C   ALA A  81     -13.235   3.306   0.479  1.00  0.34           C  
ATOM   1205  O   ALA A  81     -14.172   3.724  -0.138  1.00  0.42           O  
ATOM   1206  CB  ALA A  81     -11.063   4.507   0.512  1.00  0.38           C  
ATOM   1207  H   ALA A  81     -11.182   3.367   2.781  1.00  0.31           H  
ATOM   1208  HA  ALA A  81     -12.868   5.195   1.381  1.00  0.44           H  
ATOM   1209  HB1 ALA A  81     -10.444   5.184   1.081  1.00  1.03           H  
ATOM   1210  HB2 ALA A  81     -11.289   4.946  -0.449  1.00  1.09           H  
ATOM   1211  HB3 ALA A  81     -10.540   3.573   0.368  1.00  1.11           H  
ATOM   1212  N   LEU A  82     -12.919   2.025   0.521  1.00  0.29           N  
ATOM   1213  CA  LEU A  82     -13.676   1.013  -0.206  1.00  0.31           C  
ATOM   1214  C   LEU A  82     -15.069   0.836   0.351  1.00  0.40           C  
ATOM   1215  O   LEU A  82     -15.995   0.503  -0.385  1.00  0.53           O  
ATOM   1216  CB  LEU A  82     -12.938  -0.325  -0.228  1.00  0.33           C  
ATOM   1217  CG  LEU A  82     -11.750  -0.444  -1.187  1.00  0.36           C  
ATOM   1218  CD1 LEU A  82     -11.079  -1.786  -1.007  1.00  0.47           C  
ATOM   1219  CD2 LEU A  82     -12.220  -0.294  -2.629  1.00  0.41           C  
ATOM   1220  H   LEU A  82     -12.140   1.742   1.052  1.00  0.28           H  
ATOM   1221  HA  LEU A  82     -13.768   1.363  -1.224  1.00  0.31           H  
ATOM   1222  HB2 LEU A  82     -12.576  -0.511   0.772  1.00  0.37           H  
ATOM   1223  HB3 LEU A  82     -13.654  -1.094  -0.471  1.00  0.38           H  
ATOM   1224  HG  LEU A  82     -11.013   0.321  -0.986  1.00  0.34           H  
ATOM   1225 HD11 LEU A  82     -10.726  -1.883   0.008  1.00  1.21           H  
ATOM   1226 HD12 LEU A  82     -10.244  -1.865  -1.689  1.00  1.02           H  
ATOM   1227 HD13 LEU A  82     -11.788  -2.573  -1.218  1.00  1.17           H  
ATOM   1228 HD21 LEU A  82     -12.931  -1.072  -2.859  1.00  1.04           H  
ATOM   1229 HD22 LEU A  82     -11.371  -0.371  -3.292  1.00  1.13           H  
ATOM   1230 HD23 LEU A  82     -12.686   0.672  -2.753  1.00  1.13           H  
ATOM   1231  N   ALA A  83     -15.221   1.052   1.642  1.00  0.44           N  
ATOM   1232  CA  ALA A  83     -16.515   0.943   2.271  1.00  0.56           C  
ATOM   1233  C   ALA A  83     -17.402   2.103   1.832  1.00  0.67           C  
ATOM   1234  O   ALA A  83     -18.470   1.899   1.267  1.00  0.80           O  
ATOM   1235  CB  ALA A  83     -16.373   0.912   3.786  1.00  0.67           C  
ATOM   1236  H   ALA A  83     -14.436   1.292   2.178  1.00  0.46           H  
ATOM   1237  HA  ALA A  83     -16.963   0.015   1.944  1.00  0.62           H  
ATOM   1238  HB1 ALA A  83     -15.738   0.085   4.069  1.00  1.24           H  
ATOM   1239  HB2 ALA A  83     -17.347   0.789   4.237  1.00  1.30           H  
ATOM   1240  HB3 ALA A  83     -15.933   1.837   4.127  1.00  1.11           H  
ATOM   1241  N   GLU A  84     -16.909   3.309   2.011  1.00  0.78           N  
ATOM   1242  CA  GLU A  84     -17.661   4.513   1.687  1.00  1.04           C  
ATOM   1243  C   GLU A  84     -17.294   5.023   0.296  1.00  1.08           C  
ATOM   1244  O   GLU A  84     -17.358   6.233   0.029  1.00  1.41           O  
ATOM   1245  CB  GLU A  84     -17.380   5.594   2.734  1.00  1.29           C  
ATOM   1246  CG  GLU A  84     -17.830   5.222   4.135  1.00  1.69           C  
ATOM   1247  CD  GLU A  84     -19.305   4.928   4.196  1.00  2.22           C  
ATOM   1248  OE1 GLU A  84     -20.112   5.868   4.282  1.00  2.44           O  
ATOM   1249  OE2 GLU A  84     -19.692   3.733   4.177  1.00  3.00           O  
ATOM   1250  H   GLU A  84     -15.998   3.411   2.364  1.00  0.79           H  
ATOM   1251  HA  GLU A  84     -18.713   4.270   1.713  1.00  1.16           H  
ATOM   1252  HB2 GLU A  84     -16.318   5.784   2.762  1.00  1.74           H  
ATOM   1253  HB3 GLU A  84     -17.889   6.500   2.444  1.00  1.68           H  
ATOM   1254  HG2 GLU A  84     -17.288   4.344   4.454  1.00  2.07           H  
ATOM   1255  HG3 GLU A  84     -17.611   6.042   4.803  1.00  2.29           H  
ATOM   1256  N   ALA A  85     -16.974   4.097  -0.591  1.00  1.08           N  
ATOM   1257  CA  ALA A  85     -16.550   4.407  -1.952  1.00  1.26           C  
ATOM   1258  C   ALA A  85     -17.598   5.198  -2.701  1.00  1.86           C  
ATOM   1259  O   ALA A  85     -18.772   4.799  -2.771  1.00  2.41           O  
ATOM   1260  CB  ALA A  85     -16.216   3.134  -2.710  1.00  1.50           C  
ATOM   1261  H   ALA A  85     -17.024   3.157  -0.316  1.00  1.18           H  
ATOM   1262  HA  ALA A  85     -15.651   5.001  -1.889  1.00  1.54           H  
ATOM   1263  HB1 ALA A  85     -15.473   2.575  -2.162  1.00  1.88           H  
ATOM   1264  HB2 ALA A  85     -15.830   3.385  -3.687  1.00  1.99           H  
ATOM   1265  HB3 ALA A  85     -17.107   2.534  -2.819  1.00  1.91           H  
ATOM   1266  N   ALA A  86     -17.189   6.316  -3.220  1.00  2.51           N  
ATOM   1267  CA  ALA A  86     -18.045   7.164  -3.985  1.00  3.40           C  
ATOM   1268  C   ALA A  86     -17.357   7.460  -5.294  1.00  3.97           C  
ATOM   1269  O   ALA A  86     -16.639   8.477  -5.391  1.00  4.31           O  
ATOM   1270  CB  ALA A  86     -18.362   8.446  -3.216  1.00  4.16           C  
ATOM   1271  OXT ALA A  86     -17.469   6.629  -6.220  1.00  4.46           O  
ATOM   1272  H   ALA A  86     -16.251   6.590  -3.111  1.00  2.74           H  
ATOM   1273  HA  ALA A  86     -18.963   6.629  -4.179  1.00  3.47           H  
ATOM   1274  HB1 ALA A  86     -17.445   8.976  -3.005  1.00  4.35           H  
ATOM   1275  HB2 ALA A  86     -18.854   8.193  -2.288  1.00  4.64           H  
ATOM   1276  HB3 ALA A  86     -19.012   9.070  -3.812  1.00  4.45           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXM A  87       9.178  10.413   0.033  1.00  1.21           P  
HETATM 1279  O26 SXM A  87       9.792  10.497  -1.322  1.00  1.74           O  
HETATM 1280  O23 SXM A  87       9.854  11.140   1.149  1.00  1.80           O  
HETATM 1281  O27 SXM A  87       7.709  10.958  -0.028  1.00  1.38           O  
HETATM 1282  C28 SXM A  87       7.548  12.398  -0.318  1.00  1.45           C  
HETATM 1283  C29 SXM A  87       6.080  12.858  -0.216  1.00  1.80           C  
HETATM 1284  C30 SXM A  87       5.353  12.307  -1.426  1.00  2.11           C  
HETATM 1285  C31 SXM A  87       5.415  12.326   1.059  1.00  2.36           C  
HETATM 1286  C32 SXM A  87       5.988  14.448  -0.231  1.00  2.39           C  
HETATM 1287  O33 SXM A  87       6.320  15.008  -1.513  1.00  2.90           O  
HETATM 1288  C34 SXM A  87       6.878  15.120   0.840  1.00  3.07           C  
HETATM 1289  O35 SXM A  87       7.292  14.537   1.848  1.00  3.59           O  
HETATM 1290  N36 SXM A  87       7.175  16.360   0.575  1.00  3.60           N  
HETATM 1291  C37 SXM A  87       8.012  17.215   1.422  1.00  4.62           C  
HETATM 1292  C38 SXM A  87       8.100  18.640   0.890  1.00  5.30           C  
HETATM 1293  C39 SXM A  87       8.860  18.762  -0.425  1.00  5.85           C  
HETATM 1294  O40 SXM A  87       9.604  17.865  -0.843  1.00  6.03           O  
HETATM 1295  N41 SXM A  87       8.659  19.884  -1.063  1.00  6.44           N  
HETATM 1296  C42 SXM A  87       9.254  20.242  -2.339  1.00  7.23           C  
HETATM 1297  C43 SXM A  87       8.321  21.143  -3.119  1.00  7.98           C  
HETATM 1298  S1  SXM A  87       6.764  20.395  -3.188  1.00  8.65           S  
HETATM 1299  C1  SXM A  87       5.861  21.682  -3.927  1.00  9.38           C  
HETATM 1300  O1  SXM A  87       6.383  22.694  -4.468  1.00  9.42           O  
HETATM 1301  C2  SXM A  87       4.340  21.482  -3.851  1.00 10.27           C  
HETATM 1302  C3  SXM A  87       3.551  22.473  -2.981  1.00 10.74           C  
HETATM 1303  O3A SXM A  87       2.419  22.129  -2.538  1.00 10.77           O  
HETATM 1304  O3B SXM A  87       4.003  23.612  -2.755  1.00 11.31           O  
HETATM 1305  H28 SXM A  87       8.143  12.956   0.391  1.00  1.90           H  
HETATM 1306 H28A SXM A  87       7.912  12.589  -1.317  1.00  1.71           H  
HETATM 1307  H30 SXM A  87       5.808  12.694  -2.325  1.00  2.41           H  
HETATM 1308 H30A SXM A  87       4.316  12.602  -1.386  1.00  2.48           H  
HETATM 1309 H30B SXM A  87       5.418  11.229  -1.426  1.00  2.45           H  
HETATM 1310  H31 SXM A  87       5.943  12.700   1.924  1.00  2.72           H  
HETATM 1311 H31A SXM A  87       5.443  11.245   1.055  1.00  2.71           H  
HETATM 1312 H31B SXM A  87       4.387  12.658   1.094  1.00  2.80           H  
HETATM 1313  H32 SXM A  87       4.966  14.733  -0.020  1.00  2.82           H  
HETATM 1314 HO33 SXM A  87       7.284  14.917  -1.621  1.00  3.21           H  
HETATM 1315 HN36 SXM A  87       6.803  16.720  -0.261  1.00  3.57           H  
HETATM 1316  H37 SXM A  87       9.002  16.789   1.489  1.00  4.93           H  
HETATM 1317 H37A SXM A  87       7.564  17.254   2.404  1.00  4.93           H  
HETATM 1318  H38 SXM A  87       7.103  19.037   0.769  1.00  5.53           H  
HETATM 1319 H38A SXM A  87       8.611  19.236   1.632  1.00  5.57           H  
HETATM 1320 HN41 SXM A  87       8.046  20.543  -0.652  1.00  6.52           H  
HETATM 1321  H42 SXM A  87      10.202  20.735  -2.186  1.00  7.44           H  
HETATM 1322 H42A SXM A  87       9.410  19.343  -2.917  1.00  7.35           H  
HETATM 1323  H43 SXM A  87       8.693  21.313  -4.117  1.00  8.27           H  
HETATM 1324 H43A SXM A  87       8.231  22.082  -2.592  1.00  8.08           H  
HETATM 1325  H2  SXM A  87       4.170  20.492  -3.453  1.00 10.55           H  
HETATM 1326  H2A SXM A  87       3.936  21.527  -4.852  1.00 10.54           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 1305 1306                                                 
CONECT 1283 1282 1284 1285 1286                                                 
CONECT 1284 1283 1307 1308 1309                                                 
CONECT 1285 1283 1310 1311 1312                                                 
CONECT 1286 1283 1287 1288 1313                                                 
CONECT 1287 1286 1314                                                           
CONECT 1288 1286 1289 1290                                                      
CONECT 1289 1288                                                                
CONECT 1290 1288 1291 1315                                                      
CONECT 1291 1290 1292 1316 1317                                                 
CONECT 1292 1291 1293 1318 1319                                                 
CONECT 1293 1292 1294 1295                                                      
CONECT 1294 1293                                                                
CONECT 1295 1293 1296 1320                                                      
CONECT 1296 1295 1297 1321 1322                                                 
CONECT 1297 1296 1298 1323 1324                                                 
CONECT 1298 1297 1299                                                           
CONECT 1299 1298 1300 1301                                                      
CONECT 1300 1299                                                                
CONECT 1301 1299 1302 1325 1326                                                 
CONECT 1302 1301 1303 1304                                                      
CONECT 1303 1302                                                                
CONECT 1304 1302                                                                
CONECT 1305 1282                                                                
CONECT 1306 1282                                                                
CONECT 1307 1284                                                                
CONECT 1308 1284                                                                
CONECT 1309 1284                                                                
CONECT 1310 1285                                                                
CONECT 1311 1285                                                                
CONECT 1312 1285                                                                
CONECT 1313 1286                                                                
CONECT 1314 1287                                                                
CONECT 1315 1290                                                                
CONECT 1316 1291                                                                
CONECT 1317 1291                                                                
CONECT 1318 1292                                                                
CONECT 1319 1292                                                                
CONECT 1320 1295                                                                
CONECT 1321 1296                                                                
CONECT 1322 1296                                                                
CONECT 1323 1297                                                                
CONECT 1324 1297                                                                
CONECT 1325 1301                                                                
CONECT 1326 1301                                                                
MASTER      254    0    1    6    0    0    2    6  674    1   50    7          
END